REMARK ID 323008 MODEL 1 2022-06-04_00000183_1_19
PFRMAT TS
TARGET 2022-06-04_00000183_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   9       0.594   0.892   0.323  1.00  0.92           N  
ATOM      2  CA  MET A   9       1.755   1.063  -0.539  1.00  0.92           C  
ATOM      3  C   MET A   9       2.508   2.325  -0.183  1.00  0.92           C  
ATOM      4  O   MET A   9       1.914   3.388   0.007  1.00  0.92           O  
ATOM      5  CB  MET A   9       1.359   1.117  -2.003  1.00  0.92           C  
ATOM      6  CG  MET A   9       2.555   1.200  -2.942  1.00  0.92           C  
ATOM      7  SD  MET A   9       2.087   1.213  -4.607  1.00  0.92           S  
ATOM      8  CE  MET A   9       1.263  -0.336  -4.658  1.00  0.92           C  
ATOM      9 1H   MET A   9       0.250  -0.053   0.232  1.00  0.92           H  
ATOM     10 2H   MET A   9       0.870   1.062   1.279  1.00  0.92           H  
ATOM     11 3H   MET A   9      -0.127   1.545   0.057  1.00  0.92           H  
ATOM     12  HA  MET A   9       2.430   0.220  -0.389  1.00  0.92           H  
ATOM     13 1HB  MET A   9       0.784   0.230  -2.261  1.00  0.92           H  
ATOM     14 2HB  MET A   9       0.731   1.987  -2.183  1.00  0.92           H  
ATOM     15 1HG  MET A   9       3.121   2.112  -2.743  1.00  0.92           H  
ATOM     16 2HG  MET A   9       3.208   0.353  -2.780  1.00  0.92           H  
ATOM     17 1HE  MET A   9       0.875  -0.504  -5.651  1.00  0.92           H  
ATOM     18 2HE  MET A   9       1.957  -1.130  -4.388  1.00  0.92           H  
ATOM     19 3HE  MET A   9       0.438  -0.325  -3.953  1.00  0.92           H  
ATOM     20  N   GLU A  10       3.814   2.197  -0.056  1.00  0.86           N  
ATOM     21  CA  GLU A  10       4.669   3.338   0.239  1.00  0.86           C  
ATOM     22  C   GLU A  10       5.119   3.995  -1.059  1.00  0.86           C  
ATOM     23  O   GLU A  10       5.499   3.294  -2.001  1.00  0.86           O  
ATOM     24  CB  GLU A  10       5.871   2.897   1.078  1.00  0.86           C  
ATOM     25  CG  GLU A  10       6.817   4.021   1.501  1.00  0.86           C  
ATOM     26  CD  GLU A  10       7.939   3.549   2.407  1.00  0.86           C  
ATOM     27  OE1 GLU A  10       7.921   2.408   2.805  1.00  0.86           O  
ATOM     28  OE2 GLU A  10       8.815   4.333   2.694  1.00  0.86           O  
ATOM     29  H   GLU A  10       4.246   1.285  -0.223  1.00  0.86           H  
ATOM     30  HA  GLU A  10       4.096   4.070   0.809  1.00  0.86           H  
ATOM     31 1HB  GLU A  10       5.517   2.401   1.982  1.00  0.86           H  
ATOM     32 2HB  GLU A  10       6.452   2.165   0.515  1.00  0.86           H  
ATOM     33 1HG  GLU A  10       7.259   4.463   0.606  1.00  0.86           H  
ATOM     34 2HG  GLU A  10       6.244   4.795   2.007  1.00  0.86           H  
ATOM     35  N   PHE A  11       5.084   5.324  -1.109  1.00  0.82           N  
ATOM     36  CA  PHE A  11       5.556   6.018  -2.299  1.00  0.82           C  
ATOM     37  C   PHE A  11       6.683   6.962  -1.887  1.00  0.82           C  
ATOM     38  O   PHE A  11       6.628   7.561  -0.811  1.00  0.82           O  
ATOM     39  CB  PHE A  11       4.425   6.832  -2.945  1.00  0.82           C  
ATOM     40  CG  PHE A  11       3.213   6.024  -3.364  1.00  0.82           C  
ATOM     41  CD1 PHE A  11       2.166   5.801  -2.466  1.00  0.82           C  
ATOM     42  CD2 PHE A  11       3.112   5.488  -4.619  1.00  0.82           C  
ATOM     43  CE1 PHE A  11       1.054   5.068  -2.835  1.00  0.82           C  
ATOM     44  CE2 PHE A  11       2.010   4.748  -4.981  1.00  0.82           C  
ATOM     45  CZ  PHE A  11       0.978   4.542  -4.096  1.00  0.82           C  
ATOM     46  H   PHE A  11       4.740   5.851  -0.316  1.00  0.82           H  
ATOM     47  HA  PHE A  11       5.941   5.295  -3.012  1.00  0.82           H  
ATOM     48 1HB  PHE A  11       4.094   7.606  -2.253  1.00  0.82           H  
ATOM     49 2HB  PHE A  11       4.815   7.338  -3.832  1.00  0.82           H  
ATOM     50  HD1 PHE A  11       2.227   6.217  -1.454  1.00  0.82           H  
ATOM     51  HD2 PHE A  11       3.913   5.650  -5.322  1.00  0.82           H  
ATOM     52  HE1 PHE A  11       0.244   4.907  -2.121  1.00  0.82           H  
ATOM     53  HE2 PHE A  11       1.949   4.327  -5.964  1.00  0.82           H  
ATOM     54  HZ  PHE A  11       0.110   3.960  -4.402  1.00  0.82           H  
ATOM     55  N   SER A  12       7.675   7.139  -2.751  1.00  0.80           N  
ATOM     56  CA  SER A  12       8.767   8.069  -2.436  1.00  0.80           C  
ATOM     57  C   SER A  12       9.445   8.630  -3.676  1.00  0.80           C  
ATOM     58  O   SER A  12       9.182   8.163  -4.785  1.00  0.80           O  
ATOM     59  CB  SER A  12       9.798   7.384  -1.555  1.00  0.80           C  
ATOM     60  OG  SER A  12      10.442   6.371  -2.251  1.00  0.80           O  
ATOM     61  H   SER A  12       7.680   6.578  -3.607  1.00  0.80           H  
ATOM     62  HA  SER A  12       8.346   8.908  -1.880  1.00  0.80           H  
ATOM     63 1HB  SER A  12      10.530   8.115  -1.214  1.00  0.80           H  
ATOM     64 2HB  SER A  12       9.311   6.971  -0.671  1.00  0.80           H  
ATOM     65  HG  SER A  12      10.831   6.799  -3.018  1.00  0.80           H  
ATOM     66  N   THR A  13      10.288   9.649  -3.477  1.00  0.82           N  
ATOM     67  CA  THR A  13      11.022  10.284  -4.571  1.00  0.82           C  
ATOM     68  C   THR A  13      12.519  10.395  -4.324  1.00  0.82           C  
ATOM     69  O   THR A  13      12.958  10.821  -3.253  1.00  0.82           O  
ATOM     70  CB  THR A  13      10.491  11.708  -4.825  1.00  0.82           C  
ATOM     71  OG1 THR A  13       9.131  11.634  -5.134  1.00  0.82           O  
ATOM     72  CG2 THR A  13      11.215  12.408  -5.997  1.00  0.82           C  
ATOM     73  H   THR A  13      10.434   9.986  -2.535  1.00  0.82           H  
ATOM     74  HA  THR A  13      10.872   9.692  -5.468  1.00  0.82           H  
ATOM     75  HB  THR A  13      10.620  12.303  -3.930  1.00  0.82           H  
ATOM     76  HG1 THR A  13       8.985  10.926  -5.771  1.00  0.82           H  
ATOM     77 1HG2 THR A  13      10.793  13.404  -6.141  1.00  0.82           H  
ATOM     78 2HG2 THR A  13      12.275  12.505  -5.783  1.00  0.82           H  
ATOM     79 3HG2 THR A  13      11.083  11.823  -6.909  1.00  0.82           H  
ATOM     80  N   LYS A  14      13.286  10.063  -5.349  1.00  0.88           N  
ATOM     81  CA  LYS A  14      14.723  10.252  -5.370  1.00  0.88           C  
ATOM     82  C   LYS A  14      15.025  11.245  -6.482  1.00  0.88           C  
ATOM     83  O   LYS A  14      14.300  11.301  -7.479  1.00  0.88           O  
ATOM     84  CB  LYS A  14      15.457   8.927  -5.553  1.00  0.88           C  
ATOM     85  CG  LYS A  14      15.295   7.978  -4.360  1.00  0.88           C  
ATOM     86  CD  LYS A  14      16.123   6.714  -4.515  1.00  0.88           C  
ATOM     87  CE  LYS A  14      15.986   5.807  -3.290  1.00  0.88           C  
ATOM     88  NZ  LYS A  14      16.824   4.579  -3.409  1.00  0.88           N  
ATOM     89  H   LYS A  14      12.834   9.678  -6.174  1.00  0.88           H  
ATOM     90  HA  LYS A  14      15.042  10.696  -4.427  1.00  0.88           H  
ATOM     91 1HB  LYS A  14      15.073   8.419  -6.444  1.00  0.88           H  
ATOM     92 2HB  LYS A  14      16.522   9.108  -5.711  1.00  0.88           H  
ATOM     93 1HG  LYS A  14      15.598   8.493  -3.446  1.00  0.88           H  
ATOM     94 2HG  LYS A  14      14.247   7.702  -4.264  1.00  0.88           H  
ATOM     95 1HD  LYS A  14      15.778   6.170  -5.387  1.00  0.88           H  
ATOM     96 2HD  LYS A  14      17.175   6.973  -4.659  1.00  0.88           H  
ATOM     97 1HE  LYS A  14      16.293   6.360  -2.404  1.00  0.88           H  
ATOM     98 2HE  LYS A  14      14.941   5.512  -3.178  1.00  0.88           H  
ATOM     99 1HZ  LYS A  14      16.709   4.010  -2.581  1.00  0.88           H  
ATOM    100 2HZ  LYS A  14      16.539   4.051  -4.222  1.00  0.88           H  
ATOM    101 3HZ  LYS A  14      17.798   4.846  -3.503  1.00  0.88           H  
ATOM    102  N   THR A  15      16.091  12.018  -6.314  1.00  0.98           N  
ATOM    103  CA  THR A  15      16.450  13.045  -7.287  1.00  0.98           C  
ATOM    104  C   THR A  15      17.604  12.629  -8.171  1.00  0.98           C  
ATOM    105  O   THR A  15      18.144  13.417  -8.950  1.00  0.98           O  
ATOM    106  CB  THR A  15      16.779  14.337  -6.557  1.00  0.98           C  
ATOM    107  OG1 THR A  15      17.917  14.153  -5.696  1.00  0.98           O  
ATOM    108  CG2 THR A  15      15.599  14.673  -5.715  1.00  0.98           C  
ATOM    109  H   THR A  15      16.649  11.920  -5.477  1.00  0.98           H  
ATOM    110  HA  THR A  15      15.591  13.225  -7.922  1.00  0.98           H  
ATOM    111  HB  THR A  15      16.973  15.138  -7.273  1.00  0.98           H  
ATOM    112  HG1 THR A  15      18.078  14.964  -5.201  1.00  0.98           H  
ATOM    113 1HG2 THR A  15      15.789  15.600  -5.176  1.00  0.98           H  
ATOM    114 2HG2 THR A  15      14.736  14.784  -6.363  1.00  0.98           H  
ATOM    115 3HG2 THR A  15      15.409  13.876  -5.003  1.00  0.98           H  
ATOM    116  N   GLU A  16      17.998  11.387  -8.001  1.00  1.14           N  
ATOM    117  CA  GLU A  16      19.095  10.792  -8.720  1.00  1.14           C  
ATOM    118  C   GLU A  16      18.659  10.431 -10.129  1.00  1.14           C  
ATOM    119  O   GLU A  16      17.493  10.109 -10.361  1.00  1.14           O  
ATOM    120  CB  GLU A  16      19.554   9.531  -7.980  1.00  1.14           C  
ATOM    121  CG  GLU A  16      20.127   9.788  -6.580  1.00  1.14           C  
ATOM    122  CD  GLU A  16      20.560   8.522  -5.844  1.00  1.14           C  
ATOM    123  OE1 GLU A  16      20.497   7.459  -6.417  1.00  1.14           O  
ATOM    124  OE2 GLU A  16      20.947   8.631  -4.704  1.00  1.14           O  
ATOM    125  H   GLU A  16      17.487  10.823  -7.343  1.00  1.14           H  
ATOM    126  HA  GLU A  16      19.915  11.509  -8.778  1.00  1.14           H  
ATOM    127 1HB  GLU A  16      18.707   8.848  -7.876  1.00  1.14           H  
ATOM    128 2HB  GLU A  16      20.313   9.018  -8.573  1.00  1.14           H  
ATOM    129 1HG  GLU A  16      20.986  10.453  -6.672  1.00  1.14           H  
ATOM    130 2HG  GLU A  16      19.370  10.303  -5.988  1.00  1.14           H  
ATOM    131  N   ILE A  17      19.604  10.448 -11.055  1.00  1.35           N  
ATOM    132  CA  ILE A  17      19.332   9.974 -12.397  1.00  1.35           C  
ATOM    133  C   ILE A  17      19.028   8.500 -12.268  1.00  1.35           C  
ATOM    134  O   ILE A  17      19.754   7.790 -11.579  1.00  1.35           O  
ATOM    135  CB  ILE A  17      20.521  10.216 -13.344  1.00  1.35           C  
ATOM    136  CG1 ILE A  17      20.787  11.721 -13.482  1.00  1.35           C  
ATOM    137  CG2 ILE A  17      20.241   9.601 -14.694  1.00  1.35           C  
ATOM    138  CD1 ILE A  17      19.625  12.485 -14.088  1.00  1.35           C  
ATOM    139  H   ILE A  17      20.531  10.762 -10.810  1.00  1.35           H  
ATOM    140  HA  ILE A  17      18.454  10.484 -12.790  1.00  1.35           H  
ATOM    141  HB  ILE A  17      21.418   9.765 -12.921  1.00  1.35           H  
ATOM    142 1HG1 ILE A  17      20.993  12.139 -12.496  1.00  1.35           H  
ATOM    143 2HG1 ILE A  17      21.663  11.869 -14.114  1.00  1.35           H  
ATOM    144 1HG2 ILE A  17      21.088   9.776 -15.357  1.00  1.35           H  
ATOM    145 2HG2 ILE A  17      20.086   8.541 -14.592  1.00  1.35           H  
ATOM    146 3HG2 ILE A  17      19.348  10.061 -15.112  1.00  1.35           H  
ATOM    147 1HD1 ILE A  17      19.878  13.543 -14.158  1.00  1.35           H  
ATOM    148 2HD1 ILE A  17      19.406  12.099 -15.087  1.00  1.35           H  
ATOM    149 3HD1 ILE A  17      18.750  12.366 -13.455  1.00  1.35           H  
ATOM    150  N   LEU A  18      17.974   8.026 -12.926  1.00  1.59           N  
ATOM    151  CA  LEU A  18      17.579   6.627 -12.798  1.00  1.59           C  
ATOM    152  C   LEU A  18      18.739   5.649 -12.870  1.00  1.59           C  
ATOM    153  O   LEU A  18      18.840   4.732 -12.056  1.00  1.59           O  
ATOM    154  CB  LEU A  18      16.662   6.208 -13.950  1.00  1.59           C  
ATOM    155  CG  LEU A  18      16.180   4.724 -13.891  1.00  1.59           C  
ATOM    156  CD1 LEU A  18      15.209   4.546 -12.684  1.00  1.59           C  
ATOM    157  CD2 LEU A  18      15.607   4.306 -15.262  1.00  1.59           C  
ATOM    158  H   LEU A  18      17.419   8.653 -13.491  1.00  1.59           H  
ATOM    159  HA  LEU A  18      17.070   6.501 -11.841  1.00  1.59           H  
ATOM    160 1HB  LEU A  18      15.778   6.844 -13.939  1.00  1.59           H  
ATOM    161 2HB  LEU A  18      17.175   6.356 -14.896  1.00  1.59           H  
ATOM    162  HG  LEU A  18      17.031   4.081 -13.681  1.00  1.59           H  
ATOM    163 1HD1 LEU A  18      14.904   3.505 -12.610  1.00  1.59           H  
ATOM    164 2HD1 LEU A  18      15.720   4.833 -11.763  1.00  1.59           H  
ATOM    165 3HD1 LEU A  18      14.331   5.166 -12.806  1.00  1.59           H  
ATOM    166 1HD2 LEU A  18      15.300   3.290 -15.223  1.00  1.59           H  
ATOM    167 2HD2 LEU A  18      14.782   4.896 -15.541  1.00  1.59           H  
ATOM    168 3HD2 LEU A  18      16.381   4.421 -16.018  1.00  1.59           H  
ATOM    169  N   GLN A  19      19.625   5.821 -13.853  1.00  1.85           N  
ATOM    170  CA  GLN A  19      20.668   4.828 -14.078  1.00  1.85           C  
ATOM    171  C   GLN A  19      19.952   3.478 -14.153  1.00  1.85           C  
ATOM    172  O   GLN A  19      19.095   3.302 -15.027  1.00  1.85           O  
ATOM    173  CB  GLN A  19      21.743   4.878 -12.979  1.00  1.85           C  
ATOM    174  CG  GLN A  19      22.541   6.185 -12.938  1.00  1.85           C  
ATOM    175  CD  GLN A  19      23.431   6.373 -14.159  1.00  1.85           C  
ATOM    176  OE1 GLN A  19      24.253   5.508 -14.473  1.00  1.85           O  
ATOM    177  NE2 GLN A  19      23.280   7.495 -14.851  1.00  1.85           N  
ATOM    178  H   GLN A  19      19.543   6.619 -14.458  1.00  1.85           H  
ATOM    179  HA  GLN A  19      21.146   5.017 -15.038  1.00  1.85           H  
ATOM    180 1HB  GLN A  19      21.294   4.740 -11.998  1.00  1.85           H  
ATOM    181 2HB  GLN A  19      22.456   4.071 -13.131  1.00  1.85           H  
ATOM    182 1HG  GLN A  19      21.844   7.020 -12.895  1.00  1.85           H  
ATOM    183 2HG  GLN A  19      23.171   6.184 -12.051  1.00  1.85           H  
ATOM    184 1HE2 GLN A  19      23.843   7.662 -15.664  1.00  1.85           H  
ATOM    185 2HE2 GLN A  19      22.605   8.175 -14.569  1.00  1.85           H  
ATOM    186  N   GLU A  20      20.318   2.519 -13.306  1.00  2.06           N  
ATOM    187  CA  GLU A  20      19.629   1.235 -13.335  1.00  2.06           C  
ATOM    188  C   GLU A  20      19.675   0.537 -11.979  1.00  2.06           C  
ATOM    189  O   GLU A  20      20.736   0.444 -11.351  1.00  2.06           O  
ATOM    190  CB  GLU A  20      20.228   0.338 -14.421  1.00  2.06           C  
ATOM    191  CG  GLU A  20      19.538  -1.001 -14.609  1.00  2.06           C  
ATOM    192  CD  GLU A  20      20.145  -1.770 -15.715  1.00  2.06           C  
ATOM    193  OE1 GLU A  20      21.305  -2.072 -15.596  1.00  2.06           O  
ATOM    194  OE2 GLU A  20      19.484  -2.066 -16.689  1.00  2.06           O  
ATOM    195  H   GLU A  20      21.030   2.690 -12.616  1.00  2.06           H  
ATOM    196  HA  GLU A  20      18.582   1.421 -13.574  1.00  2.06           H  
ATOM    197 1HB  GLU A  20      20.198   0.859 -15.378  1.00  2.06           H  
ATOM    198 2HB  GLU A  20      21.274   0.142 -14.189  1.00  2.06           H  
ATOM    199 1HG  GLU A  20      19.620  -1.582 -13.693  1.00  2.06           H  
ATOM    200 2HG  GLU A  20      18.484  -0.843 -14.810  1.00  2.06           H  
ATOM    201  N   GLN A  21      18.534   0.012 -11.541  1.00  2.16           N  
ATOM    202  CA  GLN A  21      18.484  -0.735 -10.284  1.00  2.16           C  
ATOM    203  C   GLN A  21      18.229  -2.201 -10.559  1.00  2.16           C  
ATOM    204  O   GLN A  21      17.091  -2.666 -10.523  1.00  2.16           O  
ATOM    205  CB  GLN A  21      17.393  -0.186  -9.355  1.00  2.16           C  
ATOM    206  CG  GLN A  21      17.679   1.202  -8.766  1.00  2.16           C  
ATOM    207  CD  GLN A  21      17.431   2.327  -9.738  1.00  2.16           C  
ATOM    208  OE1 GLN A  21      16.403   2.382 -10.416  1.00  2.16           O  
ATOM    209  NE2 GLN A  21      18.403   3.220  -9.818  1.00  2.16           N  
ATOM    210  H   GLN A  21      17.696   0.127 -12.117  1.00  2.16           H  
ATOM    211  HA  GLN A  21      19.446  -0.647  -9.783  1.00  2.16           H  
ATOM    212 1HB  GLN A  21      16.453  -0.126  -9.907  1.00  2.16           H  
ATOM    213 2HB  GLN A  21      17.240  -0.875  -8.527  1.00  2.16           H  
ATOM    214 1HG  GLN A  21      17.037   1.356  -7.899  1.00  2.16           H  
ATOM    215 2HG  GLN A  21      18.727   1.242  -8.468  1.00  2.16           H  
ATOM    216 1HE2 GLN A  21      18.356   3.991 -10.488  1.00  2.16           H  
ATOM    217 2HE2 GLN A  21      19.220   3.125  -9.250  1.00  2.16           H  
ATOM    218  N   GLN A  22      19.300  -2.962 -10.746  1.00  2.12           N  
ATOM    219  CA  GLN A  22      19.146  -4.344 -11.187  1.00  2.12           C  
ATOM    220  C   GLN A  22      18.382  -5.213 -10.179  1.00  2.12           C  
ATOM    221  O   GLN A  22      17.615  -6.110 -10.539  1.00  2.12           O  
ATOM    222  CB  GLN A  22      20.516  -4.958 -11.513  1.00  2.12           C  
ATOM    223  CG  GLN A  22      21.173  -4.366 -12.800  1.00  2.12           C  
ATOM    224  CD  GLN A  22      22.601  -4.892 -13.097  1.00  2.12           C  
ATOM    225  OE1 GLN A  22      22.848  -5.994 -13.638  1.00  2.12           O  
ATOM    226  NE2 GLN A  22      23.578  -4.068 -12.735  1.00  2.12           N  
ATOM    227  H   GLN A  22      20.221  -2.543 -10.691  1.00  2.12           H  
ATOM    228  HA  GLN A  22      18.594  -4.306 -12.109  1.00  2.12           H  
ATOM    229 1HB  GLN A  22      21.196  -4.802 -10.677  1.00  2.12           H  
ATOM    230 2HB  GLN A  22      20.406  -6.032 -11.648  1.00  2.12           H  
ATOM    231 1HG  GLN A  22      20.541  -4.603 -13.659  1.00  2.12           H  
ATOM    232 2HG  GLN A  22      21.235  -3.282 -12.691  1.00  2.12           H  
ATOM    233 1HE2 GLN A  22      24.532  -4.321 -12.894  1.00  2.12           H  
ATOM    234 2HE2 GLN A  22      23.358  -3.186 -12.310  1.00  2.12           H  
ATOM    235  N   ALA A  23      18.572  -4.915  -8.899  1.00  1.94           N  
ATOM    236  CA  ALA A  23      17.950  -5.661  -7.812  1.00  1.94           C  
ATOM    237  C   ALA A  23      16.418  -5.661  -7.854  1.00  1.94           C  
ATOM    238  O   ALA A  23      15.791  -6.599  -7.357  1.00  1.94           O  
ATOM    239  CB  ALA A  23      18.392  -5.082  -6.481  1.00  1.94           C  
ATOM    240  H   ALA A  23      19.188  -4.149  -8.675  1.00  1.94           H  
ATOM    241  HA  ALA A  23      18.286  -6.695  -7.887  1.00  1.94           H  
ATOM    242 1HB  ALA A  23      17.958  -5.668  -5.671  1.00  1.94           H  
ATOM    243 2HB  ALA A  23      19.478  -5.114  -6.410  1.00  1.94           H  
ATOM    244 3HB  ALA A  23      18.052  -4.050  -6.406  1.00  1.94           H  
ATOM    245  N   GLY A  24      15.812  -4.580  -8.350  1.00  1.69           N  
ATOM    246  CA  GLY A  24      14.358  -4.479  -8.346  1.00  1.69           C  
ATOM    247  C   GLY A  24      13.792  -4.440  -9.750  1.00  1.69           C  
ATOM    248  O   GLY A  24      14.430  -4.871 -10.712  1.00  1.69           O  
ATOM    249  H   GLY A  24      16.358  -3.850  -8.808  1.00  1.69           H  
ATOM    250 1HA  GLY A  24      13.930  -5.321  -7.805  1.00  1.69           H  
ATOM    251 2HA  GLY A  24      14.061  -3.576  -7.813  1.00  1.69           H  
ATOM    252  N   ALA A  25      12.584  -3.905  -9.872  1.00  1.44           N  
ATOM    253  CA  ALA A  25      11.982  -3.757 -11.179  1.00  1.44           C  
ATOM    254  C   ALA A  25      12.043  -2.292 -11.543  1.00  1.44           C  
ATOM    255  O   ALA A  25      12.071  -1.424 -10.660  1.00  1.44           O  
ATOM    256  CB  ALA A  25      10.586  -4.278 -11.189  1.00  1.44           C  
ATOM    257  H   ALA A  25      12.055  -3.584  -9.058  1.00  1.44           H  
ATOM    258  HA  ALA A  25      12.570  -4.312 -11.911  1.00  1.44           H  
ATOM    259 1HB  ALA A  25      10.165  -4.166 -12.166  1.00  1.44           H  
ATOM    260 2HB  ALA A  25      10.620  -5.320 -10.927  1.00  1.44           H  
ATOM    261 3HB  ALA A  25      10.008  -3.746 -10.468  1.00  1.44           H  
ATOM    262  N   GLN A  26      12.086  -2.022 -12.827  1.00  1.23           N  
ATOM    263  CA  GLN A  26      12.214  -0.656 -13.288  1.00  1.23           C  
ATOM    264  C   GLN A  26      11.171  -0.285 -14.326  1.00  1.23           C  
ATOM    265  O   GLN A  26      10.824  -1.089 -15.189  1.00  1.23           O  
ATOM    266  CB  GLN A  26      13.647  -0.528 -13.773  1.00  1.23           C  
ATOM    267  CG  GLN A  26      14.132   0.753 -14.244  1.00  1.23           C  
ATOM    268  CD  GLN A  26      15.640   0.615 -14.391  1.00  1.23           C  
ATOM    269  OE1 GLN A  26      16.287   0.311 -13.370  1.00  1.23           O  
ATOM    270  NE2 GLN A  26      16.186   0.795 -15.594  1.00  1.23           N  
ATOM    271  H   GLN A  26      12.096  -2.794 -13.498  1.00  1.23           H  
ATOM    272  HA  GLN A  26      12.079   0.015 -12.440  1.00  1.23           H  
ATOM    273 1HB  GLN A  26      14.305  -0.807 -12.950  1.00  1.23           H  
ATOM    274 2HB  GLN A  26      13.806  -1.251 -14.561  1.00  1.23           H  
ATOM    275 1HG  GLN A  26      13.688   0.992 -15.211  1.00  1.23           H  
ATOM    276 2HG  GLN A  26      13.899   1.527 -13.508  1.00  1.23           H  
ATOM    277 1HE2 GLN A  26      17.181   0.701 -15.720  1.00  1.23           H  
ATOM    278 2HE2 GLN A  26      15.610   1.030 -16.375  1.00  1.23           H  
ATOM    279  N   LEU A  27      10.604   0.893 -14.172  1.00  1.11           N  
ATOM    280  CA  LEU A  27       9.575   1.351 -15.077  1.00  1.11           C  
ATOM    281  C   LEU A  27       9.987   2.681 -15.675  1.00  1.11           C  
ATOM    282  O   LEU A  27      10.292   3.637 -14.963  1.00  1.11           O  
ATOM    283  CB  LEU A  27       8.256   1.503 -14.319  1.00  1.11           C  
ATOM    284  CG  LEU A  27       7.051   1.945 -15.099  1.00  1.11           C  
ATOM    285  CD1 LEU A  27       6.701   0.855 -16.066  1.00  1.11           C  
ATOM    286  CD2 LEU A  27       5.930   2.221 -14.152  1.00  1.11           C  
ATOM    287  H   LEU A  27      10.919   1.505 -13.423  1.00  1.11           H  
ATOM    288  HA  LEU A  27       9.452   0.628 -15.883  1.00  1.11           H  
ATOM    289 1HB  LEU A  27       8.022   0.556 -13.872  1.00  1.11           H  
ATOM    290 2HB  LEU A  27       8.411   2.217 -13.529  1.00  1.11           H  
ATOM    291  HG  LEU A  27       7.276   2.850 -15.672  1.00  1.11           H  
ATOM    292 1HD1 LEU A  27       5.841   1.119 -16.636  1.00  1.11           H  
ATOM    293 2HD1 LEU A  27       7.539   0.695 -16.728  1.00  1.11           H  
ATOM    294 3HD1 LEU A  27       6.489  -0.057 -15.517  1.00  1.11           H  
ATOM    295 1HD2 LEU A  27       5.074   2.527 -14.707  1.00  1.11           H  
ATOM    296 2HD2 LEU A  27       5.698   1.318 -13.583  1.00  1.11           H  
ATOM    297 3HD2 LEU A  27       6.216   3.013 -13.480  1.00  1.11           H  
ATOM    298  N   PHE A  28      10.021   2.728 -16.979  1.00  1.07           N  
ATOM    299  CA  PHE A  28      10.363   3.936 -17.690  1.00  1.07           C  
ATOM    300  C   PHE A  28       9.113   4.539 -18.281  1.00  1.07           C  
ATOM    301  O   PHE A  28       8.436   3.882 -19.055  1.00  1.07           O  
ATOM    302  CB  PHE A  28      11.411   3.623 -18.761  1.00  1.07           C  
ATOM    303  CG  PHE A  28      11.718   4.762 -19.668  1.00  1.07           C  
ATOM    304  CD1 PHE A  28      11.811   6.052 -19.199  1.00  1.07           C  
ATOM    305  CD2 PHE A  28      11.881   4.532 -21.025  1.00  1.07           C  
ATOM    306  CE1 PHE A  28      12.035   7.080 -20.058  1.00  1.07           C  
ATOM    307  CE2 PHE A  28      12.102   5.549 -21.880  1.00  1.07           C  
ATOM    308  CZ  PHE A  28      12.166   6.827 -21.391  1.00  1.07           C  
ATOM    309  H   PHE A  28       9.780   1.888 -17.509  1.00  1.07           H  
ATOM    310  HA  PHE A  28      10.783   4.655 -16.992  1.00  1.07           H  
ATOM    311 1HB  PHE A  28      12.341   3.321 -18.279  1.00  1.07           H  
ATOM    312 2HB  PHE A  28      11.070   2.793 -19.350  1.00  1.07           H  
ATOM    313  HD1 PHE A  28      11.683   6.254 -18.138  1.00  1.07           H  
ATOM    314  HD2 PHE A  28      11.821   3.523 -21.409  1.00  1.07           H  
ATOM    315  HE1 PHE A  28      12.088   8.098 -19.675  1.00  1.07           H  
ATOM    316  HE2 PHE A  28      12.215   5.356 -22.950  1.00  1.07           H  
ATOM    317  HZ  PHE A  28      12.308   7.629 -22.067  1.00  1.07           H  
ATOM    318  N   VAL A  29       8.748   5.741 -17.871  1.00  1.09           N  
ATOM    319  CA  VAL A  29       7.540   6.320 -18.429  1.00  1.09           C  
ATOM    320  C   VAL A  29       8.068   7.208 -19.526  1.00  1.09           C  
ATOM    321  O   VAL A  29       9.035   7.932 -19.292  1.00  1.09           O  
ATOM    322  CB  VAL A  29       6.745   7.114 -17.392  1.00  1.09           C  
ATOM    323  CG1 VAL A  29       5.471   7.647 -18.048  1.00  1.09           C  
ATOM    324  CG2 VAL A  29       6.482   6.226 -16.181  1.00  1.09           C  
ATOM    325  H   VAL A  29       9.304   6.278 -17.200  1.00  1.09           H  
ATOM    326  HA  VAL A  29       6.916   5.550 -18.862  1.00  1.09           H  
ATOM    327  HB  VAL A  29       7.329   7.979 -17.077  1.00  1.09           H  
ATOM    328 1HG1 VAL A  29       4.919   8.228 -17.348  1.00  1.09           H  
ATOM    329 2HG1 VAL A  29       5.716   8.247 -18.885  1.00  1.09           H  
ATOM    330 3HG1 VAL A  29       4.861   6.820 -18.386  1.00  1.09           H  
ATOM    331 1HG2 VAL A  29       5.928   6.784 -15.426  1.00  1.09           H  
ATOM    332 2HG2 VAL A  29       5.913   5.353 -16.486  1.00  1.09           H  
ATOM    333 3HG2 VAL A  29       7.439   5.906 -15.765  1.00  1.09           H  
ATOM    334  N   CYS A  30       7.501   7.148 -20.726  1.00  1.17           N  
ATOM    335  CA  CYS A  30       8.163   7.893 -21.781  1.00  1.17           C  
ATOM    336  C   CYS A  30       7.280   8.719 -22.693  1.00  1.17           C  
ATOM    337  O   CYS A  30       6.219   8.303 -23.155  1.00  1.17           O  
ATOM    338  CB  CYS A  30       8.942   6.917 -22.646  1.00  1.17           C  
ATOM    339  SG  CYS A  30       9.985   7.683 -23.881  1.00  1.17           S  
ATOM    340  H   CYS A  30       6.678   6.573 -20.903  1.00  1.17           H  
ATOM    341  HA  CYS A  30       8.874   8.571 -21.323  1.00  1.17           H  
ATOM    342 1HB  CYS A  30       9.523   6.280 -22.020  1.00  1.17           H  
ATOM    343 2HB  CYS A  30       8.239   6.278 -23.169  1.00  1.17           H  
ATOM    344  HG  CYS A  30       9.020   8.429 -24.440  1.00  1.17           H  
ATOM    345  N   ALA A  31       7.763   9.919 -22.949  1.00  1.27           N  
ATOM    346  CA  ALA A  31       7.154  10.861 -23.864  1.00  1.27           C  
ATOM    347  C   ALA A  31       7.479  10.387 -25.264  1.00  1.27           C  
ATOM    348  O   ALA A  31       8.110   9.349 -25.431  1.00  1.27           O  
ATOM    349  CB  ALA A  31       7.669  12.265 -23.614  1.00  1.27           C  
ATOM    350  H   ALA A  31       8.624  10.194 -22.496  1.00  1.27           H  
ATOM    351  HA  ALA A  31       6.071  10.838 -23.733  1.00  1.27           H  
ATOM    352 1HB  ALA A  31       7.209  12.958 -24.316  1.00  1.27           H  
ATOM    353 2HB  ALA A  31       7.430  12.573 -22.598  1.00  1.27           H  
ATOM    354 3HB  ALA A  31       8.753  12.284 -23.745  1.00  1.27           H  
ATOM    355  N   ASP A  32       7.099  11.124 -26.285  1.00  1.39           N  
ATOM    356  CA  ASP A  32       7.378  10.642 -27.634  1.00  1.39           C  
ATOM    357  C   ASP A  32       8.890  10.488 -27.931  1.00  1.39           C  
ATOM    358  O   ASP A  32       9.260   9.829 -28.903  1.00  1.39           O  
ATOM    359  CB  ASP A  32       6.747  11.572 -28.668  1.00  1.39           C  
ATOM    360  CG  ASP A  32       7.289  12.995 -28.610  1.00  1.39           C  
ATOM    361  OD1 ASP A  32       7.181  13.628 -27.585  1.00  1.39           O  
ATOM    362  OD2 ASP A  32       7.819  13.443 -29.621  1.00  1.39           O  
ATOM    363  H   ASP A  32       6.583  11.980 -26.144  1.00  1.39           H  
ATOM    364  HA  ASP A  32       6.919   9.659 -27.738  1.00  1.39           H  
ATOM    365 1HB  ASP A  32       6.927  11.174 -29.667  1.00  1.39           H  
ATOM    366 2HB  ASP A  32       5.665  11.602 -28.518  1.00  1.39           H  
ATOM    367  N   LYS A  33       9.757  11.118 -27.127  1.00  1.51           N  
ATOM    368  CA  LYS A  33      11.200  11.013 -27.325  1.00  1.51           C  
ATOM    369  C   LYS A  33      11.934  10.575 -26.046  1.00  1.51           C  
ATOM    370  O   LYS A  33      11.964  11.304 -25.054  1.00  1.51           O  
ATOM    371  CB  LYS A  33      11.760  12.368 -27.772  1.00  1.51           C  
ATOM    372  CG  LYS A  33      11.202  12.884 -29.103  1.00  1.51           C  
ATOM    373  CD  LYS A  33      11.779  14.246 -29.471  1.00  1.51           C  
ATOM    374  CE  LYS A  33      11.108  14.830 -30.725  1.00  1.51           C  
ATOM    375  NZ  LYS A  33       9.704  15.328 -30.447  1.00  1.51           N  
ATOM    376  H   LYS A  33       9.394  11.666 -26.362  1.00  1.51           H  
ATOM    377  HA  LYS A  33      11.396  10.266 -28.095  1.00  1.51           H  
ATOM    378 1HB  LYS A  33      11.541  13.116 -27.010  1.00  1.51           H  
ATOM    379 2HB  LYS A  33      12.844  12.298 -27.862  1.00  1.51           H  
ATOM    380 1HG  LYS A  33      11.415  12.168 -29.896  1.00  1.51           H  
ATOM    381 2HG  LYS A  33      10.131  12.987 -29.023  1.00  1.51           H  
ATOM    382 1HD  LYS A  33      11.626  14.935 -28.641  1.00  1.51           H  
ATOM    383 2HD  LYS A  33      12.848  14.152 -29.652  1.00  1.51           H  
ATOM    384 1HE  LYS A  33      11.709  15.658 -31.095  1.00  1.51           H  
ATOM    385 2HE  LYS A  33      11.059  14.057 -31.492  1.00  1.51           H  
ATOM    386 1HZ  LYS A  33       9.303  15.697 -31.288  1.00  1.51           H  
ATOM    387 2HZ  LYS A  33       9.091  14.570 -30.105  1.00  1.51           H  
ATOM    388 3HZ  LYS A  33       9.731  16.047 -29.748  1.00  1.51           H  
ATOM    389  N   ALA A  34      12.536   9.387 -26.067  1.00  1.63           N  
ATOM    390  CA  ALA A  34      13.273   8.887 -24.901  1.00  1.63           C  
ATOM    391  C   ALA A  34      14.527   9.751 -24.692  1.00  1.63           C  
ATOM    392  O   ALA A  34      15.075  10.250 -25.674  1.00  1.63           O  
ATOM    393  CB  ALA A  34      13.645   7.422 -25.094  1.00  1.63           C  
ATOM    394  H   ALA A  34      12.468   8.818 -26.900  1.00  1.63           H  
ATOM    395  HA  ALA A  34      12.626   8.985 -24.039  1.00  1.63           H  
ATOM    396 1HB  ALA A  34      14.177   7.030 -24.236  1.00  1.63           H  
ATOM    397 2HB  ALA A  34      12.741   6.857 -25.227  1.00  1.63           H  
ATOM    398 3HB  ALA A  34      14.275   7.317 -25.975  1.00  1.63           H  
ATOM    399  N   PRO A  35      15.005   9.949 -23.445  1.00  1.76           N  
ATOM    400  CA  PRO A  35      16.201  10.691 -23.108  1.00  1.76           C  
ATOM    401  C   PRO A  35      17.455   9.970 -23.568  1.00  1.76           C  
ATOM    402  O   PRO A  35      17.527   8.744 -23.529  1.00  1.76           O  
ATOM    403  CB  PRO A  35      16.124  10.756 -21.583  1.00  1.76           C  
ATOM    404  CG  PRO A  35      15.308   9.572 -21.179  1.00  1.76           C  
ATOM    405  CD  PRO A  35      14.337   9.368 -22.301  1.00  1.76           C  
ATOM    406  HA  PRO A  35      16.143  11.695 -23.553  1.00  1.76           H  
ATOM    407 1HB  PRO A  35      17.135  10.702 -21.185  1.00  1.76           H  
ATOM    408 2HB  PRO A  35      15.696  11.718 -21.260  1.00  1.76           H  
ATOM    409 1HG  PRO A  35      15.959   8.698 -21.018  1.00  1.76           H  
ATOM    410 2HG  PRO A  35      14.804   9.769 -20.214  1.00  1.76           H  
ATOM    411 1HD  PRO A  35      14.257   8.314 -22.436  1.00  1.76           H  
ATOM    412 2HD  PRO A  35      13.382   9.869 -22.099  1.00  1.76           H  
ATOM    413  N   GLU A  36      18.484  10.739 -23.903  1.00  1.89           N  
ATOM    414  CA  GLU A  36      19.762  10.163 -24.307  1.00  1.89           C  
ATOM    415  C   GLU A  36      20.687   9.859 -23.132  1.00  1.89           C  
ATOM    416  O   GLU A  36      21.699   9.182 -23.293  1.00  1.89           O  
ATOM    417  CB  GLU A  36      20.473  11.103 -25.284  1.00  1.89           C  
ATOM    418  CG  GLU A  36      19.754  11.285 -26.619  1.00  1.89           C  
ATOM    419  CD  GLU A  36      20.461  12.237 -27.562  1.00  1.89           C  
ATOM    420  OE1 GLU A  36      21.484  12.766 -27.193  1.00  1.89           O  
ATOM    421  OE2 GLU A  36      19.975  12.429 -28.652  1.00  1.89           O  
ATOM    422  H   GLU A  36      18.370  11.743 -23.912  1.00  1.89           H  
ATOM    423  HA  GLU A  36      19.559   9.224 -24.825  1.00  1.89           H  
ATOM    424 1HB  GLU A  36      20.581  12.086 -24.826  1.00  1.89           H  
ATOM    425 2HB  GLU A  36      21.473  10.725 -25.488  1.00  1.89           H  
ATOM    426 1HG  GLU A  36      19.665  10.312 -27.103  1.00  1.89           H  
ATOM    427 2HG  GLU A  36      18.747  11.654 -26.427  1.00  1.89           H  
ATOM    428  N   HIS A  37      20.359  10.370 -21.946  1.00  2.00           N  
ATOM    429  CA  HIS A  37      21.224  10.165 -20.786  1.00  2.00           C  
ATOM    430  C   HIS A  37      21.114   8.771 -20.157  1.00  2.00           C  
ATOM    431  O   HIS A  37      21.897   8.433 -19.268  1.00  2.00           O  
ATOM    432  CB  HIS A  37      20.990  11.222 -19.693  1.00  2.00           C  
ATOM    433  CG  HIS A  37      19.646  11.191 -19.016  1.00  2.00           C  
ATOM    434  ND1 HIS A  37      18.612  12.034 -19.358  1.00  2.00           N  
ATOM    435  CD2 HIS A  37      19.182  10.409 -18.023  1.00  2.00           C  
ATOM    436  CE1 HIS A  37      17.567  11.776 -18.580  1.00  2.00           C  
ATOM    437  NE2 HIS A  37      17.890  10.790 -17.767  1.00  2.00           N  
ATOM    438  H   HIS A  37      19.512  10.909 -21.860  1.00  2.00           H  
ATOM    439  HA  HIS A  37      22.260  10.278 -21.106  1.00  2.00           H  
ATOM    440 1HB  HIS A  37      21.749  11.106 -18.920  1.00  2.00           H  
ATOM    441 2HB  HIS A  37      21.123  12.213 -20.125  1.00  2.00           H  
ATOM    442  HD2 HIS A  37      19.740   9.623 -17.524  1.00  2.00           H  
ATOM    443  HE1 HIS A  37      16.609  12.287 -18.621  1.00  2.00           H  
ATOM    444  HE2 HIS A  37      17.294  10.368 -17.064  1.00  2.00           H  
ATOM    445  N   ASN A  38      20.135   7.972 -20.587  1.00  2.08           N  
ATOM    446  CA  ASN A  38      19.939   6.657 -19.989  1.00  2.08           C  
ATOM    447  C   ASN A  38      19.829   5.549 -21.030  1.00  2.08           C  
ATOM    448  O   ASN A  38      18.846   5.453 -21.774  1.00  2.08           O  
ATOM    449  CB  ASN A  38      18.741   6.677 -19.052  1.00  2.08           C  
ATOM    450  CG  ASN A  38      18.572   5.375 -18.318  1.00  2.08           C  
ATOM    451  OD1 ASN A  38      18.239   4.315 -18.865  1.00  2.08           O  
ATOM    452  ND2 ASN A  38      18.842   5.448 -17.056  1.00  2.08           N  
ATOM    453  H   ASN A  38      19.529   8.289 -21.331  1.00  2.08           H  
ATOM    454  HA  ASN A  38      20.818   6.424 -19.388  1.00  2.08           H  
ATOM    455 1HB  ASN A  38      18.865   7.468 -18.320  1.00  2.08           H  
ATOM    456 2HB  ASN A  38      17.836   6.895 -19.615  1.00  2.08           H  
ATOM    457 1HD2 ASN A  38      18.805   4.615 -16.463  1.00  2.08           H  
ATOM    458 2HD2 ASN A  38      19.115   6.326 -16.677  1.00  2.08           H  
ATOM    459  N   THR A  39      20.839   4.677 -21.037  1.00  2.12           N  
ATOM    460  CA  THR A  39      20.924   3.601 -22.012  1.00  2.12           C  
ATOM    461  C   THR A  39      19.748   2.639 -21.956  1.00  2.12           C  
ATOM    462  O   THR A  39      19.226   2.258 -23.001  1.00  2.12           O  
ATOM    463  CB  THR A  39      22.213   2.785 -21.833  1.00  2.12           C  
ATOM    464  OG1 THR A  39      23.354   3.627 -22.053  1.00  2.12           O  
ATOM    465  CG2 THR A  39      22.221   1.631 -22.826  1.00  2.12           C  
ATOM    466  H   THR A  39      21.594   4.805 -20.378  1.00  2.12           H  
ATOM    467  HA  THR A  39      20.942   4.048 -23.004  1.00  2.12           H  
ATOM    468  HB  THR A  39      22.257   2.386 -20.820  1.00  2.12           H  
ATOM    469  HG1 THR A  39      24.157   3.102 -21.986  1.00  2.12           H  
ATOM    470 1HG2 THR A  39      23.133   1.049 -22.700  1.00  2.12           H  
ATOM    471 2HG2 THR A  39      21.354   0.992 -22.648  1.00  2.12           H  
ATOM    472 3HG2 THR A  39      22.178   2.025 -23.841  1.00  2.12           H  
ATOM    473  N   ALA A  40      19.337   2.216 -20.758  1.00  2.08           N  
ATOM    474  CA  ALA A  40      18.221   1.280 -20.680  1.00  2.08           C  
ATOM    475  C   ALA A  40      16.960   1.902 -21.273  1.00  2.08           C  
ATOM    476  O   ALA A  40      16.225   1.252 -22.015  1.00  2.08           O  
ATOM    477  CB  ALA A  40      17.967   0.867 -19.234  1.00  2.08           C  
ATOM    478  H   ALA A  40      19.780   2.556 -19.916  1.00  2.08           H  
ATOM    479  HA  ALA A  40      18.474   0.397 -21.265  1.00  2.08           H  
ATOM    480 1HB  ALA A  40      17.142   0.155 -19.200  1.00  2.08           H  
ATOM    481 2HB  ALA A  40      18.864   0.402 -18.816  1.00  2.08           H  
ATOM    482 3HB  ALA A  40      17.710   1.744 -18.643  1.00  2.08           H  
ATOM    483  N   ALA A  41      16.733   3.189 -20.996  1.00  1.99           N  
ATOM    484  CA  ALA A  41      15.555   3.870 -21.517  1.00  1.99           C  
ATOM    485  C   ALA A  41      15.570   3.883 -23.034  1.00  1.99           C  
ATOM    486  O   ALA A  41      14.571   3.589 -23.701  1.00  1.99           O  
ATOM    487  CB  ALA A  41      15.531   5.293 -20.998  1.00  1.99           C  
ATOM    488  H   ALA A  41      17.377   3.695 -20.392  1.00  1.99           H  
ATOM    489  HA  ALA A  41      14.667   3.332 -21.187  1.00  1.99           H  
ATOM    490 1HB  ALA A  41      14.694   5.809 -21.363  1.00  1.99           H  
ATOM    491 2HB  ALA A  41      15.505   5.284 -19.908  1.00  1.99           H  
ATOM    492 3HB  ALA A  41      16.421   5.811 -21.333  1.00  1.99           H  
ATOM    493  N   HIS A  42      16.748   4.152 -23.584  1.00  1.89           N  
ATOM    494  CA  HIS A  42      16.952   4.199 -25.016  1.00  1.89           C  
ATOM    495  C   HIS A  42      16.709   2.831 -25.645  1.00  1.89           C  
ATOM    496  O   HIS A  42      15.971   2.707 -26.635  1.00  1.89           O  
ATOM    497  CB  HIS A  42      18.376   4.682 -25.314  1.00  1.89           C  
ATOM    498  CG  HIS A  42      18.715   4.781 -26.767  1.00  1.89           C  
ATOM    499  ND1 HIS A  42      18.234   5.790 -27.583  1.00  1.89           N  
ATOM    500  CD2 HIS A  42      19.491   3.999 -27.552  1.00  1.89           C  
ATOM    501  CE1 HIS A  42      18.703   5.620 -28.808  1.00  1.89           C  
ATOM    502  NE2 HIS A  42      19.469   4.542 -28.816  1.00  1.89           N  
ATOM    503  H   HIS A  42      17.535   4.382 -22.972  1.00  1.89           H  
ATOM    504  HA  HIS A  42      16.251   4.903 -25.460  1.00  1.89           H  
ATOM    505 1HB  HIS A  42      18.526   5.663 -24.853  1.00  1.89           H  
ATOM    506 2HB  HIS A  42      19.087   4.005 -24.852  1.00  1.89           H  
ATOM    507  HD2 HIS A  42      20.032   3.105 -27.237  1.00  1.89           H  
ATOM    508  HE1 HIS A  42      18.493   6.259 -29.665  1.00  1.89           H  
ATOM    509  HE2 HIS A  42      19.958   4.171 -29.618  1.00  1.89           H  
ATOM    510  N   ALA A  43      17.368   1.811 -25.082  1.00  1.80           N  
ATOM    511  CA  ALA A  43      17.322   0.449 -25.588  1.00  1.80           C  
ATOM    512  C   ALA A  43      15.921  -0.139 -25.590  1.00  1.80           C  
ATOM    513  O   ALA A  43      15.526  -0.804 -26.548  1.00  1.80           O  
ATOM    514  CB  ALA A  43      18.222  -0.427 -24.732  1.00  1.80           C  
ATOM    515  H   ALA A  43      17.942   1.996 -24.262  1.00  1.80           H  
ATOM    516  HA  ALA A  43      17.689   0.460 -26.613  1.00  1.80           H  
ATOM    517 1HB  ALA A  43      18.224  -1.444 -25.117  1.00  1.80           H  
ATOM    518 2HB  ALA A  43      19.236  -0.026 -24.745  1.00  1.80           H  
ATOM    519 3HB  ALA A  43      17.847  -0.425 -23.707  1.00  1.80           H  
ATOM    520  N   LEU A  44      15.157   0.118 -24.538  1.00  1.72           N  
ATOM    521  CA  LEU A  44      13.821  -0.442 -24.421  1.00  1.72           C  
ATOM    522  C   LEU A  44      12.834   0.280 -25.308  1.00  1.72           C  
ATOM    523  O   LEU A  44      11.991  -0.332 -25.968  1.00  1.72           O  
ATOM    524  CB  LEU A  44      13.401  -0.327 -22.987  1.00  1.72           C  
ATOM    525  CG  LEU A  44      14.170  -1.130 -22.070  1.00  1.72           C  
ATOM    526  CD1 LEU A  44      13.857  -0.729 -20.712  1.00  1.72           C  
ATOM    527  CD2 LEU A  44      13.812  -2.554 -22.269  1.00  1.72           C  
ATOM    528  H   LEU A  44      15.529   0.675 -23.764  1.00  1.72           H  
ATOM    529  HA  LEU A  44      13.859  -1.490 -24.708  1.00  1.72           H  
ATOM    530 1HB  LEU A  44      13.460   0.718 -22.673  1.00  1.72           H  
ATOM    531 2HB  LEU A  44      12.393  -0.682 -22.922  1.00  1.72           H  
ATOM    532  HG  LEU A  44      15.232  -0.983 -22.243  1.00  1.72           H  
ATOM    533 1HD1 LEU A  44      14.452  -1.342 -20.060  1.00  1.72           H  
ATOM    534 2HD1 LEU A  44      14.114   0.321 -20.570  1.00  1.72           H  
ATOM    535 3HD1 LEU A  44      12.796  -0.878 -20.525  1.00  1.72           H  
ATOM    536 1HD2 LEU A  44      14.378  -3.125 -21.567  1.00  1.72           H  
ATOM    537 2HD2 LEU A  44      12.744  -2.702 -22.086  1.00  1.72           H  
ATOM    538 3HD2 LEU A  44      14.051  -2.858 -23.287  1.00  1.72           H  
ATOM    539  N   PHE A  45      12.956   1.598 -25.357  1.00  1.69           N  
ATOM    540  CA  PHE A  45      12.100   2.400 -26.197  1.00  1.69           C  
ATOM    541  C   PHE A  45      12.288   1.915 -27.633  1.00  1.69           C  
ATOM    542  O   PHE A  45      11.317   1.706 -28.359  1.00  1.69           O  
ATOM    543  CB  PHE A  45      12.465   3.865 -26.019  1.00  1.69           C  
ATOM    544  CG  PHE A  45      11.676   4.855 -26.780  1.00  1.69           C  
ATOM    545  CD1 PHE A  45      10.431   5.246 -26.331  1.00  1.69           C  
ATOM    546  CD2 PHE A  45      12.188   5.436 -27.921  1.00  1.69           C  
ATOM    547  CE1 PHE A  45       9.706   6.200 -27.016  1.00  1.69           C  
ATOM    548  CE2 PHE A  45      11.465   6.387 -28.605  1.00  1.69           C  
ATOM    549  CZ  PHE A  45      10.224   6.765 -28.149  1.00  1.69           C  
ATOM    550  H   PHE A  45      13.656   2.083 -24.792  1.00  1.69           H  
ATOM    551  HA  PHE A  45      11.061   2.246 -25.902  1.00  1.69           H  
ATOM    552 1HB  PHE A  45      12.374   4.113 -24.965  1.00  1.69           H  
ATOM    553 2HB  PHE A  45      13.516   4.000 -26.279  1.00  1.69           H  
ATOM    554  HD1 PHE A  45      10.033   4.801 -25.422  1.00  1.69           H  
ATOM    555  HD2 PHE A  45      13.179   5.134 -28.274  1.00  1.69           H  
ATOM    556  HE1 PHE A  45       8.724   6.514 -26.655  1.00  1.69           H  
ATOM    557  HE2 PHE A  45      11.874   6.842 -29.507  1.00  1.69           H  
ATOM    558  HZ  PHE A  45       9.653   7.513 -28.687  1.00  1.69           H  
ATOM    559  N   SER A  46      13.562   1.753 -28.033  1.00  1.69           N  
ATOM    560  CA  SER A  46      13.947   1.280 -29.356  1.00  1.69           C  
ATOM    561  C   SER A  46      13.496  -0.161 -29.630  1.00  1.69           C  
ATOM    562  O   SER A  46      13.106  -0.490 -30.752  1.00  1.69           O  
ATOM    563  CB  SER A  46      15.453   1.342 -29.493  1.00  1.69           C  
ATOM    564  OG  SER A  46      15.914   2.659 -29.422  1.00  1.69           O  
ATOM    565  H   SER A  46      14.318   1.971 -27.384  1.00  1.69           H  
ATOM    566  HA  SER A  46      13.487   1.932 -30.098  1.00  1.69           H  
ATOM    567 1HB  SER A  46      15.916   0.750 -28.704  1.00  1.69           H  
ATOM    568 2HB  SER A  46      15.744   0.903 -30.445  1.00  1.69           H  
ATOM    569  HG  SER A  46      15.899   2.882 -28.458  1.00  1.69           H  
ATOM    570  N   ALA A  47      13.582  -1.036 -28.616  1.00  1.74           N  
ATOM    571  CA  ALA A  47      13.196  -2.439 -28.748  1.00  1.74           C  
ATOM    572  C   ALA A  47      11.736  -2.601 -29.145  1.00  1.74           C  
ATOM    573  O   ALA A  47      11.389  -3.527 -29.888  1.00  1.74           O  
ATOM    574  CB  ALA A  47      13.428  -3.181 -27.441  1.00  1.74           C  
ATOM    575  H   ALA A  47      13.957  -0.729 -27.722  1.00  1.74           H  
ATOM    576  HA  ALA A  47      13.814  -2.881 -29.529  1.00  1.74           H  
ATOM    577 1HB  ALA A  47      13.169  -4.227 -27.563  1.00  1.74           H  
ATOM    578 2HB  ALA A  47      14.476  -3.097 -27.156  1.00  1.74           H  
ATOM    579 3HB  ALA A  47      12.804  -2.740 -26.665  1.00  1.74           H  
ATOM    580  N   LEU A  48      10.880  -1.721 -28.639  1.00  1.84           N  
ATOM    581  CA  LEU A  48       9.456  -1.786 -28.948  1.00  1.84           C  
ATOM    582  C   LEU A  48       9.159  -1.247 -30.357  1.00  1.84           C  
ATOM    583  O   LEU A  48       9.681  -0.210 -30.765  1.00  1.84           O  
ATOM    584  CB  LEU A  48       8.688  -0.992 -27.889  1.00  1.84           C  
ATOM    585  CG  LEU A  48       8.779  -1.548 -26.458  1.00  1.84           C  
ATOM    586  CD1 LEU A  48       8.093  -0.576 -25.490  1.00  1.84           C  
ATOM    587  CD2 LEU A  48       8.127  -2.939 -26.425  1.00  1.84           C  
ATOM    588  H   LEU A  48      11.230  -1.003 -27.998  1.00  1.84           H  
ATOM    589  HA  LEU A  48       9.139  -2.825 -28.905  1.00  1.84           H  
ATOM    590 1HB  LEU A  48       9.080   0.027 -27.874  1.00  1.84           H  
ATOM    591 2HB  LEU A  48       7.641  -0.965 -28.172  1.00  1.84           H  
ATOM    592  HG  LEU A  48       9.824  -1.635 -26.165  1.00  1.84           H  
ATOM    593 1HD1 LEU A  48       8.162  -0.967 -24.477  1.00  1.84           H  
ATOM    594 2HD1 LEU A  48       8.591   0.396 -25.541  1.00  1.84           H  
ATOM    595 3HD1 LEU A  48       7.045  -0.466 -25.768  1.00  1.84           H  
ATOM    596 1HD2 LEU A  48       8.188  -3.356 -25.419  1.00  1.84           H  
ATOM    597 2HD2 LEU A  48       7.076  -2.864 -26.718  1.00  1.84           H  
ATOM    598 3HD2 LEU A  48       8.644  -3.594 -27.121  1.00  1.84           H  
ATOM    599  N   GLU A  49       8.271  -1.923 -31.086  1.00  1.99           N  
ATOM    600  CA  GLU A  49       7.910  -1.494 -32.439  1.00  1.99           C  
ATOM    601  C   GLU A  49       6.815  -0.441 -32.431  1.00  1.99           C  
ATOM    602  O   GLU A  49       6.050  -0.325 -31.473  1.00  1.99           O  
ATOM    603  CB  GLU A  49       7.471  -2.676 -33.311  1.00  1.99           C  
ATOM    604  CG  GLU A  49       8.552  -3.722 -33.558  1.00  1.99           C  
ATOM    605  CD  GLU A  49       8.101  -4.854 -34.463  1.00  1.99           C  
ATOM    606  OE1 GLU A  49       6.922  -4.963 -34.713  1.00  1.99           O  
ATOM    607  OE2 GLU A  49       8.941  -5.609 -34.898  1.00  1.99           O  
ATOM    608  H   GLU A  49       7.856  -2.769 -30.699  1.00  1.99           H  
ATOM    609  HA  GLU A  49       8.794  -1.050 -32.898  1.00  1.99           H  
ATOM    610 1HB  GLU A  49       6.633  -3.171 -32.854  1.00  1.99           H  
ATOM    611 2HB  GLU A  49       7.139  -2.307 -34.281  1.00  1.99           H  
ATOM    612 1HG  GLU A  49       9.418  -3.236 -34.004  1.00  1.99           H  
ATOM    613 2HG  GLU A  49       8.857  -4.133 -32.593  1.00  1.99           H  
ATOM    614  N   GLU A  50       6.692   0.292 -33.531  1.00  2.20           N  
ATOM    615  CA  GLU A  50       5.673   1.335 -33.663  1.00  2.20           C  
ATOM    616  C   GLU A  50       4.250   0.789 -33.528  1.00  2.20           C  
ATOM    617  O   GLU A  50       3.347   1.491 -33.079  1.00  2.20           O  
ATOM    618  CB  GLU A  50       5.833   2.053 -35.004  1.00  2.20           C  
ATOM    619  CG  GLU A  50       7.094   2.913 -35.102  1.00  2.20           C  
ATOM    620  CD  GLU A  50       7.259   3.593 -36.447  1.00  2.20           C  
ATOM    621  OE1 GLU A  50       6.500   3.302 -37.341  1.00  2.20           O  
ATOM    622  OE2 GLU A  50       8.146   4.405 -36.572  1.00  2.20           O  
ATOM    623  H   GLU A  50       7.341   0.143 -34.291  1.00  2.20           H  
ATOM    624  HA  GLU A  50       5.828   2.061 -32.865  1.00  2.20           H  
ATOM    625 1HB  GLU A  50       5.863   1.319 -35.809  1.00  2.20           H  
ATOM    626 2HB  GLU A  50       4.971   2.696 -35.178  1.00  2.20           H  
ATOM    627 1HG  GLU A  50       7.056   3.677 -34.327  1.00  2.20           H  
ATOM    628 2HG  GLU A  50       7.962   2.284 -34.910  1.00  2.20           H  
ATOM    629  N   GLY A  51       4.051  -0.465 -33.923  1.00  2.47           N  
ATOM    630  CA  GLY A  51       2.740  -1.096 -33.848  1.00  2.47           C  
ATOM    631  C   GLY A  51       2.442  -1.713 -32.472  1.00  2.47           C  
ATOM    632  O   GLY A  51       1.385  -2.320 -32.285  1.00  2.47           O  
ATOM    633  H   GLY A  51       4.833  -0.993 -34.279  1.00  2.47           H  
ATOM    634 1HA  GLY A  51       1.975  -0.358 -34.087  1.00  2.47           H  
ATOM    635 2HA  GLY A  51       2.677  -1.871 -34.610  1.00  2.47           H  
ATOM    636  N   GLN A  52       3.373  -1.599 -31.517  1.00  2.80           N  
ATOM    637  CA  GLN A  52       3.165  -2.192 -30.199  1.00  2.80           C  
ATOM    638  C   GLN A  52       2.632  -1.217 -29.164  1.00  2.80           C  
ATOM    639  O   GLN A  52       3.261  -0.210 -28.812  1.00  2.80           O  
ATOM    640  CB  GLN A  52       4.442  -2.846 -29.667  1.00  2.80           C  
ATOM    641  CG  GLN A  52       4.845  -4.072 -30.444  1.00  2.80           C  
ATOM    642  CD  GLN A  52       6.087  -4.776 -29.906  1.00  2.80           C  
ATOM    643  OE1 GLN A  52       7.230  -4.282 -29.945  1.00  2.80           O  
ATOM    644  NE2 GLN A  52       5.853  -5.964 -29.382  1.00  2.80           N  
ATOM    645  H   GLN A  52       4.233  -1.086 -31.689  1.00  2.80           H  
ATOM    646  HA  GLN A  52       2.423  -2.983 -30.302  1.00  2.80           H  
ATOM    647 1HB  GLN A  52       5.263  -2.131 -29.703  1.00  2.80           H  
ATOM    648 2HB  GLN A  52       4.298  -3.135 -28.624  1.00  2.80           H  
ATOM    649 1HG  GLN A  52       4.020  -4.785 -30.381  1.00  2.80           H  
ATOM    650 2HG  GLN A  52       5.009  -3.800 -31.476  1.00  2.80           H  
ATOM    651 1HE2 GLN A  52       6.575  -6.516 -28.992  1.00  2.80           H  
ATOM    652 2HE2 GLN A  52       4.889  -6.317 -29.340  1.00  2.80           H  
ATOM    653  N   ASN A  53       1.483  -1.568 -28.613  1.00  3.15           N  
ATOM    654  CA  ASN A  53       0.845  -0.748 -27.606  1.00  3.15           C  
ATOM    655  C   ASN A  53       1.431  -1.066 -26.248  1.00  3.15           C  
ATOM    656  O   ASN A  53       1.900  -2.185 -26.006  1.00  3.15           O  
ATOM    657  CB  ASN A  53      -0.651  -0.978 -27.597  1.00  3.15           C  
ATOM    658  CG  ASN A  53      -1.316  -0.480 -28.851  1.00  3.15           C  
ATOM    659  OD1 ASN A  53      -1.054   0.638 -29.306  1.00  3.15           O  
ATOM    660  ND2 ASN A  53      -2.169  -1.290 -29.422  1.00  3.15           N  
ATOM    661  H   ASN A  53       1.025  -2.412 -28.933  1.00  3.15           H  
ATOM    662  HA  ASN A  53       1.048   0.302 -27.820  1.00  3.15           H  
ATOM    663 1HB  ASN A  53      -0.853  -2.044 -27.488  1.00  3.15           H  
ATOM    664 2HB  ASN A  53      -1.091  -0.474 -26.735  1.00  3.15           H  
ATOM    665 1HD2 ASN A  53      -2.636  -1.012 -30.262  1.00  3.15           H  
ATOM    666 2HD2 ASN A  53      -2.352  -2.188 -29.023  1.00  3.15           H  
ATOM    667  N   PHE A  54       1.378  -0.099 -25.348  1.00  3.48           N  
ATOM    668  CA  PHE A  54       1.855  -0.363 -24.012  1.00  3.48           C  
ATOM    669  C   PHE A  54       1.141  -1.567 -23.415  1.00  3.48           C  
ATOM    670  O   PHE A  54      -0.047  -1.791 -23.656  1.00  3.48           O  
ATOM    671  CB  PHE A  54       1.816   0.844 -23.086  1.00  3.48           C  
ATOM    672  CG  PHE A  54       2.356   0.436 -21.775  1.00  3.48           C  
ATOM    673  CD1 PHE A  54       3.670  -0.000 -21.671  1.00  3.48           C  
ATOM    674  CD2 PHE A  54       1.599   0.463 -20.663  1.00  3.48           C  
ATOM    675  CE1 PHE A  54       4.191  -0.422 -20.473  1.00  3.48           C  
ATOM    676  CE2 PHE A  54       2.118   0.055 -19.486  1.00  3.48           C  
ATOM    677  CZ  PHE A  54       3.410  -0.401 -19.376  1.00  3.48           C  
ATOM    678  H   PHE A  54       1.003   0.809 -25.590  1.00  3.48           H  
ATOM    679  HA  PHE A  54       2.911  -0.629 -24.090  1.00  3.48           H  
ATOM    680 1HB  PHE A  54       2.425   1.660 -23.483  1.00  3.48           H  
ATOM    681 2HB  PHE A  54       0.797   1.202 -22.953  1.00  3.48           H  
ATOM    682  HD1 PHE A  54       4.291  -0.023 -22.567  1.00  3.48           H  
ATOM    683  HD2 PHE A  54       0.566   0.812 -20.715  1.00  3.48           H  
ATOM    684  HE1 PHE A  54       5.219  -0.768 -20.417  1.00  3.48           H  
ATOM    685  HE2 PHE A  54       1.504   0.093 -18.648  1.00  3.48           H  
ATOM    686  HZ  PHE A  54       3.802  -0.728 -18.415  1.00  3.48           H  
ATOM    687  N   SER A  55       1.932  -2.339 -22.669  1.00  3.73           N  
ATOM    688  CA  SER A  55       1.667  -3.601 -21.985  1.00  3.73           C  
ATOM    689  C   SER A  55       2.216  -4.765 -22.801  1.00  3.73           C  
ATOM    690  O   SER A  55       2.519  -5.825 -22.244  1.00  3.73           O  
ATOM    691  CB  SER A  55       0.186  -3.820 -21.708  1.00  3.73           C  
ATOM    692  OG  SER A  55      -0.514  -4.179 -22.866  1.00  3.73           O  
ATOM    693  H   SER A  55       2.878  -2.001 -22.570  1.00  3.73           H  
ATOM    694  HA  SER A  55       2.184  -3.582 -21.024  1.00  3.73           H  
ATOM    695 1HB  SER A  55       0.071  -4.601 -20.958  1.00  3.73           H  
ATOM    696 2HB  SER A  55      -0.248  -2.914 -21.292  1.00  3.73           H  
ATOM    697  HG  SER A  55      -0.595  -3.358 -23.369  1.00  3.73           H  
ATOM    698  N   ASP A  56       2.539  -4.534 -24.079  1.00  3.91           N  
ATOM    699  CA  ASP A  56       3.254  -5.551 -24.855  1.00  3.91           C  
ATOM    700  C   ASP A  56       4.748  -5.356 -24.531  1.00  3.91           C  
ATOM    701  O   ASP A  56       5.520  -4.799 -25.310  1.00  3.91           O  
ATOM    702  CB  ASP A  56       2.933  -5.398 -26.351  1.00  3.91           C  
ATOM    703  CG  ASP A  56       3.395  -6.581 -27.245  1.00  3.91           C  
ATOM    704  OD1 ASP A  56       3.774  -7.593 -26.721  1.00  3.91           O  
ATOM    705  OD2 ASP A  56       3.324  -6.457 -28.458  1.00  3.91           O  
ATOM    706  H   ASP A  56       2.278  -3.656 -24.534  1.00  3.91           H  
ATOM    707  HA  ASP A  56       2.947  -6.544 -24.526  1.00  3.91           H  
ATOM    708 1HB  ASP A  56       1.857  -5.271 -26.469  1.00  3.91           H  
ATOM    709 2HB  ASP A  56       3.399  -4.480 -26.718  1.00  3.91           H  
ATOM    710  N   THR A  57       5.098  -5.767 -23.314  1.00  4.01           N  
ATOM    711  CA  THR A  57       6.383  -5.515 -22.666  1.00  4.01           C  
ATOM    712  C   THR A  57       7.534  -6.434 -23.065  1.00  4.01           C  
ATOM    713  O   THR A  57       7.394  -7.657 -23.077  1.00  4.01           O  
ATOM    714  CB  THR A  57       6.193  -5.622 -21.134  1.00  4.01           C  
ATOM    715  OG1 THR A  57       5.220  -4.658 -20.712  1.00  4.01           O  
ATOM    716  CG2 THR A  57       7.506  -5.381 -20.388  1.00  4.01           C  
ATOM    717  H   THR A  57       4.359  -6.227 -22.783  1.00  4.01           H  
ATOM    718  HA  THR A  57       6.680  -4.495 -22.910  1.00  4.01           H  
ATOM    719  HB  THR A  57       5.825  -6.616 -20.888  1.00  4.01           H  
ATOM    720  HG1 THR A  57       4.359  -4.913 -21.076  1.00  4.01           H  
ATOM    721 1HG2 THR A  57       7.344  -5.460 -19.313  1.00  4.01           H  
ATOM    722 2HG2 THR A  57       8.240  -6.116 -20.685  1.00  4.01           H  
ATOM    723 3HG2 THR A  57       7.878  -4.396 -20.623  1.00  4.01           H  
ATOM    724  N   LYS A  58       8.695  -5.834 -23.341  1.00  4.08           N  
ATOM    725  CA  LYS A  58       9.907  -6.601 -23.605  1.00  4.08           C  
ATOM    726  C   LYS A  58      10.909  -6.415 -22.474  1.00  4.08           C  
ATOM    727  O   LYS A  58      11.146  -5.291 -22.030  1.00  4.08           O  
ATOM    728  CB  LYS A  58      10.572  -6.179 -24.913  1.00  4.08           C  
ATOM    729  CG  LYS A  58       9.788  -6.488 -26.168  1.00  4.08           C  
ATOM    730  CD  LYS A  58      10.593  -6.117 -27.419  1.00  4.08           C  
ATOM    731  CE  LYS A  58       9.832  -6.450 -28.689  1.00  4.08           C  
ATOM    732  NZ  LYS A  58      10.629  -6.172 -29.915  1.00  4.08           N  
ATOM    733  H   LYS A  58       8.736  -4.827 -23.341  1.00  4.08           H  
ATOM    734  HA  LYS A  58       9.652  -7.660 -23.661  1.00  4.08           H  
ATOM    735 1HB  LYS A  58      10.754  -5.102 -24.897  1.00  4.08           H  
ATOM    736 2HB  LYS A  58      11.543  -6.670 -24.996  1.00  4.08           H  
ATOM    737 1HG  LYS A  58       9.551  -7.552 -26.195  1.00  4.08           H  
ATOM    738 2HG  LYS A  58       8.851  -5.929 -26.162  1.00  4.08           H  
ATOM    739 1HD  LYS A  58      10.796  -5.044 -27.410  1.00  4.08           H  
ATOM    740 2HD  LYS A  58      11.543  -6.648 -27.421  1.00  4.08           H  
ATOM    741 1HE  LYS A  58       9.559  -7.502 -28.676  1.00  4.08           H  
ATOM    742 2HE  LYS A  58       8.927  -5.850 -28.718  1.00  4.08           H  
ATOM    743 1HZ  LYS A  58      10.083  -6.396 -30.735  1.00  4.08           H  
ATOM    744 2HZ  LYS A  58      10.881  -5.174 -29.944  1.00  4.08           H  
ATOM    745 3HZ  LYS A  58      11.468  -6.722 -29.910  1.00  4.08           H  
ATOM    746  N   ILE A  59      11.512  -7.518 -22.035  1.00  4.13           N  
ATOM    747  CA  ILE A  59      12.527  -7.474 -20.990  1.00  4.13           C  
ATOM    748  C   ILE A  59      13.854  -8.094 -21.461  1.00  4.13           C  
ATOM    749  O   ILE A  59      13.925  -9.310 -21.636  1.00  4.13           O  
ATOM    750  CB  ILE A  59      12.037  -8.189 -19.715  1.00  4.13           C  
ATOM    751  CG1 ILE A  59      10.761  -7.502 -19.230  1.00  4.13           C  
ATOM    752  CG2 ILE A  59      13.131  -8.184 -18.637  1.00  4.13           C  
ATOM    753  CD1 ILE A  59      10.071  -8.156 -18.076  1.00  4.13           C  
ATOM    754  H   ILE A  59      11.255  -8.409 -22.438  1.00  4.13           H  
ATOM    755  HA  ILE A  59      12.664  -6.442 -20.697  1.00  4.13           H  
ATOM    756  HB  ILE A  59      11.781  -9.219 -19.959  1.00  4.13           H  
ATOM    757 1HG1 ILE A  59      11.014  -6.494 -18.966  1.00  4.13           H  
ATOM    758 2HG1 ILE A  59      10.053  -7.471 -20.043  1.00  4.13           H  
ATOM    759 1HG2 ILE A  59      12.771  -8.702 -17.751  1.00  4.13           H  
ATOM    760 2HG2 ILE A  59      14.020  -8.695 -19.016  1.00  4.13           H  
ATOM    761 3HG2 ILE A  59      13.398  -7.175 -18.373  1.00  4.13           H  
ATOM    762 1HD1 ILE A  59       9.178  -7.582 -17.819  1.00  4.13           H  
ATOM    763 2HD1 ILE A  59       9.784  -9.169 -18.351  1.00  4.13           H  
ATOM    764 3HD1 ILE A  59      10.732  -8.194 -17.227  1.00  4.13           H  
ATOM    765  N   PRO A  60      14.891  -7.285 -21.735  1.00  4.14           N  
ATOM    766  CA  PRO A  60      16.225  -7.693 -22.128  1.00  4.14           C  
ATOM    767  C   PRO A  60      16.844  -8.542 -21.044  1.00  4.14           C  
ATOM    768  O   PRO A  60      16.548  -8.356 -19.867  1.00  4.14           O  
ATOM    769  CB  PRO A  60      16.971  -6.365 -22.288  1.00  4.14           C  
ATOM    770  CG  PRO A  60      15.902  -5.366 -22.556  1.00  4.14           C  
ATOM    771  CD  PRO A  60      14.709  -5.841 -21.747  1.00  4.14           C  
ATOM    772  HA  PRO A  60      16.178  -8.244 -23.079  1.00  4.14           H  
ATOM    773 1HB  PRO A  60      17.548  -6.143 -21.380  1.00  4.14           H  
ATOM    774 2HB  PRO A  60      17.702  -6.439 -23.116  1.00  4.14           H  
ATOM    775 1HG  PRO A  60      16.256  -4.366 -22.264  1.00  4.14           H  
ATOM    776 2HG  PRO A  60      15.688  -5.321 -23.634  1.00  4.14           H  
ATOM    777 1HD  PRO A  60      14.746  -5.442 -20.730  1.00  4.14           H  
ATOM    778 2HD  PRO A  60      13.799  -5.552 -22.294  1.00  4.14           H  
ATOM    779  N   THR A  61      17.743  -9.429 -21.435  1.00  4.09           N  
ATOM    780  CA  THR A  61      18.465 -10.289 -20.501  1.00  4.09           C  
ATOM    781  C   THR A  61      19.946  -9.918 -20.528  1.00  4.09           C  
ATOM    782  O   THR A  61      20.825 -10.707 -20.186  1.00  4.09           O  
ATOM    783  CB  THR A  61      18.239 -11.768 -20.839  1.00  4.09           C  
ATOM    784  OG1 THR A  61      18.646 -12.027 -22.190  1.00  4.09           O  
ATOM    785  CG2 THR A  61      16.756 -12.101 -20.686  1.00  4.09           C  
ATOM    786  H   THR A  61      17.940  -9.525 -22.424  1.00  4.09           H  
ATOM    787  HA  THR A  61      18.092 -10.111 -19.492  1.00  4.09           H  
ATOM    788  HB  THR A  61      18.826 -12.390 -20.163  1.00  4.09           H  
ATOM    789  HG1 THR A  61      19.566 -11.764 -22.303  1.00  4.09           H  
ATOM    790 1HG2 THR A  61      16.591 -13.151 -20.923  1.00  4.09           H  
ATOM    791 2HG2 THR A  61      16.446 -11.906 -19.659  1.00  4.09           H  
ATOM    792 3HG2 THR A  61      16.167 -11.482 -21.364  1.00  4.09           H  
ATOM    793  N   ASP A  62      20.185  -8.682 -20.964  1.00  3.93           N  
ATOM    794  CA  ASP A  62      21.494  -8.047 -21.121  1.00  3.93           C  
ATOM    795  C   ASP A  62      22.262  -7.870 -19.802  1.00  3.93           C  
ATOM    796  O   ASP A  62      23.487  -7.736 -19.797  1.00  3.93           O  
ATOM    797  CB  ASP A  62      21.293  -6.664 -21.743  1.00  3.93           C  
ATOM    798  CG  ASP A  62      20.795  -6.721 -23.183  1.00  3.93           C  
ATOM    799  OD1 ASP A  62      20.807  -7.783 -23.761  1.00  3.93           O  
ATOM    800  OD2 ASP A  62      20.370  -5.708 -23.679  1.00  3.93           O  
ATOM    801  H   ASP A  62      19.372  -8.135 -21.202  1.00  3.93           H  
ATOM    802  HA  ASP A  62      22.095  -8.664 -21.789  1.00  3.93           H  
ATOM    803 1HB  ASP A  62      20.575  -6.099 -21.145  1.00  3.93           H  
ATOM    804 2HB  ASP A  62      22.236  -6.117 -21.721  1.00  3.93           H  
ATOM    805  N   ASN A  63      21.528  -7.819 -18.696  1.00  3.59           N  
ATOM    806  CA  ASN A  63      22.087  -7.597 -17.369  1.00  3.59           C  
ATOM    807  C   ASN A  63      21.198  -8.266 -16.316  1.00  3.59           C  
ATOM    808  O   ASN A  63      20.356  -9.095 -16.660  1.00  3.59           O  
ATOM    809  CB  ASN A  63      22.302  -6.116 -17.114  1.00  3.59           C  
ATOM    810  CG  ASN A  63      21.057  -5.294 -17.133  1.00  3.59           C  
ATOM    811  OD1 ASN A  63      20.018  -5.663 -16.571  1.00  3.59           O  
ATOM    812  ND2 ASN A  63      21.150  -4.145 -17.754  1.00  3.59           N  
ATOM    813  H   ASN A  63      20.532  -7.948 -18.784  1.00  3.59           H  
ATOM    814  HA  ASN A  63      23.061  -8.087 -17.318  1.00  3.59           H  
ATOM    815 1HB  ASN A  63      22.800  -5.974 -16.166  1.00  3.59           H  
ATOM    816 2HB  ASN A  63      22.973  -5.723 -17.878  1.00  3.59           H  
ATOM    817 1HD2 ASN A  63      20.366  -3.492 -17.735  1.00  3.59           H  
ATOM    818 2HD2 ASN A  63      22.010  -3.870 -18.176  1.00  3.59           H  
ATOM    819  N   GLY A  64      21.399  -7.957 -15.033  1.00  3.11           N  
ATOM    820  CA  GLY A  64      20.672  -8.631 -13.964  1.00  3.11           C  
ATOM    821  C   GLY A  64      19.324  -8.014 -13.592  1.00  3.11           C  
ATOM    822  O   GLY A  64      18.729  -8.425 -12.595  1.00  3.11           O  
ATOM    823  H   GLY A  64      22.064  -7.242 -14.747  1.00  3.11           H  
ATOM    824 1HA  GLY A  64      20.520  -9.672 -14.245  1.00  3.11           H  
ATOM    825 2HA  GLY A  64      21.307  -8.643 -13.078  1.00  3.11           H  
ATOM    826  N   LEU A  65      18.854  -7.021 -14.350  1.00  2.59           N  
ATOM    827  CA  LEU A  65      17.604  -6.348 -14.002  1.00  2.59           C  
ATOM    828  C   LEU A  65      16.468  -7.348 -13.985  1.00  2.59           C  
ATOM    829  O   LEU A  65      16.183  -8.016 -14.977  1.00  2.59           O  
ATOM    830  CB  LEU A  65      17.360  -5.181 -14.991  1.00  2.59           C  
ATOM    831  CG  LEU A  65      16.140  -4.250 -14.769  1.00  2.59           C  
ATOM    832  CD1 LEU A  65      16.271  -3.492 -13.464  1.00  2.59           C  
ATOM    833  CD2 LEU A  65      16.098  -3.244 -15.913  1.00  2.59           C  
ATOM    834  H   LEU A  65      19.373  -6.718 -15.171  1.00  2.59           H  
ATOM    835  HA  LEU A  65      17.677  -5.961 -13.007  1.00  2.59           H  
ATOM    836 1HB  LEU A  65      18.246  -4.540 -14.981  1.00  2.59           H  
ATOM    837 2HB  LEU A  65      17.270  -5.601 -15.994  1.00  2.59           H  
ATOM    838  HG  LEU A  65      15.224  -4.836 -14.741  1.00  2.59           H  
ATOM    839 1HD1 LEU A  65      15.418  -2.846 -13.330  1.00  2.59           H  
ATOM    840 2HD1 LEU A  65      16.306  -4.199 -12.631  1.00  2.59           H  
ATOM    841 3HD1 LEU A  65      17.179  -2.891 -13.476  1.00  2.59           H  
ATOM    842 1HD2 LEU A  65      15.262  -2.574 -15.778  1.00  2.59           H  
ATOM    843 2HD2 LEU A  65      17.022  -2.664 -15.918  1.00  2.59           H  
ATOM    844 3HD2 LEU A  65      15.999  -3.771 -16.860  1.00  2.59           H  
ATOM    845  N   GLN A  66      15.790  -7.415 -12.844  1.00  2.11           N  
ATOM    846  CA  GLN A  66      14.728  -8.402 -12.655  1.00  2.11           C  
ATOM    847  C   GLN A  66      13.549  -8.244 -13.607  1.00  2.11           C  
ATOM    848  O   GLN A  66      12.958  -9.233 -14.044  1.00  2.11           O  
ATOM    849  CB  GLN A  66      14.221  -8.335 -11.217  1.00  2.11           C  
ATOM    850  CG  GLN A  66      15.259  -8.772 -10.191  1.00  2.11           C  
ATOM    851  CD  GLN A  66      15.628 -10.240 -10.314  1.00  2.11           C  
ATOM    852  OE1 GLN A  66      14.753 -11.113 -10.268  1.00  2.11           O  
ATOM    853  NE2 GLN A  66      16.915 -10.527 -10.482  1.00  2.11           N  
ATOM    854  H   GLN A  66      16.108  -6.827 -12.065  1.00  2.11           H  
ATOM    855  HA  GLN A  66      15.161  -9.387 -12.822  1.00  2.11           H  
ATOM    856 1HB  GLN A  66      13.919  -7.318 -10.984  1.00  2.11           H  
ATOM    857 2HB  GLN A  66      13.343  -8.967 -11.109  1.00  2.11           H  
ATOM    858 1HG  GLN A  66      16.164  -8.181 -10.346  1.00  2.11           H  
ATOM    859 2HG  GLN A  66      14.870  -8.588  -9.189  1.00  2.11           H  
ATOM    860 1HE2 GLN A  66      17.209 -11.477 -10.573  1.00  2.11           H  
ATOM    861 2HE2 GLN A  66      17.597  -9.786 -10.526  1.00  2.11           H  
ATOM    862  N   ALA A  67      13.197  -7.011 -13.924  1.00  1.73           N  
ATOM    863  CA  ALA A  67      12.096  -6.764 -14.845  1.00  1.73           C  
ATOM    864  C   ALA A  67      12.113  -5.337 -15.317  1.00  1.73           C  
ATOM    865  O   ALA A  67      12.577  -4.451 -14.593  1.00  1.73           O  
ATOM    866  CB  ALA A  67      10.759  -7.061 -14.191  1.00  1.73           C  
ATOM    867  H   ALA A  67      13.718  -6.243 -13.525  1.00  1.73           H  
ATOM    868  HA  ALA A  67      12.233  -7.407 -15.710  1.00  1.73           H  
ATOM    869 1HB  ALA A  67       9.958  -6.882 -14.904  1.00  1.73           H  
ATOM    870 2HB  ALA A  67      10.722  -8.098 -13.865  1.00  1.73           H  
ATOM    871 3HB  ALA A  67      10.626  -6.414 -13.330  1.00  1.73           H  
ATOM    872  N   VAL A  68      11.572  -5.089 -16.503  1.00  1.47           N  
ATOM    873  CA  VAL A  68      11.469  -3.710 -16.925  1.00  1.47           C  
ATOM    874  C   VAL A  68      10.300  -3.479 -17.873  1.00  1.47           C  
ATOM    875  O   VAL A  68       9.927  -4.356 -18.643  1.00  1.47           O  
ATOM    876  CB  VAL A  68      12.798  -3.270 -17.553  1.00  1.47           C  
ATOM    877  CG1 VAL A  68      13.015  -3.971 -18.867  1.00  1.47           C  
ATOM    878  CG2 VAL A  68      12.875  -1.741 -17.649  1.00  1.47           C  
ATOM    879  H   VAL A  68      11.223  -5.835 -17.088  1.00  1.47           H  
ATOM    880  HA  VAL A  68      11.311  -3.119 -16.042  1.00  1.47           H  
ATOM    881  HB  VAL A  68      13.577  -3.603 -16.907  1.00  1.47           H  
ATOM    882 1HG1 VAL A  68      13.983  -3.689 -19.261  1.00  1.47           H  
ATOM    883 2HG1 VAL A  68      12.986  -5.028 -18.715  1.00  1.47           H  
ATOM    884 3HG1 VAL A  68      12.231  -3.683 -19.572  1.00  1.47           H  
ATOM    885 1HG2 VAL A  68      13.839  -1.463 -18.013  1.00  1.47           H  
ATOM    886 2HG2 VAL A  68      12.109  -1.351 -18.304  1.00  1.47           H  
ATOM    887 3HG2 VAL A  68      12.751  -1.322 -16.670  1.00  1.47           H  
ATOM    888  N   ALA A  69       9.746  -2.279 -17.840  1.00  1.32           N  
ATOM    889  CA  ALA A  69       8.679  -1.924 -18.772  1.00  1.32           C  
ATOM    890  C   ALA A  69       8.786  -0.464 -19.195  1.00  1.32           C  
ATOM    891  O   ALA A  69       9.323   0.352 -18.443  1.00  1.32           O  
ATOM    892  CB  ALA A  69       7.327  -2.201 -18.129  1.00  1.32           C  
ATOM    893  H   ALA A  69      10.073  -1.628 -17.123  1.00  1.32           H  
ATOM    894  HA  ALA A  69       8.789  -2.530 -19.668  1.00  1.32           H  
ATOM    895 1HB  ALA A  69       6.531  -1.960 -18.825  1.00  1.32           H  
ATOM    896 2HB  ALA A  69       7.268  -3.253 -17.870  1.00  1.32           H  
ATOM    897 3HB  ALA A  69       7.216  -1.615 -17.239  1.00  1.32           H  
ATOM    898  N   VAL A  70       8.282  -0.143 -20.402  1.00  1.26           N  
ATOM    899  CA  VAL A  70       8.278   1.246 -20.876  1.00  1.26           C  
ATOM    900  C   VAL A  70       6.892   1.753 -21.215  1.00  1.26           C  
ATOM    901  O   VAL A  70       6.266   1.305 -22.182  1.00  1.26           O  
ATOM    902  CB  VAL A  70       9.100   1.427 -22.150  1.00  1.26           C  
ATOM    903  CG1 VAL A  70       9.052   2.910 -22.577  1.00  1.26           C  
ATOM    904  CG2 VAL A  70      10.471   0.971 -21.934  1.00  1.26           C  
ATOM    905  H   VAL A  70       7.877  -0.863 -20.980  1.00  1.26           H  
ATOM    906  HA  VAL A  70       8.707   1.860 -20.099  1.00  1.26           H  
ATOM    907  HB  VAL A  70       8.655   0.853 -22.950  1.00  1.26           H  
ATOM    908 1HG1 VAL A  70       9.624   3.052 -23.494  1.00  1.26           H  
ATOM    909 2HG1 VAL A  70       8.029   3.205 -22.738  1.00  1.26           H  
ATOM    910 3HG1 VAL A  70       9.464   3.521 -21.791  1.00  1.26           H  
ATOM    911 1HG2 VAL A  70      11.012   1.123 -22.858  1.00  1.26           H  
ATOM    912 2HG2 VAL A  70      10.931   1.528 -21.149  1.00  1.26           H  
ATOM    913 3HG2 VAL A  70      10.469  -0.084 -21.667  1.00  1.26           H  
ATOM    914  N   VAL A  71       6.433   2.747 -20.487  1.00  1.27           N  
ATOM    915  CA  VAL A  71       5.091   3.211 -20.703  1.00  1.27           C  
ATOM    916  C   VAL A  71       5.113   4.306 -21.717  1.00  1.27           C  
ATOM    917  O   VAL A  71       5.181   5.483 -21.357  1.00  1.27           O  
ATOM    918  CB  VAL A  71       4.486   3.779 -19.443  1.00  1.27           C  
ATOM    919  CG1 VAL A  71       3.086   4.064 -19.729  1.00  1.27           C  
ATOM    920  CG2 VAL A  71       4.726   2.882 -18.322  1.00  1.27           C  
ATOM    921  H   VAL A  71       7.013   3.145 -19.762  1.00  1.27           H  
ATOM    922  HA  VAL A  71       4.476   2.410 -21.072  1.00  1.27           H  
ATOM    923  HB  VAL A  71       4.937   4.716 -19.229  1.00  1.27           H  
ATOM    924 1HG1 VAL A  71       2.578   4.500 -18.899  1.00  1.27           H  
ATOM    925 2HG1 VAL A  71       3.032   4.741 -20.580  1.00  1.27           H  
ATOM    926 3HG1 VAL A  71       2.610   3.123 -19.980  1.00  1.27           H  
ATOM    927 1HG2 VAL A  71       4.315   3.288 -17.431  1.00  1.27           H  
ATOM    928 2HG2 VAL A  71       4.283   1.942 -18.519  1.00  1.27           H  
ATOM    929 3HG2 VAL A  71       5.804   2.768 -18.209  1.00  1.27           H  
ATOM    930  N   ARG A  72       5.053   3.947 -22.981  1.00  1.35           N  
ATOM    931  CA  ARG A  72       5.140   5.007 -23.967  1.00  1.35           C  
ATOM    932  C   ARG A  72       3.787   5.705 -24.024  1.00  1.35           C  
ATOM    933  O   ARG A  72       2.751   5.052 -24.181  1.00  1.35           O  
ATOM    934  CB  ARG A  72       5.535   4.465 -25.338  1.00  1.35           C  
ATOM    935  CG  ARG A  72       6.911   3.792 -25.355  1.00  1.35           C  
ATOM    936  CD  ARG A  72       7.370   3.377 -26.710  1.00  1.35           C  
ATOM    937  NE  ARG A  72       6.511   2.401 -27.352  1.00  1.35           N  
ATOM    938  CZ  ARG A  72       6.718   1.967 -28.612  1.00  1.35           C  
ATOM    939  NH1 ARG A  72       7.763   2.427 -29.275  1.00  1.35           N  
ATOM    940  NH2 ARG A  72       5.897   1.102 -29.191  1.00  1.35           N  
ATOM    941  H   ARG A  72       5.025   2.952 -23.206  1.00  1.35           H  
ATOM    942  HA  ARG A  72       5.891   5.732 -23.654  1.00  1.35           H  
ATOM    943 1HB  ARG A  72       4.796   3.740 -25.677  1.00  1.35           H  
ATOM    944 2HB  ARG A  72       5.554   5.285 -26.058  1.00  1.35           H  
ATOM    945 1HG  ARG A  72       7.644   4.480 -24.937  1.00  1.35           H  
ATOM    946 2HG  ARG A  72       6.863   2.891 -24.741  1.00  1.35           H  
ATOM    947 1HD  ARG A  72       7.422   4.250 -27.355  1.00  1.35           H  
ATOM    948 2HD  ARG A  72       8.366   2.936 -26.624  1.00  1.35           H  
ATOM    949  HE  ARG A  72       5.709   2.048 -26.847  1.00  1.35           H  
ATOM    950 1HH1 ARG A  72       8.394   3.081 -28.833  1.00  1.35           H  
ATOM    951 2HH1 ARG A  72       7.943   2.127 -30.224  1.00  1.35           H  
ATOM    952 1HH2 ARG A  72       5.063   0.732 -28.723  1.00  1.35           H  
ATOM    953 2HH2 ARG A  72       6.072   0.794 -30.150  1.00  1.35           H  
ATOM    954  N   LEU A  73       3.805   7.027 -23.904  1.00  1.45           N  
ATOM    955  CA  LEU A  73       2.600   7.837 -23.923  1.00  1.45           C  
ATOM    956  C   LEU A  73       2.515   8.711 -25.167  1.00  1.45           C  
ATOM    957  O   LEU A  73       3.185   9.740 -25.260  1.00  1.45           O  
ATOM    958  CB  LEU A  73       2.552   8.729 -22.672  1.00  1.45           C  
ATOM    959  CG  LEU A  73       2.617   7.998 -21.317  1.00  1.45           C  
ATOM    960  CD1 LEU A  73       2.649   8.989 -20.214  1.00  1.45           C  
ATOM    961  CD2 LEU A  73       1.432   7.118 -21.159  1.00  1.45           C  
ATOM    962  H   LEU A  73       4.702   7.486 -23.753  1.00  1.45           H  
ATOM    963  HA  LEU A  73       1.738   7.172 -23.912  1.00  1.45           H  
ATOM    964 1HB  LEU A  73       3.401   9.414 -22.711  1.00  1.45           H  
ATOM    965 2HB  LEU A  73       1.634   9.317 -22.696  1.00  1.45           H  
ATOM    966  HG  LEU A  73       3.531   7.408 -21.268  1.00  1.45           H  
ATOM    967 1HD1 LEU A  73       2.709   8.461 -19.268  1.00  1.45           H  
ATOM    968 2HD1 LEU A  73       3.491   9.623 -20.321  1.00  1.45           H  
ATOM    969 3HD1 LEU A  73       1.742   9.587 -20.256  1.00  1.45           H  
ATOM    970 1HD2 LEU A  73       1.502   6.628 -20.196  1.00  1.45           H  
ATOM    971 2HD2 LEU A  73       0.524   7.715 -21.202  1.00  1.45           H  
ATOM    972 3HD2 LEU A  73       1.415   6.376 -21.957  1.00  1.45           H  
ATOM    973  N   GLU A  74       1.675   8.320 -26.124  1.00  1.56           N  
ATOM    974  CA  GLU A  74       1.541   9.080 -27.371  1.00  1.56           C  
ATOM    975  C   GLU A  74       1.012  10.488 -27.100  1.00  1.56           C  
ATOM    976  O   GLU A  74       1.366  11.450 -27.786  1.00  1.56           O  
ATOM    977  CB  GLU A  74       0.603   8.364 -28.343  1.00  1.56           C  
ATOM    978  CG  GLU A  74       1.158   7.072 -28.920  1.00  1.56           C  
ATOM    979  CD  GLU A  74       0.190   6.379 -29.848  1.00  1.56           C  
ATOM    980  OE1 GLU A  74      -0.945   6.792 -29.913  1.00  1.56           O  
ATOM    981  OE2 GLU A  74       0.589   5.442 -30.497  1.00  1.56           O  
ATOM    982  H   GLU A  74       1.147   7.467 -25.994  1.00  1.56           H  
ATOM    983  HA  GLU A  74       2.526   9.168 -27.832  1.00  1.56           H  
ATOM    984 1HB  GLU A  74      -0.333   8.132 -27.836  1.00  1.56           H  
ATOM    985 2HB  GLU A  74       0.367   9.030 -29.173  1.00  1.56           H  
ATOM    986 1HG  GLU A  74       2.073   7.295 -29.468  1.00  1.56           H  
ATOM    987 2HG  GLU A  74       1.414   6.402 -28.099  1.00  1.56           H  
ATOM    988  N   LYS A  75       0.136  10.583 -26.107  1.00  1.65           N  
ATOM    989  CA  LYS A  75      -0.480  11.832 -25.697  1.00  1.65           C  
ATOM    990  C   LYS A  75      -0.271  12.010 -24.204  1.00  1.65           C  
ATOM    991  O   LYS A  75      -0.217  11.029 -23.461  1.00  1.65           O  
ATOM    992  CB  LYS A  75      -1.970  11.844 -26.036  1.00  1.65           C  
ATOM    993  CG  LYS A  75      -2.275  11.767 -27.525  1.00  1.65           C  
ATOM    994  CD  LYS A  75      -3.771  11.837 -27.792  1.00  1.65           C  
ATOM    995  CE  LYS A  75      -4.068  11.753 -29.284  1.00  1.65           C  
ATOM    996  NZ  LYS A  75      -5.528  11.823 -29.566  1.00  1.65           N  
ATOM    997  H   LYS A  75      -0.093   9.738 -25.607  1.00  1.65           H  
ATOM    998  HA  LYS A  75       0.013  12.659 -26.210  1.00  1.65           H  
ATOM    999 1HB  LYS A  75      -2.461  11.002 -25.546  1.00  1.65           H  
ATOM   1000 2HB  LYS A  75      -2.423  12.756 -25.650  1.00  1.65           H  
ATOM   1001 1HG  LYS A  75      -1.777  12.588 -28.042  1.00  1.65           H  
ATOM   1002 2HG  LYS A  75      -1.893  10.827 -27.927  1.00  1.65           H  
ATOM   1003 1HD  LYS A  75      -4.272  11.011 -27.284  1.00  1.65           H  
ATOM   1004 2HD  LYS A  75      -4.168  12.775 -27.403  1.00  1.65           H  
ATOM   1005 1HE  LYS A  75      -3.570  12.578 -29.792  1.00  1.65           H  
ATOM   1006 2HE  LYS A  75      -3.677  10.811 -29.673  1.00  1.65           H  
ATOM   1007 1HZ  LYS A  75      -5.682  11.765 -30.562  1.00  1.65           H  
ATOM   1008 2HZ  LYS A  75      -5.997  11.054 -29.107  1.00  1.65           H  
ATOM   1009 3HZ  LYS A  75      -5.897  12.697 -29.219  1.00  1.65           H  
ATOM   1010  N   THR A  76      -0.209  13.261 -23.761  1.00  1.69           N  
ATOM   1011  CA  THR A  76      -0.026  13.567 -22.345  1.00  1.69           C  
ATOM   1012  C   THR A  76      -1.339  13.828 -21.612  1.00  1.69           C  
ATOM   1013  O   THR A  76      -1.345  14.176 -20.432  1.00  1.69           O  
ATOM   1014  CB  THR A  76       0.938  14.753 -22.178  1.00  1.69           C  
ATOM   1015  OG1 THR A  76       0.408  15.899 -22.864  1.00  1.69           O  
ATOM   1016  CG2 THR A  76       2.316  14.390 -22.745  1.00  1.69           C  
ATOM   1017  H   THR A  76      -0.262  14.022 -24.423  1.00  1.69           H  
ATOM   1018  HA  THR A  76       0.440  12.700 -21.873  1.00  1.69           H  
ATOM   1019  HB  THR A  76       1.041  14.992 -21.119  1.00  1.69           H  
ATOM   1020  HG1 THR A  76      -0.427  16.157 -22.460  1.00  1.69           H  
ATOM   1021 1HG2 THR A  76       2.996  15.225 -22.622  1.00  1.69           H  
ATOM   1022 2HG2 THR A  76       2.710  13.523 -22.212  1.00  1.69           H  
ATOM   1023 3HG2 THR A  76       2.224  14.152 -23.804  1.00  1.69           H  
ATOM   1024  N   ASP A  77      -2.462  13.668 -22.309  1.00  1.67           N  
ATOM   1025  CA  ASP A  77      -3.758  13.863 -21.672  1.00  1.67           C  
ATOM   1026  C   ASP A  77      -3.830  12.929 -20.490  1.00  1.67           C  
ATOM   1027  O   ASP A  77      -3.480  11.748 -20.606  1.00  1.67           O  
ATOM   1028  CB  ASP A  77      -4.937  13.561 -22.600  1.00  1.67           C  
ATOM   1029  CG  ASP A  77      -6.304  13.956 -21.965  1.00  1.67           C  
ATOM   1030  OD1 ASP A  77      -6.858  13.188 -21.182  1.00  1.67           O  
ATOM   1031  OD2 ASP A  77      -6.775  15.023 -22.276  1.00  1.67           O  
ATOM   1032  H   ASP A  77      -2.404  13.390 -23.276  1.00  1.67           H  
ATOM   1033  HA  ASP A  77      -3.834  14.891 -21.315  1.00  1.67           H  
ATOM   1034 1HB  ASP A  77      -4.815  14.107 -23.536  1.00  1.67           H  
ATOM   1035 2HB  ASP A  77      -4.950  12.498 -22.841  1.00  1.67           H  
ATOM   1036  N   ARG A  78      -4.329  13.430 -19.367  1.00  1.59           N  
ATOM   1037  CA  ARG A  78      -4.443  12.612 -18.175  1.00  1.59           C  
ATOM   1038  C   ARG A  78      -5.102  11.259 -18.446  1.00  1.59           C  
ATOM   1039  O   ARG A  78      -4.722  10.264 -17.836  1.00  1.59           O  
ATOM   1040  CB  ARG A  78      -5.238  13.305 -17.083  1.00  1.59           C  
ATOM   1041  CG  ARG A  78      -5.272  12.507 -15.781  1.00  1.59           C  
ATOM   1042  CD  ARG A  78      -6.140  13.121 -14.745  1.00  1.59           C  
ATOM   1043  NE  ARG A  78      -5.656  14.410 -14.239  1.00  1.59           N  
ATOM   1044  CZ  ARG A  78      -4.772  14.564 -13.221  1.00  1.59           C  
ATOM   1045  NH1 ARG A  78      -4.257  13.535 -12.599  1.00  1.59           N  
ATOM   1046  NH2 ARG A  78      -4.406  15.762 -12.813  1.00  1.59           N  
ATOM   1047  H   ARG A  78      -4.619  14.399 -19.344  1.00  1.59           H  
ATOM   1048  HA  ARG A  78      -3.439  12.441 -17.796  1.00  1.59           H  
ATOM   1049 1HB  ARG A  78      -4.807  14.282 -16.875  1.00  1.59           H  
ATOM   1050 2HB  ARG A  78      -6.268  13.457 -17.415  1.00  1.59           H  
ATOM   1051 1HG  ARG A  78      -5.659  11.516 -16.000  1.00  1.59           H  
ATOM   1052 2HG  ARG A  78      -4.260  12.415 -15.380  1.00  1.59           H  
ATOM   1053 1HD  ARG A  78      -7.127  13.273 -15.178  1.00  1.59           H  
ATOM   1054 2HD  ARG A  78      -6.225  12.437 -13.901  1.00  1.59           H  
ATOM   1055  HE  ARG A  78      -6.018  15.250 -14.672  1.00  1.59           H  
ATOM   1056 1HH1 ARG A  78      -4.498  12.595 -12.862  1.00  1.59           H  
ATOM   1057 2HH1 ARG A  78      -3.590  13.721 -11.831  1.00  1.59           H  
ATOM   1058 1HH2 ARG A  78      -4.774  16.592 -13.248  1.00  1.59           H  
ATOM   1059 2HH2 ARG A  78      -3.741  15.820 -12.022  1.00  1.59           H  
ATOM   1060  N   ALA A  79      -6.129  11.198 -19.301  1.00  1.49           N  
ATOM   1061  CA  ALA A  79      -6.783   9.914 -19.537  1.00  1.49           C  
ATOM   1062  C   ALA A  79      -5.831   8.894 -20.170  1.00  1.49           C  
ATOM   1063  O   ALA A  79      -5.882   7.703 -19.857  1.00  1.49           O  
ATOM   1064  CB  ALA A  79      -7.993  10.097 -20.426  1.00  1.49           C  
ATOM   1065  H   ALA A  79      -6.424  12.022 -19.840  1.00  1.49           H  
ATOM   1066  HA  ALA A  79      -7.111   9.519 -18.574  1.00  1.49           H  
ATOM   1067 1HB  ALA A  79      -8.490   9.138 -20.564  1.00  1.49           H  
ATOM   1068 2HB  ALA A  79      -8.683  10.799 -19.954  1.00  1.49           H  
ATOM   1069 3HB  ALA A  79      -7.676  10.494 -21.390  1.00  1.49           H  
ATOM   1070  N   ALA A  80      -4.969   9.347 -21.095  1.00  1.39           N  
ATOM   1071  CA  ALA A  80      -4.043   8.431 -21.766  1.00  1.39           C  
ATOM   1072  C   ALA A  80      -3.049   7.923 -20.759  1.00  1.39           C  
ATOM   1073  O   ALA A  80      -2.688   6.739 -20.728  1.00  1.39           O  
ATOM   1074  CB  ALA A  80      -3.316   9.130 -22.897  1.00  1.39           C  
ATOM   1075  H   ALA A  80      -4.905  10.344 -21.279  1.00  1.39           H  
ATOM   1076  HA  ALA A  80      -4.609   7.585 -22.155  1.00  1.39           H  
ATOM   1077 1HB  ALA A  80      -2.631   8.435 -23.379  1.00  1.39           H  
ATOM   1078 2HB  ALA A  80      -4.036   9.495 -23.625  1.00  1.39           H  
ATOM   1079 3HB  ALA A  80      -2.746   9.976 -22.498  1.00  1.39           H  
ATOM   1080  N   LEU A  81      -2.629   8.857 -19.921  1.00  1.30           N  
ATOM   1081  CA  LEU A  81      -1.682   8.632 -18.863  1.00  1.30           C  
ATOM   1082  C   LEU A  81      -2.204   7.636 -17.843  1.00  1.30           C  
ATOM   1083  O   LEU A  81      -1.510   6.673 -17.524  1.00  1.30           O  
ATOM   1084  CB  LEU A  81      -1.366   9.976 -18.232  1.00  1.30           C  
ATOM   1085  CG  LEU A  81      -0.544   9.977 -17.039  1.00  1.30           C  
ATOM   1086  CD1 LEU A  81       0.807   9.422 -17.301  1.00  1.30           C  
ATOM   1087  CD2 LEU A  81      -0.488  11.410 -16.528  1.00  1.30           C  
ATOM   1088  H   LEU A  81      -2.997   9.805 -20.042  1.00  1.30           H  
ATOM   1089  HA  LEU A  81      -0.771   8.231 -19.298  1.00  1.30           H  
ATOM   1090 1HB  LEU A  81      -0.882  10.604 -18.982  1.00  1.30           H  
ATOM   1091 2HB  LEU A  81      -2.289  10.438 -17.967  1.00  1.30           H  
ATOM   1092  HG  LEU A  81      -1.008   9.346 -16.327  1.00  1.30           H  
ATOM   1093 1HD1 LEU A  81       1.374   9.421 -16.382  1.00  1.30           H  
ATOM   1094 2HD1 LEU A  81       0.719   8.401 -17.674  1.00  1.30           H  
ATOM   1095 3HD1 LEU A  81       1.297  10.044 -18.026  1.00  1.30           H  
ATOM   1096 1HD2 LEU A  81       0.062  11.447 -15.630  1.00  1.30           H  
ATOM   1097 2HD2 LEU A  81      -0.018  12.054 -17.273  1.00  1.30           H  
ATOM   1098 3HD2 LEU A  81      -1.500  11.760 -16.334  1.00  1.30           H  
ATOM   1099  N   ASN A  82      -3.431   7.846 -17.346  1.00  1.22           N  
ATOM   1100  CA  ASN A  82      -4.006   6.946 -16.355  1.00  1.22           C  
ATOM   1101  C   ASN A  82      -4.196   5.540 -16.892  1.00  1.22           C  
ATOM   1102  O   ASN A  82      -3.912   4.569 -16.191  1.00  1.22           O  
ATOM   1103  CB  ASN A  82      -5.356   7.431 -15.852  1.00  1.22           C  
ATOM   1104  CG  ASN A  82      -5.309   8.582 -14.904  1.00  1.22           C  
ATOM   1105  OD1 ASN A  82      -4.275   8.916 -14.333  1.00  1.22           O  
ATOM   1106  ND2 ASN A  82      -6.444   9.177 -14.686  1.00  1.22           N  
ATOM   1107  H   ASN A  82      -3.960   8.657 -17.648  1.00  1.22           H  
ATOM   1108  HA  ASN A  82      -3.321   6.887 -15.511  1.00  1.22           H  
ATOM   1109 1HB  ASN A  82      -5.963   7.729 -16.716  1.00  1.22           H  
ATOM   1110 2HB  ASN A  82      -5.875   6.606 -15.369  1.00  1.22           H  
ATOM   1111 1HD2 ASN A  82      -6.495   9.933 -14.037  1.00  1.22           H  
ATOM   1112 2HD2 ASN A  82      -7.270   8.859 -15.160  1.00  1.22           H  
ATOM   1113  N   LYS A  83      -4.646   5.407 -18.141  1.00  1.16           N  
ATOM   1114  CA  LYS A  83      -4.857   4.068 -18.665  1.00  1.16           C  
ATOM   1115  C   LYS A  83      -3.534   3.346 -18.831  1.00  1.16           C  
ATOM   1116  O   LYS A  83      -3.396   2.180 -18.446  1.00  1.16           O  
ATOM   1117  CB  LYS A  83      -5.576   4.146 -20.002  1.00  1.16           C  
ATOM   1118  CG  LYS A  83      -7.028   4.590 -19.901  1.00  1.16           C  
ATOM   1119  CD  LYS A  83      -7.664   4.720 -21.271  1.00  1.16           C  
ATOM   1120  CE  LYS A  83      -9.098   5.223 -21.167  1.00  1.16           C  
ATOM   1121  NZ  LYS A  83      -9.725   5.385 -22.512  1.00  1.16           N  
ATOM   1122  H   LYS A  83      -4.884   6.224 -18.711  1.00  1.16           H  
ATOM   1123  HA  LYS A  83      -5.468   3.507 -17.959  1.00  1.16           H  
ATOM   1124 1HB  LYS A  83      -5.058   4.869 -20.642  1.00  1.16           H  
ATOM   1125 2HB  LYS A  83      -5.539   3.179 -20.499  1.00  1.16           H  
ATOM   1126 1HG  LYS A  83      -7.589   3.863 -19.316  1.00  1.16           H  
ATOM   1127 2HG  LYS A  83      -7.080   5.550 -19.389  1.00  1.16           H  
ATOM   1128 1HD  LYS A  83      -7.083   5.431 -21.864  1.00  1.16           H  
ATOM   1129 2HD  LYS A  83      -7.656   3.756 -21.775  1.00  1.16           H  
ATOM   1130 1HE  LYS A  83      -9.684   4.516 -20.583  1.00  1.16           H  
ATOM   1131 2HE  LYS A  83      -9.099   6.191 -20.655  1.00  1.16           H  
ATOM   1132 1HZ  LYS A  83     -10.670   5.721 -22.406  1.00  1.16           H  
ATOM   1133 2HZ  LYS A  83      -9.189   6.049 -23.052  1.00  1.16           H  
ATOM   1134 3HZ  LYS A  83      -9.736   4.494 -22.988  1.00  1.16           H  
ATOM   1135  N   ALA A  84      -2.540   4.040 -19.375  1.00  1.12           N  
ATOM   1136  CA  ALA A  84      -1.245   3.426 -19.542  1.00  1.12           C  
ATOM   1137  C   ALA A  84      -0.648   3.088 -18.180  1.00  1.12           C  
ATOM   1138  O   ALA A  84      -0.056   2.021 -17.992  1.00  1.12           O  
ATOM   1139  CB  ALA A  84      -0.362   4.354 -20.313  1.00  1.12           C  
ATOM   1140  H   ALA A  84      -2.677   5.003 -19.690  1.00  1.12           H  
ATOM   1141  HA  ALA A  84      -1.373   2.499 -20.100  1.00  1.12           H  
ATOM   1142 1HB  ALA A  84       0.574   3.900 -20.472  1.00  1.12           H  
ATOM   1143 2HB  ALA A  84      -0.818   4.578 -21.277  1.00  1.12           H  
ATOM   1144 3HB  ALA A  84      -0.255   5.270 -19.740  1.00  1.12           H  
ATOM   1145  N   ALA A  85      -0.834   3.995 -17.215  1.00  1.08           N  
ATOM   1146  CA  ALA A  85      -0.351   3.793 -15.867  1.00  1.08           C  
ATOM   1147  C   ALA A  85      -1.017   2.588 -15.237  1.00  1.08           C  
ATOM   1148  O   ALA A  85      -0.366   1.847 -14.508  1.00  1.08           O  
ATOM   1149  CB  ALA A  85      -0.588   5.023 -15.021  1.00  1.08           C  
ATOM   1150  H   ALA A  85      -1.309   4.868 -17.422  1.00  1.08           H  
ATOM   1151  HA  ALA A  85       0.713   3.599 -15.922  1.00  1.08           H  
ATOM   1152 1HB  ALA A  85      -0.199   4.850 -14.039  1.00  1.08           H  
ATOM   1153 2HB  ALA A  85      -0.087   5.881 -15.467  1.00  1.08           H  
ATOM   1154 3HB  ALA A  85      -1.649   5.221 -14.959  1.00  1.08           H  
ATOM   1155  N   ALA A  86      -2.311   2.376 -15.513  1.00  1.06           N  
ATOM   1156  CA  ALA A  86      -3.016   1.220 -14.978  1.00  1.06           C  
ATOM   1157  C   ALA A  86      -2.380  -0.057 -15.484  1.00  1.06           C  
ATOM   1158  O   ALA A  86      -2.178  -1.007 -14.721  1.00  1.06           O  
ATOM   1159  CB  ALA A  86      -4.477   1.266 -15.365  1.00  1.06           C  
ATOM   1160  H   ALA A  86      -2.822   3.044 -16.087  1.00  1.06           H  
ATOM   1161  HA  ALA A  86      -2.936   1.230 -13.898  1.00  1.06           H  
ATOM   1162 1HB  ALA A  86      -4.992   0.406 -14.947  1.00  1.06           H  
ATOM   1163 2HB  ALA A  86      -4.922   2.185 -14.983  1.00  1.06           H  
ATOM   1164 3HB  ALA A  86      -4.566   1.247 -16.447  1.00  1.06           H  
ATOM   1165  N   GLU A  87      -2.002  -0.076 -16.759  1.00  1.05           N  
ATOM   1166  CA  GLU A  87      -1.369  -1.277 -17.272  1.00  1.05           C  
ATOM   1167  C   GLU A  87      -0.003  -1.469 -16.617  1.00  1.05           C  
ATOM   1168  O   GLU A  87       0.386  -2.593 -16.270  1.00  1.05           O  
ATOM   1169  CB  GLU A  87      -1.239  -1.204 -18.792  1.00  1.05           C  
ATOM   1170  CG  GLU A  87      -2.554  -1.304 -19.578  1.00  1.05           C  
ATOM   1171  CD  GLU A  87      -3.280  -2.634 -19.403  1.00  1.05           C  
ATOM   1172  OE1 GLU A  87      -2.649  -3.654 -19.541  1.00  1.05           O  
ATOM   1173  OE2 GLU A  87      -4.471  -2.627 -19.126  1.00  1.05           O  
ATOM   1174  H   GLU A  87      -2.194   0.727 -17.365  1.00  1.05           H  
ATOM   1175  HA  GLU A  87      -1.991  -2.130 -17.019  1.00  1.05           H  
ATOM   1176 1HB  GLU A  87      -0.808  -0.249 -19.055  1.00  1.05           H  
ATOM   1177 2HB  GLU A  87      -0.561  -1.977 -19.138  1.00  1.05           H  
ATOM   1178 1HG  GLU A  87      -3.210  -0.493 -19.255  1.00  1.05           H  
ATOM   1179 2HG  GLU A  87      -2.332  -1.154 -20.636  1.00  1.05           H  
ATOM   1180  N   ALA A  88       0.713  -0.361 -16.408  1.00  1.04           N  
ATOM   1181  CA  ALA A  88       2.020  -0.418 -15.778  1.00  1.04           C  
ATOM   1182  C   ALA A  88       1.879  -0.913 -14.365  1.00  1.04           C  
ATOM   1183  O   ALA A  88       2.712  -1.672 -13.874  1.00  1.04           O  
ATOM   1184  CB  ALA A  88       2.681   0.931 -15.784  1.00  1.04           C  
ATOM   1185  H   ALA A  88       0.345   0.536 -16.729  1.00  1.04           H  
ATOM   1186  HA  ALA A  88       2.635  -1.123 -16.333  1.00  1.04           H  
ATOM   1187 1HB  ALA A  88       3.649   0.841 -15.326  1.00  1.04           H  
ATOM   1188 2HB  ALA A  88       2.782   1.281 -16.800  1.00  1.04           H  
ATOM   1189 3HB  ALA A  88       2.072   1.626 -15.222  1.00  1.04           H  
ATOM   1190  N   ALA A  89       0.812  -0.481 -13.708  1.00  1.04           N  
ATOM   1191  CA  ALA A  89       0.545  -0.886 -12.359  1.00  1.04           C  
ATOM   1192  C   ALA A  89       0.319  -2.373 -12.283  1.00  1.04           C  
ATOM   1193  O   ALA A  89       0.839  -3.015 -11.376  1.00  1.04           O  
ATOM   1194  CB  ALA A  89      -0.645  -0.138 -11.831  1.00  1.04           C  
ATOM   1195  H   ALA A  89       0.174   0.167 -14.158  1.00  1.04           H  
ATOM   1196  HA  ALA A  89       1.418  -0.661 -11.767  1.00  1.04           H  
ATOM   1197 1HB  ALA A  89      -0.822  -0.425 -10.817  1.00  1.04           H  
ATOM   1198 2HB  ALA A  89      -0.449   0.934 -11.881  1.00  1.04           H  
ATOM   1199 3HB  ALA A  89      -1.518  -0.367 -12.422  1.00  1.04           H  
ATOM   1200  N   LYS A  90      -0.411  -2.934 -13.249  1.00  1.05           N  
ATOM   1201  CA  LYS A  90      -0.645  -4.371 -13.258  1.00  1.05           C  
ATOM   1202  C   LYS A  90       0.675  -5.121 -13.439  1.00  1.05           C  
ATOM   1203  O   LYS A  90       0.907  -6.145 -12.799  1.00  1.05           O  
ATOM   1204  CB  LYS A  90      -1.690  -4.728 -14.306  1.00  1.05           C  
ATOM   1205  CG  LYS A  90      -3.109  -4.284 -13.904  1.00  1.05           C  
ATOM   1206  CD  LYS A  90      -4.174  -4.807 -14.857  1.00  1.05           C  
ATOM   1207  CE  LYS A  90      -4.140  -4.045 -16.160  1.00  1.05           C  
ATOM   1208  NZ  LYS A  90      -5.244  -4.434 -17.085  1.00  1.05           N  
ATOM   1209  H   LYS A  90      -0.837  -2.341 -13.964  1.00  1.05           H  
ATOM   1210  HA  LYS A  90      -1.053  -4.655 -12.290  1.00  1.05           H  
ATOM   1211 1HB  LYS A  90      -1.439  -4.241 -15.252  1.00  1.05           H  
ATOM   1212 2HB  LYS A  90      -1.693  -5.803 -14.473  1.00  1.05           H  
ATOM   1213 1HG  LYS A  90      -3.325  -4.639 -12.896  1.00  1.05           H  
ATOM   1214 2HG  LYS A  90      -3.149  -3.196 -13.896  1.00  1.05           H  
ATOM   1215 1HD  LYS A  90      -4.002  -5.864 -15.059  1.00  1.05           H  
ATOM   1216 2HD  LYS A  90      -5.158  -4.692 -14.405  1.00  1.05           H  
ATOM   1217 1HE  LYS A  90      -4.219  -2.978 -15.947  1.00  1.05           H  
ATOM   1218 2HE  LYS A  90      -3.188  -4.234 -16.657  1.00  1.05           H  
ATOM   1219 1HZ  LYS A  90      -5.132  -3.860 -17.937  1.00  1.05           H  
ATOM   1220 2HZ  LYS A  90      -5.172  -5.409 -17.320  1.00  1.05           H  
ATOM   1221 3HZ  LYS A  90      -6.136  -4.249 -16.665  1.00  1.05           H  
ATOM   1222  N   TRP A  91       1.574  -4.582 -14.266  1.00  1.06           N  
ATOM   1223  CA  TRP A  91       2.917  -5.151 -14.399  1.00  1.06           C  
ATOM   1224  C   TRP A  91       3.630  -5.091 -13.041  1.00  1.06           C  
ATOM   1225  O   TRP A  91       4.198  -6.081 -12.564  1.00  1.06           O  
ATOM   1226  CB  TRP A  91       3.708  -4.391 -15.487  1.00  1.06           C  
ATOM   1227  CG  TRP A  91       5.194  -4.667 -15.537  1.00  1.06           C  
ATOM   1228  CD1 TRP A  91       5.877  -5.652 -16.195  1.00  1.06           C  
ATOM   1229  CD2 TRP A  91       6.194  -3.867 -14.861  1.00  1.06           C  
ATOM   1230  NE1 TRP A  91       7.233  -5.520 -15.961  1.00  1.06           N  
ATOM   1231  CE2 TRP A  91       7.433  -4.430 -15.139  1.00  1.06           C  
ATOM   1232  CE3 TRP A  91       6.129  -2.732 -14.051  1.00  1.06           C  
ATOM   1233  CZ2 TRP A  91       8.592  -3.895 -14.628  1.00  1.06           C  
ATOM   1234  CZ3 TRP A  91       7.282  -2.214 -13.547  1.00  1.06           C  
ATOM   1235  CH2 TRP A  91       8.477  -2.770 -13.822  1.00  1.06           C  
ATOM   1236  H   TRP A  91       1.315  -3.757 -14.811  1.00  1.06           H  
ATOM   1237  HA  TRP A  91       2.826  -6.194 -14.698  1.00  1.06           H  
ATOM   1238 1HB  TRP A  91       3.289  -4.635 -16.462  1.00  1.06           H  
ATOM   1239 2HB  TRP A  91       3.581  -3.335 -15.355  1.00  1.06           H  
ATOM   1240  HD1 TRP A  91       5.423  -6.423 -16.813  1.00  1.06           H  
ATOM   1241  HE1 TRP A  91       7.942  -6.125 -16.346  1.00  1.06           H  
ATOM   1242  HE3 TRP A  91       5.173  -2.267 -13.824  1.00  1.06           H  
ATOM   1243  HZ2 TRP A  91       9.556  -4.318 -14.830  1.00  1.06           H  
ATOM   1244  HZ3 TRP A  91       7.204  -1.343 -12.922  1.00  1.06           H  
ATOM   1245  HH2 TRP A  91       9.367  -2.320 -13.401  1.00  1.06           H  
ATOM   1246  N   ALA A  92       3.558  -3.920 -12.401  1.00  1.07           N  
ATOM   1247  CA  ALA A  92       4.174  -3.664 -11.106  1.00  1.07           C  
ATOM   1248  C   ALA A  92       3.626  -4.586 -10.029  1.00  1.07           C  
ATOM   1249  O   ALA A  92       4.350  -4.960  -9.117  1.00  1.07           O  
ATOM   1250  CB  ALA A  92       3.981  -2.224 -10.693  1.00  1.07           C  
ATOM   1251  H   ALA A  92       3.068  -3.153 -12.855  1.00  1.07           H  
ATOM   1252  HA  ALA A  92       5.242  -3.855 -11.204  1.00  1.07           H  
ATOM   1253 1HB  ALA A  92       4.477  -2.062  -9.751  1.00  1.07           H  
ATOM   1254 2HB  ALA A  92       4.401  -1.565 -11.450  1.00  1.07           H  
ATOM   1255 3HB  ALA A  92       2.935  -2.014 -10.577  1.00  1.07           H  
ATOM   1256  N   GLN A  93       2.363  -5.014 -10.144  1.00  1.08           N  
ATOM   1257  CA  GLN A  93       1.765  -5.895  -9.137  1.00  1.08           C  
ATOM   1258  C   GLN A  93       2.487  -7.232  -9.002  1.00  1.08           C  
ATOM   1259  O   GLN A  93       2.301  -7.935  -8.009  1.00  1.08           O  
ATOM   1260  CB  GLN A  93       0.278  -6.167  -9.374  1.00  1.08           C  
ATOM   1261  CG  GLN A  93      -0.606  -4.972  -9.168  1.00  1.08           C  
ATOM   1262  CD  GLN A  93      -0.447  -4.390  -7.815  1.00  1.08           C  
ATOM   1263  OE1 GLN A  93      -0.594  -5.078  -6.796  1.00  1.08           O  
ATOM   1264  NE2 GLN A  93      -0.123  -3.109  -7.785  1.00  1.08           N  
ATOM   1265  H   GLN A  93       1.790  -4.662 -10.909  1.00  1.08           H  
ATOM   1266  HA  GLN A  93       1.829  -5.391  -8.183  1.00  1.08           H  
ATOM   1267 1HB  GLN A  93       0.136  -6.518 -10.396  1.00  1.08           H  
ATOM   1268 2HB  GLN A  93      -0.055  -6.959  -8.710  1.00  1.08           H  
ATOM   1269 1HG  GLN A  93      -0.382  -4.227  -9.874  1.00  1.08           H  
ATOM   1270 2HG  GLN A  93      -1.645  -5.280  -9.282  1.00  1.08           H  
ATOM   1271 1HE2 GLN A  93       0.003  -2.642  -6.909  1.00  1.08           H  
ATOM   1272 2HE2 GLN A  93       0.021  -2.609  -8.645  1.00  1.08           H  
ATOM   1273  N   ASN A  94       3.285  -7.613 -10.002  1.00  1.06           N  
ATOM   1274  CA  ASN A  94       4.021  -8.865  -9.928  1.00  1.06           C  
ATOM   1275  C   ASN A  94       5.440  -8.650  -9.370  1.00  1.06           C  
ATOM   1276  O   ASN A  94       6.239  -9.597  -9.288  1.00  1.06           O  
ATOM   1277  CB  ASN A  94       4.079  -9.492 -11.303  1.00  1.06           C  
ATOM   1278  CG  ASN A  94       2.730  -9.981 -11.767  1.00  1.06           C  
ATOM   1279  OD1 ASN A  94       1.954 -10.552 -10.988  1.00  1.06           O  
ATOM   1280  ND2 ASN A  94       2.435  -9.761 -13.025  1.00  1.06           N  
ATOM   1281  H   ASN A  94       3.418  -7.011 -10.819  1.00  1.06           H  
ATOM   1282  HA  ASN A  94       3.498  -9.537  -9.249  1.00  1.06           H  
ATOM   1283 1HB  ASN A  94       4.449  -8.751 -12.018  1.00  1.06           H  
ATOM   1284 2HB  ASN A  94       4.780 -10.324 -11.299  1.00  1.06           H  
ATOM   1285 1HD2 ASN A  94       1.553 -10.055 -13.392  1.00  1.06           H  
ATOM   1286 2HD2 ASN A  94       3.090  -9.289 -13.617  1.00  1.06           H  
ATOM   1287  N   GLN A  95       5.739  -7.411  -8.963  1.00  1.03           N  
ATOM   1288  CA  GLN A  95       7.030  -7.006  -8.418  1.00  1.03           C  
ATOM   1289  C   GLN A  95       6.850  -6.586  -6.955  1.00  1.03           C  
ATOM   1290  O   GLN A  95       5.733  -6.304  -6.545  1.00  1.03           O  
ATOM   1291  CB  GLN A  95       7.563  -5.817  -9.214  1.00  1.03           C  
ATOM   1292  CG  GLN A  95       7.556  -6.034 -10.742  1.00  1.03           C  
ATOM   1293  CD  GLN A  95       8.408  -7.183 -11.213  1.00  1.03           C  
ATOM   1294  OE1 GLN A  95       9.469  -7.493 -10.660  1.00  1.03           O  
ATOM   1295  NE2 GLN A  95       7.934  -7.846 -12.259  1.00  1.03           N  
ATOM   1296  H   GLN A  95       5.037  -6.679  -9.045  1.00  1.03           H  
ATOM   1297  HA  GLN A  95       7.725  -7.842  -8.465  1.00  1.03           H  
ATOM   1298 1HB  GLN A  95       6.948  -4.940  -9.000  1.00  1.03           H  
ATOM   1299 2HB  GLN A  95       8.579  -5.584  -8.899  1.00  1.03           H  
ATOM   1300 1HG  GLN A  95       6.529  -6.242 -11.047  1.00  1.03           H  
ATOM   1301 2HG  GLN A  95       7.889  -5.126 -11.234  1.00  1.03           H  
ATOM   1302 1HE2 GLN A  95       8.434  -8.633 -12.624  1.00  1.03           H  
ATOM   1303 2HE2 GLN A  95       7.064  -7.568 -12.671  1.00  1.03           H  
ATOM   1304  N   GLU A  96       7.926  -6.527  -6.161  1.00  0.99           N  
ATOM   1305  CA  GLU A  96       7.778  -5.973  -4.803  1.00  0.99           C  
ATOM   1306  C   GLU A  96       8.087  -4.465  -4.773  1.00  0.99           C  
ATOM   1307  O   GLU A  96       7.367  -3.678  -4.130  1.00  0.99           O  
ATOM   1308  CB  GLU A  96       8.678  -6.696  -3.800  1.00  0.99           C  
ATOM   1309  CG  GLU A  96       8.320  -8.156  -3.557  1.00  0.99           C  
ATOM   1310  CD  GLU A  96       9.225  -8.827  -2.544  1.00  0.99           C  
ATOM   1311  OE1 GLU A  96      10.165  -8.203  -2.112  1.00  0.99           O  
ATOM   1312  OE2 GLU A  96       8.974  -9.961  -2.201  1.00  0.99           O  
ATOM   1313  H   GLU A  96       8.829  -6.822  -6.501  1.00  0.99           H  
ATOM   1314  HA  GLU A  96       6.746  -6.115  -4.482  1.00  0.99           H  
ATOM   1315 1HB  GLU A  96       9.712  -6.656  -4.144  1.00  0.99           H  
ATOM   1316 2HB  GLU A  96       8.633  -6.178  -2.841  1.00  0.99           H  
ATOM   1317 1HG  GLU A  96       7.289  -8.211  -3.207  1.00  0.99           H  
ATOM   1318 2HG  GLU A  96       8.387  -8.685  -4.496  1.00  0.99           H  
ATOM   1319  N   THR A  97       9.154  -4.078  -5.487  1.00  0.94           N  
ATOM   1320  CA  THR A  97       9.594  -2.686  -5.548  1.00  0.94           C  
ATOM   1321  C   THR A  97       9.847  -2.261  -6.992  1.00  0.94           C  
ATOM   1322  O   THR A  97      10.531  -2.978  -7.742  1.00  0.94           O  
ATOM   1323  CB  THR A  97      10.883  -2.458  -4.731  1.00  0.94           C  
ATOM   1324  OG1 THR A  97      10.664  -2.841  -3.369  1.00  0.94           O  
ATOM   1325  CG2 THR A  97      11.283  -0.951  -4.772  1.00  0.94           C  
ATOM   1326  H   THR A  97       9.679  -4.775  -5.989  1.00  0.94           H  
ATOM   1327  HA  THR A  97       8.809  -2.054  -5.141  1.00  0.94           H  
ATOM   1328  HB  THR A  97      11.689  -3.061  -5.145  1.00  0.94           H  
ATOM   1329  HG1 THR A  97      10.051  -2.227  -2.961  1.00  0.94           H  
ATOM   1330 1HG2 THR A  97      12.186  -0.799  -4.187  1.00  0.94           H  
ATOM   1331 2HG2 THR A  97      11.468  -0.640  -5.799  1.00  0.94           H  
ATOM   1332 3HG2 THR A  97      10.473  -0.348  -4.353  1.00  0.94           H  
ATOM   1333  N   VAL A  98       9.309  -1.093  -7.349  1.00  0.90           N  
ATOM   1334  CA  VAL A  98       9.474  -0.511  -8.681  1.00  0.90           C  
ATOM   1335  C   VAL A  98      10.069   0.894  -8.657  1.00  0.90           C  
ATOM   1336  O   VAL A  98       9.610   1.758  -7.905  1.00  0.90           O  
ATOM   1337  CB  VAL A  98       8.131  -0.468  -9.438  1.00  0.90           C  
ATOM   1338  CG1 VAL A  98       8.304   0.233 -10.792  1.00  0.90           C  
ATOM   1339  CG2 VAL A  98       7.636  -1.889  -9.703  1.00  0.90           C  
ATOM   1340  H   VAL A  98       8.759  -0.594  -6.644  1.00  0.90           H  
ATOM   1341  HA  VAL A  98      10.145  -1.156  -9.241  1.00  0.90           H  
ATOM   1342  HB  VAL A  98       7.419   0.089  -8.860  1.00  0.90           H  
ATOM   1343 1HG1 VAL A  98       7.348   0.266 -11.307  1.00  0.90           H  
ATOM   1344 2HG1 VAL A  98       8.654   1.243 -10.639  1.00  0.90           H  
ATOM   1345 3HG1 VAL A  98       9.033  -0.313 -11.398  1.00  0.90           H  
ATOM   1346 1HG2 VAL A  98       6.710  -1.841 -10.236  1.00  0.90           H  
ATOM   1347 2HG2 VAL A  98       8.353  -2.401 -10.302  1.00  0.90           H  
ATOM   1348 3HG2 VAL A  98       7.493  -2.431  -8.776  1.00  0.90           H  
ATOM   1349  N   ASN A  99      11.085   1.095  -9.499  1.00  0.87           N  
ATOM   1350  CA  ASN A  99      11.768   2.374  -9.713  1.00  0.87           C  
ATOM   1351  C   ASN A  99      11.243   3.065 -10.982  1.00  0.87           C  
ATOM   1352  O   ASN A  99      11.507   2.600 -12.092  1.00  0.87           O  
ATOM   1353  CB  ASN A  99      13.249   2.125  -9.776  1.00  0.87           C  
ATOM   1354  CG  ASN A  99      13.793   1.696  -8.444  1.00  0.87           C  
ATOM   1355  OD1 ASN A  99      14.002   2.534  -7.551  1.00  0.87           O  
ATOM   1356  ND2 ASN A  99      14.010   0.413  -8.290  1.00  0.87           N  
ATOM   1357  H   ASN A  99      11.408   0.284 -10.031  1.00  0.87           H  
ATOM   1358  HA  ASN A  99      11.558   3.027  -8.869  1.00  0.87           H  
ATOM   1359 1HB  ASN A  99      13.457   1.337 -10.505  1.00  0.87           H  
ATOM   1360 2HB  ASN A  99      13.765   3.016 -10.114  1.00  0.87           H  
ATOM   1361 1HD2 ASN A  99      14.367   0.062  -7.426  1.00  0.87           H  
ATOM   1362 2HD2 ASN A  99      13.816  -0.217  -9.051  1.00  0.87           H  
ATOM   1363  N   VAL A 100      10.480   4.152 -10.819  1.00  0.86           N  
ATOM   1364  CA  VAL A 100       9.786   4.791 -11.933  1.00  0.86           C  
ATOM   1365  C   VAL A 100      10.460   6.084 -12.412  1.00  0.86           C  
ATOM   1366  O   VAL A 100      10.563   7.068 -11.677  1.00  0.86           O  
ATOM   1367  CB  VAL A 100       8.358   5.159 -11.511  1.00  0.86           C  
ATOM   1368  CG1 VAL A 100       7.616   5.764 -12.693  1.00  0.86           C  
ATOM   1369  CG2 VAL A 100       7.673   3.983 -10.913  1.00  0.86           C  
ATOM   1370  H   VAL A 100      10.347   4.512  -9.887  1.00  0.86           H  
ATOM   1371  HA  VAL A 100       9.739   4.085 -12.748  1.00  0.86           H  
ATOM   1372  HB  VAL A 100       8.414   5.927 -10.755  1.00  0.86           H  
ATOM   1373 1HG1 VAL A 100       6.615   6.061 -12.396  1.00  0.86           H  
ATOM   1374 2HG1 VAL A 100       8.155   6.626 -13.056  1.00  0.86           H  
ATOM   1375 3HG1 VAL A 100       7.550   5.024 -13.488  1.00  0.86           H  
ATOM   1376 1HG2 VAL A 100       6.704   4.290 -10.606  1.00  0.86           H  
ATOM   1377 2HG2 VAL A 100       7.595   3.193 -11.633  1.00  0.86           H  
ATOM   1378 3HG2 VAL A 100       8.241   3.635 -10.045  1.00  0.86           H  
ATOM   1379  N   ASP A 101      10.917   6.065 -13.649  1.00  0.88           N  
ATOM   1380  CA  ASP A 101      11.619   7.181 -14.275  1.00  0.88           C  
ATOM   1381  C   ASP A 101      10.696   8.129 -15.017  1.00  0.88           C  
ATOM   1382  O   ASP A 101      10.018   7.735 -15.971  1.00  0.88           O  
ATOM   1383  CB  ASP A 101      12.702   6.671 -15.192  1.00  0.88           C  
ATOM   1384  CG  ASP A 101      13.575   7.747 -15.835  1.00  0.88           C  
ATOM   1385  OD1 ASP A 101      13.263   8.913 -15.729  1.00  0.88           O  
ATOM   1386  OD2 ASP A 101      14.551   7.394 -16.448  1.00  0.88           O  
ATOM   1387  H   ASP A 101      10.774   5.209 -14.183  1.00  0.88           H  
ATOM   1388  HA  ASP A 101      12.106   7.755 -13.485  1.00  0.88           H  
ATOM   1389 1HB  ASP A 101      13.319   6.060 -14.594  1.00  0.88           H  
ATOM   1390 2HB  ASP A 101      12.276   6.046 -15.956  1.00  0.88           H  
ATOM   1391  N   VAL A 102      10.606   9.371 -14.543  1.00  0.91           N  
ATOM   1392  CA  VAL A 102       9.708  10.326 -15.187  1.00  0.91           C  
ATOM   1393  C   VAL A 102      10.475  11.522 -15.805  1.00  0.91           C  
ATOM   1394  O   VAL A 102       9.885  12.577 -16.058  1.00  0.91           O  
ATOM   1395  CB  VAL A 102       8.619  10.799 -14.196  1.00  0.91           C  
ATOM   1396  CG1 VAL A 102       7.753   9.605 -13.783  1.00  0.91           C  
ATOM   1397  CG2 VAL A 102       9.226  11.432 -13.005  1.00  0.91           C  
ATOM   1398  H   VAL A 102      11.192   9.652 -13.749  1.00  0.91           H  
ATOM   1399  HA  VAL A 102       9.191   9.814 -15.999  1.00  0.91           H  
ATOM   1400  HB  VAL A 102       7.968  11.516 -14.704  1.00  0.91           H  
ATOM   1401 1HG1 VAL A 102       6.965   9.939 -13.106  1.00  0.91           H  
ATOM   1402 2HG1 VAL A 102       7.312   9.148 -14.665  1.00  0.91           H  
ATOM   1403 3HG1 VAL A 102       8.380   8.880 -13.275  1.00  0.91           H  
ATOM   1404 1HG2 VAL A 102       8.443  11.764 -12.324  1.00  0.91           H  
ATOM   1405 2HG2 VAL A 102       9.874  10.708 -12.499  1.00  0.91           H  
ATOM   1406 3HG2 VAL A 102       9.810  12.284 -13.338  1.00  0.91           H  
ATOM   1407  N   HIS A 103      11.777  11.330 -16.116  1.00  0.95           N  
ATOM   1408  CA  HIS A 103      12.636  12.403 -16.670  1.00  0.95           C  
ATOM   1409  C   HIS A 103      12.352  12.743 -18.123  1.00  0.95           C  
ATOM   1410  O   HIS A 103      12.905  13.700 -18.661  1.00  0.95           O  
ATOM   1411  CB  HIS A 103      14.130  12.040 -16.671  1.00  0.95           C  
ATOM   1412  CG  HIS A 103      14.834  11.952 -15.366  1.00  0.95           C  
ATOM   1413  ND1 HIS A 103      14.864  10.805 -14.645  1.00  0.95           N  
ATOM   1414  CD2 HIS A 103      15.567  12.861 -14.675  1.00  0.95           C  
ATOM   1415  CE1 HIS A 103      15.580  10.984 -13.552  1.00  0.95           C  
ATOM   1416  NE2 HIS A 103      16.023  12.236 -13.542  1.00  0.95           N  
ATOM   1417  H   HIS A 103      12.209  10.414 -15.921  1.00  0.95           H  
ATOM   1418  HA  HIS A 103      12.497  13.309 -16.080  1.00  0.95           H  
ATOM   1419 1HB  HIS A 103      14.250  11.070 -17.165  1.00  0.95           H  
ATOM   1420 2HB  HIS A 103      14.659  12.769 -17.277  1.00  0.95           H  
ATOM   1421  HD1 HIS A 103      14.398   9.947 -14.946  1.00  0.95           H  
ATOM   1422  HD2 HIS A 103      15.829  13.903 -14.867  1.00  0.95           H  
ATOM   1423  HE1 HIS A 103      15.717  10.170 -12.838  1.00  0.95           H  
ATOM   1424  N   ALA A 104      11.516  11.951 -18.775  1.00  0.99           N  
ATOM   1425  CA  ALA A 104      11.176  12.171 -20.171  1.00  0.99           C  
ATOM   1426  C   ALA A 104      10.115  13.263 -20.309  1.00  0.99           C  
ATOM   1427  O   ALA A 104       9.788  13.663 -21.425  1.00  0.99           O  
ATOM   1428  CB  ALA A 104      10.677  10.877 -20.802  1.00  0.99           C  
ATOM   1429  H   ALA A 104      11.099  11.180 -18.277  1.00  0.99           H  
ATOM   1430  HA  ALA A 104      12.074  12.502 -20.694  1.00  0.99           H  
ATOM   1431 1HB  ALA A 104      10.449  11.052 -21.852  1.00  0.99           H  
ATOM   1432 2HB  ALA A 104      11.437  10.113 -20.722  1.00  0.99           H  
ATOM   1433 3HB  ALA A 104       9.781  10.547 -20.282  1.00  0.99           H  
ATOM   1434  N   PHE A 105       9.597  13.760 -19.180  1.00  1.03           N  
ATOM   1435  CA  PHE A 105       8.543  14.758 -19.214  1.00  1.03           C  
ATOM   1436  C   PHE A 105       8.965  16.108 -18.638  1.00  1.03           C  
ATOM   1437  O   PHE A 105       9.764  16.189 -17.707  1.00  1.03           O  
ATOM   1438  CB  PHE A 105       7.369  14.216 -18.426  1.00  1.03           C  
ATOM   1439  CG  PHE A 105       6.856  13.014 -19.023  1.00  1.03           C  
ATOM   1440  CD1 PHE A 105       7.417  11.819 -18.677  1.00  1.03           C  
ATOM   1441  CD2 PHE A 105       5.842  13.044 -19.960  1.00  1.03           C  
ATOM   1442  CE1 PHE A 105       6.996  10.686 -19.236  1.00  1.03           C  
ATOM   1443  CE2 PHE A 105       5.409  11.884 -20.533  1.00  1.03           C  
ATOM   1444  CZ  PHE A 105       5.995  10.703 -20.170  1.00  1.03           C  
ATOM   1445  H   PHE A 105       9.905  13.417 -18.269  1.00  1.03           H  
ATOM   1446  HA  PHE A 105       8.238  14.910 -20.249  1.00  1.03           H  
ATOM   1447 1HB  PHE A 105       7.679  13.993 -17.403  1.00  1.03           H  
ATOM   1448 2HB  PHE A 105       6.583  14.945 -18.383  1.00  1.03           H  
ATOM   1449  HD1 PHE A 105       8.222  11.801 -17.937  1.00  1.03           H  
ATOM   1450  HD2 PHE A 105       5.397  13.999 -20.242  1.00  1.03           H  
ATOM   1451  HE1 PHE A 105       7.461   9.766 -18.944  1.00  1.03           H  
ATOM   1452  HE2 PHE A 105       4.612  11.898 -21.277  1.00  1.03           H  
ATOM   1453  HZ  PHE A 105       5.667   9.774 -20.626  1.00  1.03           H  
ATOM   1454  N   ASP A 106       8.395  17.184 -19.184  1.00  1.06           N  
ATOM   1455  CA  ASP A 106       8.621  18.531 -18.655  1.00  1.06           C  
ATOM   1456  C   ASP A 106       8.170  18.564 -17.220  1.00  1.06           C  
ATOM   1457  O   ASP A 106       7.274  17.812 -16.858  1.00  1.06           O  
ATOM   1458  CB  ASP A 106       7.842  19.607 -19.417  1.00  1.06           C  
ATOM   1459  CG  ASP A 106       8.269  21.040 -19.008  1.00  1.06           C  
ATOM   1460  OD1 ASP A 106       9.225  21.530 -19.563  1.00  1.06           O  
ATOM   1461  OD2 ASP A 106       7.671  21.598 -18.092  1.00  1.06           O  
ATOM   1462  H   ASP A 106       7.766  17.058 -19.969  1.00  1.06           H  
ATOM   1463  HA  ASP A 106       9.689  18.757 -18.693  1.00  1.06           H  
ATOM   1464 1HB  ASP A 106       7.994  19.484 -20.488  1.00  1.06           H  
ATOM   1465 2HB  ASP A 106       6.775  19.488 -19.222  1.00  1.06           H  
ATOM   1466  N   GLU A 107       8.726  19.459 -16.417  1.00  1.06           N  
ATOM   1467  CA  GLU A 107       8.329  19.597 -15.016  1.00  1.06           C  
ATOM   1468  C   GLU A 107       6.804  19.754 -14.891  1.00  1.06           C  
ATOM   1469  O   GLU A 107       6.165  19.176 -13.997  1.00  1.06           O  
ATOM   1470  CB  GLU A 107       9.030  20.823 -14.422  1.00  1.06           C  
ATOM   1471  CG  GLU A 107       8.866  21.003 -12.918  1.00  1.06           C  
ATOM   1472  CD  GLU A 107       9.739  22.127 -12.348  1.00  1.06           C  
ATOM   1473  OE1 GLU A 107       9.436  23.270 -12.586  1.00  1.06           O  
ATOM   1474  OE2 GLU A 107      10.738  21.823 -11.704  1.00  1.06           O  
ATOM   1475  H   GLU A 107       9.448  20.066 -16.788  1.00  1.06           H  
ATOM   1476  HA  GLU A 107       8.642  18.705 -14.475  1.00  1.06           H  
ATOM   1477 1HB  GLU A 107      10.075  20.788 -14.661  1.00  1.06           H  
ATOM   1478 2HB  GLU A 107       8.629  21.719 -14.898  1.00  1.06           H  
ATOM   1479 1HG  GLU A 107       7.822  21.231 -12.709  1.00  1.06           H  
ATOM   1480 2HG  GLU A 107       9.103  20.076 -12.430  1.00  1.06           H  
ATOM   1481  N   ALA A 108       6.224  20.511 -15.836  1.00  1.04           N  
ATOM   1482  CA  ALA A 108       4.797  20.801 -15.903  1.00  1.04           C  
ATOM   1483  C   ALA A 108       3.953  19.537 -16.041  1.00  1.04           C  
ATOM   1484  O   ALA A 108       2.774  19.530 -15.686  1.00  1.04           O  
ATOM   1485  CB  ALA A 108       4.519  21.716 -17.083  1.00  1.04           C  
ATOM   1486  H   ALA A 108       6.819  20.921 -16.569  1.00  1.04           H  
ATOM   1487  HA  ALA A 108       4.512  21.302 -14.980  1.00  1.04           H  
ATOM   1488 1HB  ALA A 108       3.458  21.957 -17.117  1.00  1.04           H  
ATOM   1489 2HB  ALA A 108       5.101  22.632 -16.977  1.00  1.04           H  
ATOM   1490 3HB  ALA A 108       4.810  21.211 -18.005  1.00  1.04           H  
ATOM   1491  N   GLN A 109       4.536  18.500 -16.637  1.00  1.00           N  
ATOM   1492  CA  GLN A 109       3.871  17.237 -16.897  1.00  1.00           C  
ATOM   1493  C   GLN A 109       4.335  16.174 -15.908  1.00  1.00           C  
ATOM   1494  O   GLN A 109       3.585  15.250 -15.587  1.00  1.00           O  
ATOM   1495  CB  GLN A 109       4.199  16.785 -18.312  1.00  1.00           C  
ATOM   1496  CG  GLN A 109       3.712  17.701 -19.406  1.00  1.00           C  
ATOM   1497  CD  GLN A 109       4.235  17.275 -20.770  1.00  1.00           C  
ATOM   1498  OE1 GLN A 109       5.123  16.414 -20.868  1.00  1.00           O  
ATOM   1499  NE2 GLN A 109       3.689  17.872 -21.826  1.00  1.00           N  
ATOM   1500  H   GLN A 109       5.518  18.561 -16.879  1.00  1.00           H  
ATOM   1501  HA  GLN A 109       2.796  17.372 -16.788  1.00  1.00           H  
ATOM   1502 1HB  GLN A 109       5.278  16.744 -18.411  1.00  1.00           H  
ATOM   1503 2HB  GLN A 109       3.808  15.784 -18.486  1.00  1.00           H  
ATOM   1504 1HG  GLN A 109       2.622  17.680 -19.431  1.00  1.00           H  
ATOM   1505 2HG  GLN A 109       4.065  18.712 -19.203  1.00  1.00           H  
ATOM   1506 1HE2 GLN A 109       3.987  17.632 -22.751  1.00  1.00           H  
ATOM   1507 2HE2 GLN A 109       2.969  18.560 -21.701  1.00  1.00           H  
ATOM   1508  N   ALA A 110       5.573  16.305 -15.417  1.00  0.96           N  
ATOM   1509  CA  ALA A 110       6.173  15.318 -14.528  1.00  0.96           C  
ATOM   1510  C   ALA A 110       5.326  15.154 -13.295  1.00  0.96           C  
ATOM   1511  O   ALA A 110       5.122  14.039 -12.814  1.00  0.96           O  
ATOM   1512  CB  ALA A 110       7.578  15.739 -14.123  1.00  0.96           C  
ATOM   1513  H   ALA A 110       6.137  17.092 -15.708  1.00  0.96           H  
ATOM   1514  HA  ALA A 110       6.217  14.364 -15.054  1.00  0.96           H  
ATOM   1515 1HB  ALA A 110       8.015  14.985 -13.470  1.00  0.96           H  
ATOM   1516 2HB  ALA A 110       8.194  15.850 -15.023  1.00  0.96           H  
ATOM   1517 3HB  ALA A 110       7.530  16.692 -13.597  1.00  0.96           H  
ATOM   1518  N   ALA A 111       4.771  16.260 -12.799  1.00  0.91           N  
ATOM   1519  CA  ALA A 111       3.907  16.122 -11.640  1.00  0.91           C  
ATOM   1520  C   ALA A 111       2.702  15.245 -11.973  1.00  0.91           C  
ATOM   1521  O   ALA A 111       2.363  14.338 -11.220  1.00  0.91           O  
ATOM   1522  CB  ALA A 111       3.410  17.474 -11.183  1.00  0.91           C  
ATOM   1523  H   ALA A 111       4.986  17.173 -13.213  1.00  0.91           H  
ATOM   1524  HA  ALA A 111       4.478  15.647 -10.841  1.00  0.91           H  
ATOM   1525 1HB  ALA A 111       2.773  17.354 -10.310  1.00  0.91           H  
ATOM   1526 2HB  ALA A 111       4.248  18.103 -10.926  1.00  0.91           H  
ATOM   1527 3HB  ALA A 111       2.841  17.940 -11.985  1.00  0.91           H  
ATOM   1528  N   ALA A 112       2.080  15.485 -13.135  1.00  0.87           N  
ATOM   1529  CA  ALA A 112       0.893  14.729 -13.538  1.00  0.87           C  
ATOM   1530  C   ALA A 112       1.216  13.263 -13.710  1.00  0.87           C  
ATOM   1531  O   ALA A 112       0.422  12.387 -13.352  1.00  0.87           O  
ATOM   1532  CB  ALA A 112       0.320  15.276 -14.833  1.00  0.87           C  
ATOM   1533  H   ALA A 112       2.435  16.209 -13.747  1.00  0.87           H  
ATOM   1534  HA  ALA A 112       0.148  14.824 -12.747  1.00  0.87           H  
ATOM   1535 1HB  ALA A 112      -0.574  14.711 -15.099  1.00  0.87           H  
ATOM   1536 2HB  ALA A 112       0.064  16.325 -14.702  1.00  0.87           H  
ATOM   1537 3HB  ALA A 112       1.058  15.178 -15.626  1.00  0.87           H  
ATOM   1538  N   VAL A 113       2.403  12.989 -14.242  1.00  0.83           N  
ATOM   1539  CA  VAL A 113       2.814  11.620 -14.447  1.00  0.83           C  
ATOM   1540  C   VAL A 113       2.967  10.960 -13.091  1.00  0.83           C  
ATOM   1541  O   VAL A 113       2.410   9.894 -12.839  1.00  0.83           O  
ATOM   1542  CB  VAL A 113       4.113  11.561 -15.272  1.00  0.83           C  
ATOM   1543  CG1 VAL A 113       4.626  10.174 -15.322  1.00  0.83           C  
ATOM   1544  CG2 VAL A 113       3.844  12.036 -16.692  1.00  0.83           C  
ATOM   1545  H   VAL A 113       3.010  13.757 -14.529  1.00  0.83           H  
ATOM   1546  HA  VAL A 113       2.054  11.093 -14.994  1.00  0.83           H  
ATOM   1547  HB  VAL A 113       4.867  12.191 -14.798  1.00  0.83           H  
ATOM   1548 1HG1 VAL A 113       5.546  10.152 -15.906  1.00  0.83           H  
ATOM   1549 2HG1 VAL A 113       4.819   9.817 -14.314  1.00  0.83           H  
ATOM   1550 3HG1 VAL A 113       3.885   9.558 -15.789  1.00  0.83           H  
ATOM   1551 1HG2 VAL A 113       4.762  11.995 -17.261  1.00  0.83           H  
ATOM   1552 2HG2 VAL A 113       3.104  11.395 -17.154  1.00  0.83           H  
ATOM   1553 3HG2 VAL A 113       3.476  13.053 -16.674  1.00  0.83           H  
ATOM   1554  N   ALA A 114       3.659  11.611 -12.173  1.00  0.80           N  
ATOM   1555  CA  ALA A 114       3.807  11.032 -10.854  1.00  0.80           C  
ATOM   1556  C   ALA A 114       2.445  10.828 -10.173  1.00  0.80           C  
ATOM   1557  O   ALA A 114       2.230   9.798  -9.525  1.00  0.80           O  
ATOM   1558  CB  ALA A 114       4.700  11.901 -10.020  1.00  0.80           C  
ATOM   1559  H   ALA A 114       4.098  12.508 -12.391  1.00  0.80           H  
ATOM   1560  HA  ALA A 114       4.269  10.054 -10.965  1.00  0.80           H  
ATOM   1561 1HB  ALA A 114       4.835  11.460  -9.042  1.00  0.80           H  
ATOM   1562 2HB  ALA A 114       5.662  12.000 -10.518  1.00  0.80           H  
ATOM   1563 3HB  ALA A 114       4.247  12.873  -9.927  1.00  0.80           H  
ATOM   1564  N   GLU A 115       1.488  11.762 -10.370  1.00  0.79           N  
ATOM   1565  CA  GLU A 115       0.182  11.580  -9.736  1.00  0.79           C  
ATOM   1566  C   GLU A 115      -0.478  10.326 -10.274  1.00  0.79           C  
ATOM   1567  O   GLU A 115      -0.847   9.430  -9.516  1.00  0.79           O  
ATOM   1568  CB  GLU A 115      -0.825  12.739 -10.032  1.00  0.79           C  
ATOM   1569  CG  GLU A 115      -0.579  14.109  -9.380  1.00  0.79           C  
ATOM   1570  CD  GLU A 115      -1.624  15.194  -9.759  1.00  0.79           C  
ATOM   1571  OE1 GLU A 115      -2.501  14.937 -10.575  1.00  0.79           O  
ATOM   1572  OE2 GLU A 115      -1.535  16.280  -9.222  1.00  0.79           O  
ATOM   1573  H   GLU A 115       1.691  12.602 -10.910  1.00  0.79           H  
ATOM   1574  HA  GLU A 115       0.328  11.479  -8.664  1.00  0.79           H  
ATOM   1575 1HB  GLU A 115      -0.861  12.907 -11.107  1.00  0.79           H  
ATOM   1576 2HB  GLU A 115      -1.820  12.420  -9.729  1.00  0.79           H  
ATOM   1577 1HG  GLU A 115      -0.546  13.997  -8.295  1.00  0.79           H  
ATOM   1578 2HG  GLU A 115       0.368  14.466  -9.714  1.00  0.79           H  
ATOM   1579  N   ALA A 116      -0.584  10.245 -11.600  1.00  0.77           N  
ATOM   1580  CA  ALA A 116      -1.273   9.150 -12.268  1.00  0.77           C  
ATOM   1581  C   ALA A 116      -0.676   7.798 -11.980  1.00  0.77           C  
ATOM   1582  O   ALA A 116      -1.401   6.814 -11.823  1.00  0.77           O  
ATOM   1583  CB  ALA A 116      -1.241   9.373 -13.742  1.00  0.77           C  
ATOM   1584  H   ALA A 116      -0.202  11.000 -12.172  1.00  0.77           H  
ATOM   1585  HA  ALA A 116      -2.307   9.143 -11.924  1.00  0.77           H  
ATOM   1586 1HB  ALA A 116      -1.773   8.569 -14.239  1.00  0.77           H  
ATOM   1587 2HB  ALA A 116      -1.707  10.329 -13.977  1.00  0.77           H  
ATOM   1588 3HB  ALA A 116      -0.198   9.380 -14.063  1.00  0.77           H  
ATOM   1589  N   PHE A 117       0.644   7.727 -11.906  1.00  0.76           N  
ATOM   1590  CA  PHE A 117       1.257   6.449 -11.628  1.00  0.76           C  
ATOM   1591  C   PHE A 117       1.035   6.048 -10.201  1.00  0.76           C  
ATOM   1592  O   PHE A 117       0.652   4.912  -9.940  1.00  0.76           O  
ATOM   1593  CB  PHE A 117       2.715   6.481 -12.026  1.00  0.76           C  
ATOM   1594  CG  PHE A 117       2.857   6.183 -13.464  1.00  0.76           C  
ATOM   1595  CD1 PHE A 117       2.790   7.153 -14.432  1.00  0.76           C  
ATOM   1596  CD2 PHE A 117       3.052   4.893 -13.861  1.00  0.76           C  
ATOM   1597  CE1 PHE A 117       2.900   6.840 -15.741  1.00  0.76           C  
ATOM   1598  CE2 PHE A 117       3.168   4.600 -15.175  1.00  0.76           C  
ATOM   1599  CZ  PHE A 117       3.087   5.581 -16.106  1.00  0.76           C  
ATOM   1600  H   PHE A 117       1.223   8.555 -12.059  1.00  0.76           H  
ATOM   1601  HA  PHE A 117       0.780   5.701 -12.249  1.00  0.76           H  
ATOM   1602 1HB  PHE A 117       3.112   7.476 -11.837  1.00  0.76           H  
ATOM   1603 2HB  PHE A 117       3.286   5.759 -11.455  1.00  0.76           H  
ATOM   1604  HD1 PHE A 117       2.633   8.155 -14.161  1.00  0.76           H  
ATOM   1605  HD2 PHE A 117       3.107   4.104 -13.112  1.00  0.76           H  
ATOM   1606  HE1 PHE A 117       2.837   7.606 -16.497  1.00  0.76           H  
ATOM   1607  HE2 PHE A 117       3.316   3.590 -15.484  1.00  0.76           H  
ATOM   1608  HZ  PHE A 117       3.177   5.357 -17.132  1.00  0.76           H  
ATOM   1609  N   ALA A 118       1.196   6.969  -9.263  1.00  0.76           N  
ATOM   1610  CA  ALA A 118       0.967   6.608  -7.881  1.00  0.76           C  
ATOM   1611  C   ALA A 118      -0.480   6.173  -7.655  1.00  0.76           C  
ATOM   1612  O   ALA A 118      -0.742   5.195  -6.947  1.00  0.76           O  
ATOM   1613  CB  ALA A 118       1.313   7.767  -7.004  1.00  0.76           C  
ATOM   1614  H   ALA A 118       1.491   7.923  -9.492  1.00  0.76           H  
ATOM   1615  HA  ALA A 118       1.609   5.772  -7.641  1.00  0.76           H  
ATOM   1616 1HB  ALA A 118       1.168   7.516  -5.956  1.00  0.76           H  
ATOM   1617 2HB  ALA A 118       2.339   8.016  -7.183  1.00  0.76           H  
ATOM   1618 3HB  ALA A 118       0.691   8.598  -7.277  1.00  0.76           H  
ATOM   1619  N   ILE A 119      -1.420   6.849  -8.316  1.00  0.76           N  
ATOM   1620  CA  ILE A 119      -2.829   6.518  -8.183  1.00  0.76           C  
ATOM   1621  C   ILE A 119      -3.101   5.142  -8.754  1.00  0.76           C  
ATOM   1622  O   ILE A 119      -3.735   4.308  -8.101  1.00  0.76           O  
ATOM   1623  CB  ILE A 119      -3.680   7.564  -8.910  1.00  0.76           C  
ATOM   1624  CG1 ILE A 119      -3.541   8.891  -8.171  1.00  0.76           C  
ATOM   1625  CG2 ILE A 119      -5.119   7.097  -8.957  1.00  0.76           C  
ATOM   1626  CD1 ILE A 119      -3.998  10.086  -8.947  1.00  0.76           C  
ATOM   1627  H   ILE A 119      -1.153   7.646  -8.895  1.00  0.76           H  
ATOM   1628  HA  ILE A 119      -3.089   6.521  -7.135  1.00  0.76           H  
ATOM   1629  HB  ILE A 119      -3.301   7.706  -9.923  1.00  0.76           H  
ATOM   1630 1HG1 ILE A 119      -4.122   8.837  -7.249  1.00  0.76           H  
ATOM   1631 2HG1 ILE A 119      -2.523   9.025  -7.911  1.00  0.76           H  
ATOM   1632 1HG2 ILE A 119      -5.719   7.840  -9.475  1.00  0.76           H  
ATOM   1633 2HG2 ILE A 119      -5.177   6.152  -9.492  1.00  0.76           H  
ATOM   1634 3HG2 ILE A 119      -5.496   6.963  -7.939  1.00  0.76           H  
ATOM   1635 1HD1 ILE A 119      -3.860  10.984  -8.343  1.00  0.76           H  
ATOM   1636 2HD1 ILE A 119      -3.410  10.170  -9.857  1.00  0.76           H  
ATOM   1637 3HD1 ILE A 119      -5.037   9.982  -9.208  1.00  0.76           H  
ATOM   1638  N   ALA A 120      -2.599   4.894  -9.966  1.00  0.76           N  
ATOM   1639  CA  ALA A 120      -2.774   3.613 -10.624  1.00  0.76           C  
ATOM   1640  C   ALA A 120      -2.141   2.475  -9.830  1.00  0.76           C  
ATOM   1641  O   ALA A 120      -2.722   1.390  -9.720  1.00  0.76           O  
ATOM   1642  CB  ALA A 120      -2.153   3.681 -11.999  1.00  0.76           C  
ATOM   1643  H   ALA A 120      -2.085   5.621 -10.463  1.00  0.76           H  
ATOM   1644  HA  ALA A 120      -3.838   3.416 -10.715  1.00  0.76           H  
ATOM   1645 1HB  ALA A 120      -2.293   2.749 -12.491  1.00  0.76           H  
ATOM   1646 2HB  ALA A 120      -2.621   4.478 -12.578  1.00  0.76           H  
ATOM   1647 3HB  ALA A 120      -1.086   3.880 -11.902  1.00  0.76           H  
ATOM   1648  N   PHE A 121      -0.971   2.720  -9.237  1.00  0.78           N  
ATOM   1649  CA  PHE A 121      -0.292   1.699  -8.453  1.00  0.78           C  
ATOM   1650  C   PHE A 121      -1.101   1.378  -7.211  1.00  0.78           C  
ATOM   1651  O   PHE A 121      -1.287   0.212  -6.836  1.00  0.78           O  
ATOM   1652  CB  PHE A 121       1.063   2.205  -7.992  1.00  0.78           C  
ATOM   1653  CG  PHE A 121       2.126   2.351  -9.014  1.00  0.78           C  
ATOM   1654  CD1 PHE A 121       3.087   3.324  -8.871  1.00  0.78           C  
ATOM   1655  CD2 PHE A 121       2.180   1.527 -10.090  1.00  0.78           C  
ATOM   1656  CE1 PHE A 121       4.073   3.463  -9.787  1.00  0.78           C  
ATOM   1657  CE2 PHE A 121       3.177   1.651 -11.036  1.00  0.78           C  
ATOM   1658  CZ  PHE A 121       4.129   2.630 -10.875  1.00  0.78           C  
ATOM   1659  H   PHE A 121      -0.521   3.625  -9.359  1.00  0.78           H  
ATOM   1660  HA  PHE A 121      -0.175   0.799  -9.047  1.00  0.78           H  
ATOM   1661 1HB  PHE A 121       0.922   3.167  -7.525  1.00  0.78           H  
ATOM   1662 2HB  PHE A 121       1.420   1.544  -7.255  1.00  0.78           H  
ATOM   1663  HD1 PHE A 121       3.049   3.984  -8.012  1.00  0.78           H  
ATOM   1664  HD2 PHE A 121       1.423   0.774 -10.175  1.00  0.78           H  
ATOM   1665  HE1 PHE A 121       4.807   4.234  -9.648  1.00  0.78           H  
ATOM   1666  HE2 PHE A 121       3.211   0.982 -11.900  1.00  0.78           H  
ATOM   1667  HZ  PHE A 121       4.917   2.746 -11.599  1.00  0.78           H  
ATOM   1668  N   GLY A 122      -1.604   2.441  -6.589  1.00  0.80           N  
ATOM   1669  CA  GLY A 122      -2.394   2.371  -5.383  1.00  0.80           C  
ATOM   1670  C   GLY A 122      -3.657   1.571  -5.611  1.00  0.80           C  
ATOM   1671  O   GLY A 122      -3.973   0.661  -4.846  1.00  0.80           O  
ATOM   1672  H   GLY A 122      -1.403   3.372  -6.954  1.00  0.80           H  
ATOM   1673 1HA  GLY A 122      -1.805   1.928  -4.581  1.00  0.80           H  
ATOM   1674 2HA  GLY A 122      -2.652   3.381  -5.083  1.00  0.80           H  
ATOM   1675  N   ASN A 123      -4.401   1.930  -6.654  1.00  0.82           N  
ATOM   1676  CA  ASN A 123      -5.651   1.261  -6.957  1.00  0.82           C  
ATOM   1677  C   ASN A 123      -5.450  -0.186  -7.395  1.00  0.82           C  
ATOM   1678  O   ASN A 123      -6.173  -1.073  -6.941  1.00  0.82           O  
ATOM   1679  CB  ASN A 123      -6.384   2.037  -8.025  1.00  0.82           C  
ATOM   1680  CG  ASN A 123      -6.940   3.317  -7.495  1.00  0.82           C  
ATOM   1681  OD1 ASN A 123      -7.135   3.485  -6.284  1.00  0.82           O  
ATOM   1682  ND2 ASN A 123      -7.201   4.232  -8.378  1.00  0.82           N  
ATOM   1683  H   ASN A 123      -4.090   2.701  -7.246  1.00  0.82           H  
ATOM   1684  HA  ASN A 123      -6.258   1.245  -6.052  1.00  0.82           H  
ATOM   1685 1HB  ASN A 123      -5.691   2.265  -8.841  1.00  0.82           H  
ATOM   1686 2HB  ASN A 123      -7.192   1.433  -8.432  1.00  0.82           H  
ATOM   1687 1HD2 ASN A 123      -7.575   5.113  -8.083  1.00  0.82           H  
ATOM   1688 2HD2 ASN A 123      -7.022   4.057  -9.345  1.00  0.82           H  
ATOM   1689  N   ALA A 124      -4.440  -0.451  -8.229  1.00  0.86           N  
ATOM   1690  CA  ALA A 124      -4.180  -1.808  -8.705  1.00  0.86           C  
ATOM   1691  C   ALA A 124      -3.878  -2.748  -7.552  1.00  0.86           C  
ATOM   1692  O   ALA A 124      -4.212  -3.934  -7.620  1.00  0.86           O  
ATOM   1693  CB  ALA A 124      -3.030  -1.825  -9.685  1.00  0.86           C  
ATOM   1694  H   ALA A 124      -3.846   0.301  -8.579  1.00  0.86           H  
ATOM   1695  HA  ALA A 124      -5.076  -2.165  -9.208  1.00  0.86           H  
ATOM   1696 1HB  ALA A 124      -2.864  -2.836 -10.050  1.00  0.86           H  
ATOM   1697 2HB  ALA A 124      -3.260  -1.169 -10.523  1.00  0.86           H  
ATOM   1698 3HB  ALA A 124      -2.138  -1.468  -9.174  1.00  0.86           H  
ATOM   1699  N   ALA A 125      -3.238  -2.216  -6.503  1.00  0.92           N  
ATOM   1700  CA  ALA A 125      -2.862  -2.969  -5.318  1.00  0.92           C  
ATOM   1701  C   ALA A 125      -4.012  -3.154  -4.325  1.00  0.92           C  
ATOM   1702  O   ALA A 125      -3.840  -3.813  -3.297  1.00  0.92           O  
ATOM   1703  CB  ALA A 125      -1.710  -2.267  -4.628  1.00  0.92           C  
ATOM   1704  H   ALA A 125      -2.959  -1.233  -6.539  1.00  0.92           H  
ATOM   1705  HA  ALA A 125      -2.543  -3.957  -5.637  1.00  0.92           H  
ATOM   1706 1HB  ALA A 125      -1.395  -2.840  -3.762  1.00  0.92           H  
ATOM   1707 2HB  ALA A 125      -0.891  -2.169  -5.308  1.00  0.92           H  
ATOM   1708 3HB  ALA A 125      -2.038  -1.275  -4.313  1.00  0.92           H  
ATOM   1709  N   TYR A 126      -5.172  -2.554  -4.577  1.00  0.98           N  
ATOM   1710  CA  TYR A 126      -6.276  -2.720  -3.649  1.00  0.98           C  
ATOM   1711  C   TYR A 126      -6.699  -4.179  -3.580  1.00  0.98           C  
ATOM   1712  O   TYR A 126      -6.892  -4.825  -4.616  1.00  0.98           O  
ATOM   1713  CB  TYR A 126      -7.476  -1.858  -4.050  1.00  0.98           C  
ATOM   1714  CG  TYR A 126      -8.681  -2.069  -3.137  1.00  0.98           C  
ATOM   1715  CD1 TYR A 126      -8.738  -1.484  -1.879  1.00  0.98           C  
ATOM   1716  CD2 TYR A 126      -9.720  -2.890  -3.565  1.00  0.98           C  
ATOM   1717  CE1 TYR A 126      -9.827  -1.728  -1.061  1.00  0.98           C  
ATOM   1718  CE2 TYR A 126     -10.803  -3.130  -2.748  1.00  0.98           C  
ATOM   1719  CZ  TYR A 126     -10.862  -2.563  -1.500  1.00  0.98           C  
ATOM   1720  OH  TYR A 126     -11.946  -2.821  -0.680  1.00  0.98           O  
ATOM   1721  H   TYR A 126      -5.314  -2.008  -5.426  1.00  0.98           H  
ATOM   1722  HA  TYR A 126      -5.943  -2.418  -2.656  1.00  0.98           H  
ATOM   1723 1HB  TYR A 126      -7.196  -0.801  -4.028  1.00  0.98           H  
ATOM   1724 2HB  TYR A 126      -7.768  -2.099  -5.071  1.00  0.98           H  
ATOM   1725  HD1 TYR A 126      -7.928  -0.840  -1.533  1.00  0.98           H  
ATOM   1726  HD2 TYR A 126      -9.671  -3.351  -4.552  1.00  0.98           H  
ATOM   1727  HE1 TYR A 126      -9.872  -1.270  -0.069  1.00  0.98           H  
ATOM   1728  HE2 TYR A 126     -11.608  -3.776  -3.091  1.00  0.98           H  
ATOM   1729  HH  TYR A 126     -11.709  -2.561   0.249  1.00  0.98           H  
ATOM   1730  N   ARG A 127      -6.873  -4.705  -2.370  1.00  1.07           N  
ATOM   1731  CA  ARG A 127      -7.329  -6.081  -2.242  1.00  1.07           C  
ATOM   1732  C   ARG A 127      -8.369  -6.248  -1.155  1.00  1.07           C  
ATOM   1733  O   ARG A 127      -8.085  -6.090   0.035  1.00  1.07           O  
ATOM   1734  CB  ARG A 127      -6.177  -7.020  -1.899  1.00  1.07           C  
ATOM   1735  CG  ARG A 127      -5.104  -7.185  -2.931  1.00  1.07           C  
ATOM   1736  CD  ARG A 127      -5.581  -7.930  -4.098  1.00  1.07           C  
ATOM   1737  NE  ARG A 127      -4.519  -8.147  -5.043  1.00  1.07           N  
ATOM   1738  CZ  ARG A 127      -4.146  -7.269  -5.999  1.00  1.07           C  
ATOM   1739  NH1 ARG A 127      -4.764  -6.117  -6.124  1.00  1.07           N  
ATOM   1740  NH2 ARG A 127      -3.152  -7.570  -6.821  1.00  1.07           N  
ATOM   1741  H   ARG A 127      -6.688  -4.148  -1.549  1.00  1.07           H  
ATOM   1742  HA  ARG A 127      -7.768  -6.392  -3.188  1.00  1.07           H  
ATOM   1743 1HB  ARG A 127      -5.697  -6.688  -0.981  1.00  1.07           H  
ATOM   1744 2HB  ARG A 127      -6.578  -8.019  -1.702  1.00  1.07           H  
ATOM   1745 1HG  ARG A 127      -4.717  -6.228  -3.255  1.00  1.07           H  
ATOM   1746 2HG  ARG A 127      -4.313  -7.768  -2.496  1.00  1.07           H  
ATOM   1747 1HD  ARG A 127      -5.958  -8.903  -3.776  1.00  1.07           H  
ATOM   1748 2HD  ARG A 127      -6.373  -7.374  -4.593  1.00  1.07           H  
ATOM   1749  HE  ARG A 127      -4.015  -9.028  -4.972  1.00  1.07           H  
ATOM   1750 1HH1 ARG A 127      -5.539  -5.847  -5.505  1.00  1.07           H  
ATOM   1751 2HH1 ARG A 127      -4.483  -5.452  -6.844  1.00  1.07           H  
ATOM   1752 1HH2 ARG A 127      -2.672  -8.453  -6.729  1.00  1.07           H  
ATOM   1753 2HH2 ARG A 127      -2.880  -6.917  -7.547  1.00  1.07           H  
ATOM   1754  N   PHE A 128      -9.567  -6.661  -1.538  1.00  1.18           N  
ATOM   1755  CA  PHE A 128     -10.605  -6.866  -0.541  1.00  1.18           C  
ATOM   1756  C   PHE A 128     -10.541  -8.267   0.043  1.00  1.18           C  
ATOM   1757  O   PHE A 128     -11.413  -9.105  -0.179  1.00  1.18           O  
ATOM   1758  CB  PHE A 128     -11.992  -6.585  -1.087  1.00  1.18           C  
ATOM   1759  CG  PHE A 128     -13.012  -6.519   0.009  1.00  1.18           C  
ATOM   1760  CD1 PHE A 128     -12.995  -5.508   0.975  1.00  1.18           C  
ATOM   1761  CD2 PHE A 128     -13.997  -7.473   0.075  1.00  1.18           C  
ATOM   1762  CE1 PHE A 128     -13.953  -5.478   1.970  1.00  1.18           C  
ATOM   1763  CE2 PHE A 128     -14.938  -7.438   1.053  1.00  1.18           C  
ATOM   1764  CZ  PHE A 128     -14.923  -6.451   1.999  1.00  1.18           C  
ATOM   1765  H   PHE A 128      -9.766  -6.799  -2.518  1.00  1.18           H  
ATOM   1766  HA  PHE A 128     -10.437  -6.157   0.271  1.00  1.18           H  
ATOM   1767 1HB  PHE A 128     -11.997  -5.636  -1.612  1.00  1.18           H  
ATOM   1768 2HB  PHE A 128     -12.284  -7.362  -1.788  1.00  1.18           H  
ATOM   1769  HD1 PHE A 128     -12.218  -4.738   0.941  1.00  1.18           H  
ATOM   1770  HD2 PHE A 128     -14.021  -8.265  -0.673  1.00  1.18           H  
ATOM   1771  HE1 PHE A 128     -13.941  -4.682   2.721  1.00  1.18           H  
ATOM   1772  HE2 PHE A 128     -15.702  -8.192   1.071  1.00  1.18           H  
ATOM   1773  HZ  PHE A 128     -15.678  -6.440   2.758  1.00  1.18           H  
ATOM   1774  N   ASP A 129      -9.519  -8.483   0.853  1.00  1.33           N  
ATOM   1775  CA  ASP A 129      -9.245  -9.785   1.452  1.00  1.33           C  
ATOM   1776  C   ASP A 129      -9.985  -9.987   2.769  1.00  1.33           C  
ATOM   1777  O   ASP A 129      -9.852 -11.024   3.410  1.00  1.33           O  
ATOM   1778  CB  ASP A 129      -7.744  -9.964   1.687  1.00  1.33           C  
ATOM   1779  CG  ASP A 129      -6.913 -10.155   0.405  1.00  1.33           C  
ATOM   1780  OD1 ASP A 129      -7.369 -10.845  -0.488  1.00  1.33           O  
ATOM   1781  OD2 ASP A 129      -5.830  -9.644   0.334  1.00  1.33           O  
ATOM   1782  H   ASP A 129      -8.872  -7.702   0.981  1.00  1.33           H  
ATOM   1783  HA  ASP A 129      -9.574 -10.555   0.756  1.00  1.33           H  
ATOM   1784 1HB  ASP A 129      -7.362  -9.087   2.211  1.00  1.33           H  
ATOM   1785 2HB  ASP A 129      -7.588 -10.822   2.339  1.00  1.33           H  
ATOM   1786  N   ARG A 130     -10.768  -8.990   3.167  1.00  1.54           N  
ATOM   1787  CA  ARG A 130     -11.526  -9.011   4.412  1.00  1.54           C  
ATOM   1788  C   ARG A 130     -12.415 -10.255   4.536  1.00  1.54           C  
ATOM   1789  O   ARG A 130     -12.472 -10.878   5.596  1.00  1.54           O  
ATOM   1790  CB  ARG A 130     -12.407  -7.768   4.486  1.00  1.54           C  
ATOM   1791  CG  ARG A 130     -13.174  -7.555   5.784  1.00  1.54           C  
ATOM   1792  CD  ARG A 130     -14.065  -6.330   5.716  1.00  1.54           C  
ATOM   1793  NE  ARG A 130     -14.896  -6.171   6.910  1.00  1.54           N  
ATOM   1794  CZ  ARG A 130     -14.530  -5.524   8.034  1.00  1.54           C  
ATOM   1795  NH1 ARG A 130     -13.346  -4.954   8.120  1.00  1.54           N  
ATOM   1796  NH2 ARG A 130     -15.368  -5.469   9.053  1.00  1.54           N  
ATOM   1797  H   ARG A 130     -10.835  -8.177   2.575  1.00  1.54           H  
ATOM   1798  HA  ARG A 130     -10.823  -9.001   5.245  1.00  1.54           H  
ATOM   1799 1HB  ARG A 130     -11.811  -6.880   4.293  1.00  1.54           H  
ATOM   1800 2HB  ARG A 130     -13.150  -7.836   3.702  1.00  1.54           H  
ATOM   1801 1HG  ARG A 130     -13.763  -8.423   5.996  1.00  1.54           H  
ATOM   1802 2HG  ARG A 130     -12.462  -7.404   6.595  1.00  1.54           H  
ATOM   1803 1HD  ARG A 130     -13.460  -5.434   5.595  1.00  1.54           H  
ATOM   1804 2HD  ARG A 130     -14.729  -6.429   4.872  1.00  1.54           H  
ATOM   1805  HE  ARG A 130     -15.835  -6.582   6.879  1.00  1.54           H  
ATOM   1806 1HH1 ARG A 130     -12.705  -4.999   7.341  1.00  1.54           H  
ATOM   1807 2HH1 ARG A 130     -13.078  -4.473   8.966  1.00  1.54           H  
ATOM   1808 1HH2 ARG A 130     -16.280  -5.948   8.988  1.00  1.54           H  
ATOM   1809 2HH2 ARG A 130     -15.104  -4.998   9.902  1.00  1.54           H  
ATOM   1810  N   TYR A 131     -13.131 -10.598   3.456  1.00  1.79           N  
ATOM   1811  CA  TYR A 131     -14.048 -11.743   3.462  1.00  1.79           C  
ATOM   1812  C   TYR A 131     -13.592 -12.931   2.628  1.00  1.79           C  
ATOM   1813  O   TYR A 131     -14.297 -13.940   2.552  1.00  1.79           O  
ATOM   1814  CB  TYR A 131     -15.421 -11.318   2.959  1.00  1.79           C  
ATOM   1815  CG  TYR A 131     -16.046 -10.304   3.808  1.00  1.79           C  
ATOM   1816  CD1 TYR A 131     -16.869  -9.389   3.248  1.00  1.79           C  
ATOM   1817  CD2 TYR A 131     -15.789 -10.279   5.156  1.00  1.79           C  
ATOM   1818  CE1 TYR A 131     -17.413  -8.428   4.005  1.00  1.79           C  
ATOM   1819  CE2 TYR A 131     -16.345  -9.315   5.930  1.00  1.79           C  
ATOM   1820  CZ  TYR A 131     -17.141  -8.386   5.363  1.00  1.79           C  
ATOM   1821  OH  TYR A 131     -17.656  -7.406   6.134  1.00  1.79           O  
ATOM   1822  H   TYR A 131     -13.035 -10.048   2.614  1.00  1.79           H  
ATOM   1823  HA  TYR A 131     -14.144 -12.093   4.489  1.00  1.79           H  
ATOM   1824 1HB  TYR A 131     -15.329 -10.914   1.948  1.00  1.79           H  
ATOM   1825 2HB  TYR A 131     -16.080 -12.183   2.914  1.00  1.79           H  
ATOM   1826  HD1 TYR A 131     -17.078  -9.423   2.182  1.00  1.79           H  
ATOM   1827  HD2 TYR A 131     -15.130 -11.023   5.605  1.00  1.79           H  
ATOM   1828  HE1 TYR A 131     -18.050  -7.701   3.528  1.00  1.79           H  
ATOM   1829  HE2 TYR A 131     -16.138  -9.278   7.005  1.00  1.79           H  
ATOM   1830  HH  TYR A 131     -17.509  -7.615   7.085  1.00  1.79           H  
ATOM   1831  N   LYS A 132     -12.464 -12.815   1.949  1.00  2.02           N  
ATOM   1832  CA  LYS A 132     -12.070 -13.898   1.062  1.00  2.02           C  
ATOM   1833  C   LYS A 132     -11.199 -14.924   1.753  1.00  2.02           C  
ATOM   1834  O   LYS A 132     -10.159 -14.595   2.315  1.00  2.02           O  
ATOM   1835  CB  LYS A 132     -11.354 -13.342  -0.167  1.00  2.02           C  
ATOM   1836  CG  LYS A 132     -12.255 -12.498  -1.074  1.00  2.02           C  
ATOM   1837  CD  LYS A 132     -11.518 -12.017  -2.317  1.00  2.02           C  
ATOM   1838  CE  LYS A 132     -12.426 -11.177  -3.203  1.00  2.02           C  
ATOM   1839  NZ  LYS A 132     -11.733 -10.724  -4.440  1.00  2.02           N  
ATOM   1840  H   LYS A 132     -11.885 -11.993   2.054  1.00  2.02           H  
ATOM   1841  HA  LYS A 132     -12.970 -14.408   0.722  1.00  2.02           H  
ATOM   1842 1HB  LYS A 132     -10.521 -12.715   0.153  1.00  2.02           H  
ATOM   1843 2HB  LYS A 132     -10.936 -14.162  -0.753  1.00  2.02           H  
ATOM   1844 1HG  LYS A 132     -13.125 -13.083  -1.375  1.00  2.02           H  
ATOM   1845 2HG  LYS A 132     -12.599 -11.622  -0.518  1.00  2.02           H  
ATOM   1846 1HD  LYS A 132     -10.662 -11.407  -2.009  1.00  2.02           H  
ATOM   1847 2HD  LYS A 132     -11.149 -12.871  -2.882  1.00  2.02           H  
ATOM   1848 1HE  LYS A 132     -13.299 -11.764  -3.480  1.00  2.02           H  
ATOM   1849 2HE  LYS A 132     -12.753 -10.298  -2.640  1.00  2.02           H  
ATOM   1850 1HZ  LYS A 132     -12.367 -10.166  -4.999  1.00  2.02           H  
ATOM   1851 2HZ  LYS A 132     -10.928 -10.169  -4.185  1.00  2.02           H  
ATOM   1852 3HZ  LYS A 132     -11.434 -11.527  -4.971  1.00  2.02           H  
ATOM   1853  N   LYS A 133     -11.610 -16.190   1.679  1.00  2.17           N  
ATOM   1854  CA  LYS A 133     -10.811 -17.251   2.276  1.00  2.17           C  
ATOM   1855  C   LYS A 133      -9.528 -17.392   1.471  1.00  2.17           C  
ATOM   1856  O   LYS A 133      -8.426 -17.480   2.015  1.00  2.17           O  
ATOM   1857  CB  LYS A 133     -11.598 -18.560   2.300  1.00  2.17           C  
ATOM   1858  CG  LYS A 133     -12.770 -18.550   3.280  1.00  2.17           C  
ATOM   1859  CD  LYS A 133     -13.547 -19.860   3.252  1.00  2.17           C  
ATOM   1860  CE  LYS A 133     -14.729 -19.821   4.217  1.00  2.17           C  
ATOM   1861  NZ  LYS A 133     -15.530 -21.075   4.167  1.00  2.17           N  
ATOM   1862  H   LYS A 133     -12.488 -16.404   1.226  1.00  2.17           H  
ATOM   1863  HA  LYS A 133     -10.548 -16.970   3.296  1.00  2.17           H  
ATOM   1864 1HB  LYS A 133     -11.987 -18.773   1.304  1.00  2.17           H  
ATOM   1865 2HB  LYS A 133     -10.933 -19.379   2.573  1.00  2.17           H  
ATOM   1866 1HG  LYS A 133     -12.395 -18.381   4.289  1.00  2.17           H  
ATOM   1867 2HG  LYS A 133     -13.445 -17.731   3.024  1.00  2.17           H  
ATOM   1868 1HD  LYS A 133     -13.917 -20.044   2.243  1.00  2.17           H  
ATOM   1869 2HD  LYS A 133     -12.886 -20.680   3.534  1.00  2.17           H  
ATOM   1870 1HE  LYS A 133     -14.356 -19.680   5.231  1.00  2.17           H  
ATOM   1871 2HE  LYS A 133     -15.372 -18.980   3.957  1.00  2.17           H  
ATOM   1872 1HZ  LYS A 133     -16.301 -21.008   4.817  1.00  2.17           H  
ATOM   1873 2HZ  LYS A 133     -15.890 -21.208   3.232  1.00  2.17           H  
ATOM   1874 3HZ  LYS A 133     -14.946 -21.859   4.418  1.00  2.17           H  
ATOM   1875  N   GLU A 134      -9.661 -17.305   0.149  1.00  2.17           N  
ATOM   1876  CA  GLU A 134      -8.505 -17.384  -0.732  1.00  2.17           C  
ATOM   1877  C   GLU A 134      -7.954 -15.983  -0.925  1.00  2.17           C  
ATOM   1878  O   GLU A 134      -8.018 -15.420  -2.017  1.00  2.17           O  
ATOM   1879  CB  GLU A 134      -8.882 -17.994  -2.085  1.00  2.17           C  
ATOM   1880  CG  GLU A 134      -9.386 -19.432  -2.012  1.00  2.17           C  
ATOM   1881  CD  GLU A 134      -9.726 -20.009  -3.371  1.00  2.17           C  
ATOM   1882  OE1 GLU A 134      -9.689 -19.280  -4.336  1.00  2.17           O  
ATOM   1883  OE2 GLU A 134     -10.024 -21.180  -3.439  1.00  2.17           O  
ATOM   1884  H   GLU A 134     -10.581 -17.201  -0.247  1.00  2.17           H  
ATOM   1885  HA  GLU A 134      -7.735 -17.997  -0.263  1.00  2.17           H  
ATOM   1886 1HB  GLU A 134      -9.661 -17.388  -2.550  1.00  2.17           H  
ATOM   1887 2HB  GLU A 134      -8.015 -17.973  -2.745  1.00  2.17           H  
ATOM   1888 1HG  GLU A 134      -8.618 -20.049  -1.548  1.00  2.17           H  
ATOM   1889 2HG  GLU A 134     -10.271 -19.461  -1.375  1.00  2.17           H  
ATOM   1890  N   ALA A 135      -7.454 -15.426   0.167  1.00  2.02           N  
ATOM   1891  CA  ALA A 135      -6.929 -14.070   0.196  1.00  2.02           C  
ATOM   1892  C   ALA A 135      -5.736 -13.955  -0.727  1.00  2.02           C  
ATOM   1893  O   ALA A 135      -4.934 -14.890  -0.817  1.00  2.02           O  
ATOM   1894  CB  ALA A 135      -6.537 -13.697   1.610  1.00  2.02           C  
ATOM   1895  H   ALA A 135      -7.471 -15.996   1.014  1.00  2.02           H  
ATOM   1896  HA  ALA A 135      -7.704 -13.387  -0.157  1.00  2.02           H  
ATOM   1897 1HB  ALA A 135      -6.155 -12.682   1.621  1.00  2.02           H  
ATOM   1898 2HB  ALA A 135      -7.417 -13.769   2.256  1.00  2.02           H  
ATOM   1899 3HB  ALA A 135      -5.768 -14.376   1.964  1.00  2.02           H  
ATOM   1900  N   LYS A 136      -5.593 -12.815  -1.398  1.00  1.76           N  
ATOM   1901  CA  LYS A 136      -4.445 -12.614  -2.277  1.00  1.76           C  
ATOM   1902  C   LYS A 136      -3.816 -11.231  -2.106  1.00  1.76           C  
ATOM   1903  O   LYS A 136      -3.939 -10.395  -3.005  1.00  1.76           O  
ATOM   1904  CB  LYS A 136      -4.861 -12.819  -3.740  1.00  1.76           C  
ATOM   1905  CG  LYS A 136      -5.358 -14.235  -4.053  1.00  1.76           C  
ATOM   1906  CD  LYS A 136      -5.754 -14.420  -5.501  1.00  1.76           C  
ATOM   1907  CE  LYS A 136      -6.273 -15.840  -5.730  1.00  1.76           C  
ATOM   1908  NZ  LYS A 136      -6.693 -16.064  -7.145  1.00  1.76           N  
ATOM   1909  H   LYS A 136      -6.280 -12.063  -1.264  1.00  1.76           H  
ATOM   1910  HA  LYS A 136      -3.690 -13.360  -2.038  1.00  1.76           H  
ATOM   1911 1HB  LYS A 136      -5.659 -12.119  -3.989  1.00  1.76           H  
ATOM   1912 2HB  LYS A 136      -4.016 -12.604  -4.394  1.00  1.76           H  
ATOM   1913 1HG  LYS A 136      -4.587 -14.960  -3.789  1.00  1.76           H  
ATOM   1914 2HG  LYS A 136      -6.233 -14.443  -3.455  1.00  1.76           H  
ATOM   1915 1HD  LYS A 136      -6.537 -13.707  -5.760  1.00  1.76           H  
ATOM   1916 2HD  LYS A 136      -4.893 -14.245  -6.143  1.00  1.76           H  
ATOM   1917 1HE  LYS A 136      -5.489 -16.551  -5.477  1.00  1.76           H  
ATOM   1918 2HE  LYS A 136      -7.131 -16.014  -5.072  1.00  1.76           H  
ATOM   1919 1HZ  LYS A 136      -7.031 -17.013  -7.246  1.00  1.76           H  
ATOM   1920 2HZ  LYS A 136      -7.431 -15.417  -7.383  1.00  1.76           H  
ATOM   1921 3HZ  LYS A 136      -5.905 -15.919  -7.760  1.00  1.76           H  
ATOM   1922  N   PRO A 137      -3.094 -10.969  -1.000  1.00  1.48           N  
ATOM   1923  CA  PRO A 137      -2.517  -9.682  -0.680  1.00  1.48           C  
ATOM   1924  C   PRO A 137      -1.625  -9.238  -1.818  1.00  1.48           C  
ATOM   1925  O   PRO A 137      -0.924 -10.052  -2.421  1.00  1.48           O  
ATOM   1926  CB  PRO A 137      -1.690  -9.982   0.576  1.00  1.48           C  
ATOM   1927  CG  PRO A 137      -2.380 -11.172   1.201  1.00  1.48           C  
ATOM   1928  CD  PRO A 137      -2.835 -12.010   0.026  1.00  1.48           C  
ATOM   1929  HA  PRO A 137      -3.320  -8.958  -0.483  1.00  1.48           H  
ATOM   1930 1HB  PRO A 137      -0.644 -10.178   0.295  1.00  1.48           H  
ATOM   1931 2HB  PRO A 137      -1.683  -9.099   1.231  1.00  1.48           H  
ATOM   1932 1HG  PRO A 137      -1.697 -11.707   1.874  1.00  1.48           H  
ATOM   1933 2HG  PRO A 137      -3.233 -10.828   1.814  1.00  1.48           H  
ATOM   1934 1HD  PRO A 137      -2.052 -12.704  -0.306  1.00  1.48           H  
ATOM   1935 2HD  PRO A 137      -3.728 -12.515   0.340  1.00  1.48           H  
ATOM   1936  N   ALA A 138      -1.647  -7.950  -2.120  1.00  1.23           N  
ATOM   1937  CA  ALA A 138      -0.822  -7.437  -3.198  1.00  1.23           C  
ATOM   1938  C   ALA A 138       0.643  -7.642  -2.856  1.00  1.23           C  
ATOM   1939  O   ALA A 138       1.040  -7.500  -1.701  1.00  1.23           O  
ATOM   1940  CB  ALA A 138      -1.120  -5.973  -3.451  1.00  1.23           C  
ATOM   1941  H   ALA A 138      -2.240  -7.321  -1.598  1.00  1.23           H  
ATOM   1942  HA  ALA A 138      -1.043  -8.003  -4.103  1.00  1.23           H  
ATOM   1943 1HB  ALA A 138      -0.501  -5.611  -4.271  1.00  1.23           H  
ATOM   1944 2HB  ALA A 138      -2.172  -5.854  -3.715  1.00  1.23           H  
ATOM   1945 3HB  ALA A 138      -0.905  -5.392  -2.558  1.00  1.23           H  
ATOM   1946  N   LYS A 139       1.443  -7.936  -3.872  1.00  1.05           N  
ATOM   1947  CA  LYS A 139       2.885  -8.110  -3.731  1.00  1.05           C  
ATOM   1948  C   LYS A 139       3.606  -6.767  -3.733  1.00  1.05           C  
ATOM   1949  O   LYS A 139       4.587  -6.558  -3.014  1.00  1.05           O  
ATOM   1950  CB  LYS A 139       3.396  -8.967  -4.880  1.00  1.05           C  
ATOM   1951  CG  LYS A 139       4.857  -9.326  -4.858  1.00  1.05           C  
ATOM   1952  CD  LYS A 139       5.149 -10.267  -6.012  1.00  1.05           C  
ATOM   1953  CE  LYS A 139       6.609 -10.652  -6.103  1.00  1.05           C  
ATOM   1954  NZ  LYS A 139       6.873 -11.498  -7.301  1.00  1.05           N  
ATOM   1955  H   LYS A 139       1.036  -8.057  -4.787  1.00  1.05           H  
ATOM   1956  HA  LYS A 139       3.088  -8.607  -2.784  1.00  1.05           H  
ATOM   1957 1HB  LYS A 139       2.818  -9.887  -4.934  1.00  1.05           H  
ATOM   1958 2HB  LYS A 139       3.238  -8.429  -5.809  1.00  1.05           H  
ATOM   1959 1HG  LYS A 139       5.452  -8.424  -4.974  1.00  1.05           H  
ATOM   1960 2HG  LYS A 139       5.120  -9.802  -3.916  1.00  1.05           H  
ATOM   1961 1HD  LYS A 139       4.553 -11.170  -5.899  1.00  1.05           H  
ATOM   1962 2HD  LYS A 139       4.850  -9.782  -6.927  1.00  1.05           H  
ATOM   1963 1HE  LYS A 139       7.210  -9.752  -6.179  1.00  1.05           H  
ATOM   1964 2HE  LYS A 139       6.895 -11.200  -5.206  1.00  1.05           H  
ATOM   1965 1HZ  LYS A 139       7.850 -11.734  -7.349  1.00  1.05           H  
ATOM   1966 2HZ  LYS A 139       6.325 -12.341  -7.262  1.00  1.05           H  
ATOM   1967 3HZ  LYS A 139       6.610 -10.942  -8.140  1.00  1.05           H  
ATOM   1968  N   PHE A 140       3.112  -5.854  -4.557  1.00  0.93           N  
ATOM   1969  CA  PHE A 140       3.772  -4.574  -4.750  1.00  0.93           C  
ATOM   1970  C   PHE A 140       3.630  -3.709  -3.510  1.00  0.93           C  
ATOM   1971  O   PHE A 140       2.524  -3.322  -3.124  1.00  0.93           O  
ATOM   1972  CB  PHE A 140       3.209  -3.931  -6.011  1.00  0.93           C  
ATOM   1973  CG  PHE A 140       3.848  -2.702  -6.447  1.00  0.93           C  
ATOM   1974  CD1 PHE A 140       5.181  -2.580  -6.367  1.00  0.93           C  
ATOM   1975  CD2 PHE A 140       3.131  -1.681  -7.004  1.00  0.93           C  
ATOM   1976  CE1 PHE A 140       5.788  -1.460  -6.789  1.00  0.93           C  
ATOM   1977  CE2 PHE A 140       3.746  -0.556  -7.431  1.00  0.93           C  
ATOM   1978  CZ  PHE A 140       5.073  -0.439  -7.322  1.00  0.93           C  
ATOM   1979  H   PHE A 140       2.288  -6.072  -5.097  1.00  0.93           H  
ATOM   1980  HA  PHE A 140       4.832  -4.750  -4.910  1.00  0.93           H  
ATOM   1981 1HB  PHE A 140       3.333  -4.644  -6.802  1.00  0.93           H  
ATOM   1982 2HB  PHE A 140       2.143  -3.748  -5.890  1.00  0.93           H  
ATOM   1983  HD1 PHE A 140       5.758  -3.397  -5.954  1.00  0.93           H  
ATOM   1984  HD2 PHE A 140       2.064  -1.778  -7.102  1.00  0.93           H  
ATOM   1985  HE1 PHE A 140       6.842  -1.387  -6.704  1.00  0.93           H  
ATOM   1986  HE2 PHE A 140       3.182   0.228  -7.853  1.00  0.93           H  
ATOM   1987  HZ  PHE A 140       5.567   0.458  -7.666  1.00  0.93           H  
ATOM   1988  N   SER A 141       4.767  -3.457  -2.860  1.00  0.85           N  
ATOM   1989  CA  SER A 141       4.802  -2.745  -1.597  1.00  0.85           C  
ATOM   1990  C   SER A 141       5.291  -1.306  -1.707  1.00  0.85           C  
ATOM   1991  O   SER A 141       4.863  -0.459  -0.905  1.00  0.85           O  
ATOM   1992  CB  SER A 141       5.696  -3.496  -0.626  1.00  0.85           C  
ATOM   1993  OG  SER A 141       5.171  -4.767  -0.316  1.00  0.85           O  
ATOM   1994  H   SER A 141       5.645  -3.786  -3.260  1.00  0.85           H  
ATOM   1995  HA  SER A 141       3.790  -2.727  -1.195  1.00  0.85           H  
ATOM   1996 1HB  SER A 141       6.689  -3.608  -1.067  1.00  0.85           H  
ATOM   1997 2HB  SER A 141       5.807  -2.913   0.284  1.00  0.85           H  
ATOM   1998  HG  SER A 141       5.186  -5.284  -1.141  1.00  0.85           H  
ATOM   1999  N   GLN A 142       6.189  -1.036  -2.668  1.00  0.80           N  
ATOM   2000  CA  GLN A 142       6.765   0.308  -2.764  1.00  0.80           C  
ATOM   2001  C   GLN A 142       7.084   0.800  -4.174  1.00  0.80           C  
ATOM   2002  O   GLN A 142       7.674   0.078  -4.986  1.00  0.80           O  
ATOM   2003  CB  GLN A 142       8.051   0.387  -1.932  1.00  0.80           C  
ATOM   2004  CG  GLN A 142       8.689   1.773  -1.924  1.00  0.80           C  
ATOM   2005  CD  GLN A 142       9.888   1.867  -1.025  1.00  0.80           C  
ATOM   2006  OE1 GLN A 142      10.584   0.875  -0.776  1.00  0.80           O  
ATOM   2007  NE2 GLN A 142      10.141   3.062  -0.516  1.00  0.80           N  
ATOM   2008  H   GLN A 142       6.498  -1.782  -3.291  1.00  0.80           H  
ATOM   2009  HA  GLN A 142       6.043   0.999  -2.342  1.00  0.80           H  
ATOM   2010 1HB  GLN A 142       7.831   0.114  -0.900  1.00  0.80           H  
ATOM   2011 2HB  GLN A 142       8.779  -0.324  -2.317  1.00  0.80           H  
ATOM   2012 1HG  GLN A 142       9.007   2.020  -2.929  1.00  0.80           H  
ATOM   2013 2HG  GLN A 142       7.952   2.500  -1.580  1.00  0.80           H  
ATOM   2014 1HE2 GLN A 142      10.914   3.195   0.105  1.00  0.80           H  
ATOM   2015 2HE2 GLN A 142       9.543   3.837  -0.739  1.00  0.80           H  
ATOM   2016  N   ALA A 143       6.697   2.050  -4.429  1.00  0.77           N  
ATOM   2017  CA  ALA A 143       6.957   2.724  -5.696  1.00  0.77           C  
ATOM   2018  C   ALA A 143       7.853   3.942  -5.491  1.00  0.77           C  
ATOM   2019  O   ALA A 143       7.452   4.919  -4.844  1.00  0.77           O  
ATOM   2020  CB  ALA A 143       5.662   3.148  -6.338  1.00  0.77           C  
ATOM   2021  H   ALA A 143       6.211   2.556  -3.683  1.00  0.77           H  
ATOM   2022  HA  ALA A 143       7.476   2.027  -6.357  1.00  0.77           H  
ATOM   2023 1HB  ALA A 143       5.875   3.635  -7.289  1.00  0.77           H  
ATOM   2024 2HB  ALA A 143       5.023   2.294  -6.500  1.00  0.77           H  
ATOM   2025 3HB  ALA A 143       5.167   3.835  -5.680  1.00  0.77           H  
ATOM   2026  N   VAL A 144       9.039   3.888  -6.073  1.00  0.77           N  
ATOM   2027  CA  VAL A 144      10.006   4.963  -5.934  1.00  0.77           C  
ATOM   2028  C   VAL A 144      10.105   5.684  -7.253  1.00  0.77           C  
ATOM   2029  O   VAL A 144      10.338   5.044  -8.267  1.00  0.77           O  
ATOM   2030  CB  VAL A 144      11.407   4.417  -5.588  1.00  0.77           C  
ATOM   2031  CG1 VAL A 144      12.395   5.591  -5.467  1.00  0.77           C  
ATOM   2032  CG2 VAL A 144      11.340   3.572  -4.328  1.00  0.77           C  
ATOM   2033  H   VAL A 144       9.285   3.068  -6.628  1.00  0.77           H  
ATOM   2034  HA  VAL A 144       9.675   5.656  -5.162  1.00  0.77           H  
ATOM   2035  HB  VAL A 144      11.757   3.792  -6.408  1.00  0.77           H  
ATOM   2036 1HG1 VAL A 144      13.384   5.206  -5.254  1.00  0.77           H  
ATOM   2037 2HG1 VAL A 144      12.424   6.151  -6.402  1.00  0.77           H  
ATOM   2038 3HG1 VAL A 144      12.079   6.253  -4.664  1.00  0.77           H  
ATOM   2039 1HG2 VAL A 144      12.327   3.174  -4.101  1.00  0.77           H  
ATOM   2040 2HG2 VAL A 144      10.991   4.176  -3.495  1.00  0.77           H  
ATOM   2041 3HG2 VAL A 144      10.649   2.745  -4.493  1.00  0.77           H  
ATOM   2042  N   PHE A 145       9.925   6.987  -7.240  1.00  0.78           N  
ATOM   2043  CA  PHE A 145       9.999   7.787  -8.445  1.00  0.78           C  
ATOM   2044  C   PHE A 145      11.347   8.467  -8.518  1.00  0.78           C  
ATOM   2045  O   PHE A 145      11.893   8.866  -7.490  1.00  0.78           O  
ATOM   2046  CB  PHE A 145       8.861   8.793  -8.434  1.00  0.78           C  
ATOM   2047  CG  PHE A 145       7.522   8.139  -8.652  1.00  0.78           C  
ATOM   2048  CD1 PHE A 145       6.856   7.501  -7.609  1.00  0.78           C  
ATOM   2049  CD2 PHE A 145       6.911   8.192  -9.887  1.00  0.78           C  
ATOM   2050  CE1 PHE A 145       5.624   6.914  -7.812  1.00  0.78           C  
ATOM   2051  CE2 PHE A 145       5.679   7.614 -10.087  1.00  0.78           C  
ATOM   2052  CZ  PHE A 145       5.034   6.973  -9.050  1.00  0.78           C  
ATOM   2053  H   PHE A 145       9.713   7.442  -6.357  1.00  0.78           H  
ATOM   2054  HA  PHE A 145       9.890   7.138  -9.308  1.00  0.78           H  
ATOM   2055 1HB  PHE A 145       8.843   9.313  -7.480  1.00  0.78           H  
ATOM   2056 2HB  PHE A 145       9.017   9.533  -9.219  1.00  0.78           H  
ATOM   2057  HD1 PHE A 145       7.324   7.460  -6.618  1.00  0.78           H  
ATOM   2058  HD2 PHE A 145       7.419   8.698 -10.711  1.00  0.78           H  
ATOM   2059  HE1 PHE A 145       5.125   6.418  -6.991  1.00  0.78           H  
ATOM   2060  HE2 PHE A 145       5.222   7.667 -11.067  1.00  0.78           H  
ATOM   2061  HZ  PHE A 145       4.062   6.518  -9.210  1.00  0.78           H  
ATOM   2062  N   HIS A 146      11.881   8.577  -9.723  1.00  0.79           N  
ATOM   2063  CA  HIS A 146      13.167   9.212  -9.957  1.00  0.79           C  
ATOM   2064  C   HIS A 146      13.051  10.415 -10.883  1.00  0.79           C  
ATOM   2065  O   HIS A 146      12.591  10.307 -12.034  1.00  0.79           O  
ATOM   2066  CB  HIS A 146      14.150   8.201 -10.559  1.00  0.79           C  
ATOM   2067  CG  HIS A 146      14.453   7.028  -9.676  1.00  0.79           C  
ATOM   2068  ND1 HIS A 146      15.628   6.920  -8.974  1.00  0.79           N  
ATOM   2069  CD2 HIS A 146      13.731   5.924  -9.368  1.00  0.79           C  
ATOM   2070  CE1 HIS A 146      15.627   5.796  -8.287  1.00  0.79           C  
ATOM   2071  NE2 HIS A 146      14.491   5.178  -8.500  1.00  0.79           N  
ATOM   2072  H   HIS A 146      11.371   8.183 -10.508  1.00  0.79           H  
ATOM   2073  HA  HIS A 146      13.579   9.558  -9.015  1.00  0.79           H  
ATOM   2074 1HB  HIS A 146      13.751   7.822 -11.502  1.00  0.79           H  
ATOM   2075 2HB  HIS A 146      15.093   8.706 -10.784  1.00  0.79           H  
ATOM   2076  HD2 HIS A 146      12.736   5.672  -9.739  1.00  0.79           H  
ATOM   2077  HE1 HIS A 146      16.434   5.442  -7.649  1.00  0.79           H  
ATOM   2078  HE2 HIS A 146      14.222   4.275  -8.085  1.00  0.79           H  
ATOM   2079  N   SER A 147      13.427  11.581 -10.358  1.00  0.82           N  
ATOM   2080  CA  SER A 147      13.392  12.795 -11.162  1.00  0.82           C  
ATOM   2081  C   SER A 147      14.178  13.952 -10.596  1.00  0.82           C  
ATOM   2082  O   SER A 147      14.082  14.293  -9.421  1.00  0.82           O  
ATOM   2083  CB  SER A 147      11.992  13.286 -11.368  1.00  0.82           C  
ATOM   2084  OG  SER A 147      11.983  14.455 -12.180  1.00  0.82           O  
ATOM   2085  H   SER A 147      13.775  11.601  -9.395  1.00  0.82           H  
ATOM   2086  HA  SER A 147      13.799  12.557 -12.136  1.00  0.82           H  
ATOM   2087 1HB  SER A 147      11.423  12.524 -11.824  1.00  0.82           H  
ATOM   2088 2HB  SER A 147      11.547  13.507 -10.402  1.00  0.82           H  
ATOM   2089  HG  SER A 147      11.074  14.562 -12.490  1.00  0.82           H  
ATOM   2090  N   ALA A 148      14.822  14.677 -11.493  1.00  0.83           N  
ATOM   2091  CA  ALA A 148      15.498  15.921 -11.162  1.00  0.83           C  
ATOM   2092  C   ALA A 148      14.502  16.934 -10.584  1.00  0.83           C  
ATOM   2093  O   ALA A 148      14.835  17.772  -9.742  1.00  0.83           O  
ATOM   2094  CB  ALA A 148      16.158  16.487 -12.407  1.00  0.83           C  
ATOM   2095  H   ALA A 148      14.865  14.327 -12.441  1.00  0.83           H  
ATOM   2096  HA  ALA A 148      16.255  15.710 -10.404  1.00  0.83           H  
ATOM   2097 1HB  ALA A 148      16.678  17.410 -12.156  1.00  0.83           H  
ATOM   2098 2HB  ALA A 148      16.872  15.760 -12.799  1.00  0.83           H  
ATOM   2099 3HB  ALA A 148      15.396  16.693 -13.160  1.00  0.83           H  
ATOM   2100  N   HIS A 149      13.256  16.857 -11.047  1.00  0.83           N  
ATOM   2101  CA  HIS A 149      12.205  17.787 -10.668  1.00  0.83           C  
ATOM   2102  C   HIS A 149      11.538  17.320  -9.391  1.00  0.83           C  
ATOM   2103  O   HIS A 149      10.344  16.988  -9.361  1.00  0.83           O  
ATOM   2104  CB  HIS A 149      11.213  17.873 -11.810  1.00  0.83           C  
ATOM   2105  CG  HIS A 149      11.838  18.447 -13.024  1.00  0.83           C  
ATOM   2106  ND1 HIS A 149      12.179  19.776 -13.117  1.00  0.83           N  
ATOM   2107  CD2 HIS A 149      12.206  17.878 -14.195  1.00  0.83           C  
ATOM   2108  CE1 HIS A 149      12.726  20.008 -14.296  1.00  0.83           C  
ATOM   2109  NE2 HIS A 149      12.760  18.872 -14.971  1.00  0.83           N  
ATOM   2110  H   HIS A 149      13.007  16.091 -11.663  1.00  0.83           H  
ATOM   2111  HA  HIS A 149      12.625  18.777 -10.494  1.00  0.83           H  
ATOM   2112 1HB  HIS A 149      10.823  16.885 -12.043  1.00  0.83           H  
ATOM   2113 2HB  HIS A 149      10.382  18.495 -11.513  1.00  0.83           H  
ATOM   2114  HD1 HIS A 149      11.976  20.496 -12.416  1.00  0.83           H  
ATOM   2115  HD2 HIS A 149      12.142  16.856 -14.576  1.00  0.83           H  
ATOM   2116  HE1 HIS A 149      13.058  21.011 -14.558  1.00  0.83           H  
ATOM   2117  N   GLU A 150      12.330  17.363  -8.331  1.00  0.82           N  
ATOM   2118  CA  GLU A 150      11.958  16.853  -7.030  1.00  0.82           C  
ATOM   2119  C   GLU A 150      10.671  17.412  -6.485  1.00  0.82           C  
ATOM   2120  O   GLU A 150       9.785  16.654  -6.105  1.00  0.82           O  
ATOM   2121  CB  GLU A 150      13.042  17.201  -6.019  1.00  0.82           C  
ATOM   2122  CG  GLU A 150      12.754  16.687  -4.624  1.00  0.82           C  
ATOM   2123  CD  GLU A 150      13.791  17.048  -3.567  1.00  0.82           C  
ATOM   2124  OE1 GLU A 150      14.769  17.674  -3.897  1.00  0.82           O  
ATOM   2125  OE2 GLU A 150      13.581  16.701  -2.418  1.00  0.82           O  
ATOM   2126  H   GLU A 150      13.283  17.692  -8.501  1.00  0.82           H  
ATOM   2127  HA  GLU A 150      11.861  15.768  -7.108  1.00  0.82           H  
ATOM   2128 1HB  GLU A 150      13.994  16.855  -6.368  1.00  0.82           H  
ATOM   2129 2HB  GLU A 150      13.118  18.284  -5.942  1.00  0.82           H  
ATOM   2130 1HG  GLU A 150      11.810  17.116  -4.333  1.00  0.82           H  
ATOM   2131 2HG  GLU A 150      12.637  15.604  -4.665  1.00  0.82           H  
ATOM   2132  N   ALA A 151      10.561  18.738  -6.447  1.00  0.80           N  
ATOM   2133  CA  ALA A 151       9.391  19.368  -5.853  1.00  0.80           C  
ATOM   2134  C   ALA A 151       8.104  19.018  -6.582  1.00  0.80           C  
ATOM   2135  O   ALA A 151       7.066  18.785  -5.959  1.00  0.80           O  
ATOM   2136  CB  ALA A 151       9.578  20.872  -5.847  1.00  0.80           C  
ATOM   2137  H   ALA A 151      11.317  19.302  -6.806  1.00  0.80           H  
ATOM   2138  HA  ALA A 151       9.304  19.011  -4.828  1.00  0.80           H  
ATOM   2139 1HB  ALA A 151       8.718  21.342  -5.371  1.00  0.80           H  
ATOM   2140 2HB  ALA A 151      10.483  21.122  -5.295  1.00  0.80           H  
ATOM   2141 3HB  ALA A 151       9.665  21.232  -6.872  1.00  0.80           H  
ATOM   2142  N   ALA A 152       8.166  18.978  -7.913  1.00  0.78           N  
ATOM   2143  CA  ALA A 152       6.982  18.684  -8.705  1.00  0.78           C  
ATOM   2144  C   ALA A 152       6.485  17.279  -8.424  1.00  0.78           C  
ATOM   2145  O   ALA A 152       5.283  17.053  -8.228  1.00  0.78           O  
ATOM   2146  CB  ALA A 152       7.304  18.848 -10.178  1.00  0.78           C  
ATOM   2147  H   ALA A 152       9.046  19.148  -8.376  1.00  0.78           H  
ATOM   2148  HA  ALA A 152       6.197  19.385  -8.421  1.00  0.78           H  
ATOM   2149 1HB  ALA A 152       6.432  18.651 -10.782  1.00  0.78           H  
ATOM   2150 2HB  ALA A 152       7.645  19.865 -10.360  1.00  0.78           H  
ATOM   2151 3HB  ALA A 152       8.092  18.147 -10.451  1.00  0.78           H  
ATOM   2152  N   VAL A 153       7.430  16.348  -8.318  1.00  0.76           N  
ATOM   2153  CA  VAL A 153       7.091  14.964  -8.079  1.00  0.76           C  
ATOM   2154  C   VAL A 153       6.659  14.727  -6.641  1.00  0.76           C  
ATOM   2155  O   VAL A 153       5.666  14.042  -6.411  1.00  0.76           O  
ATOM   2156  CB  VAL A 153       8.258  14.057  -8.477  1.00  0.76           C  
ATOM   2157  CG1 VAL A 153       7.960  12.608  -8.075  1.00  0.76           C  
ATOM   2158  CG2 VAL A 153       8.451  14.156  -9.986  1.00  0.76           C  
ATOM   2159  H   VAL A 153       8.411  16.604  -8.460  1.00  0.76           H  
ATOM   2160  HA  VAL A 153       6.255  14.710  -8.730  1.00  0.76           H  
ATOM   2161  HB  VAL A 153       9.167  14.379  -7.956  1.00  0.76           H  
ATOM   2162 1HG1 VAL A 153       8.796  11.973  -8.357  1.00  0.76           H  
ATOM   2163 2HG1 VAL A 153       7.815  12.566  -7.003  1.00  0.76           H  
ATOM   2164 3HG1 VAL A 153       7.071  12.265  -8.565  1.00  0.76           H  
ATOM   2165 1HG2 VAL A 153       9.266  13.521 -10.288  1.00  0.76           H  
ATOM   2166 2HG2 VAL A 153       7.538  13.838 -10.494  1.00  0.76           H  
ATOM   2167 3HG2 VAL A 153       8.673  15.190 -10.257  1.00  0.76           H  
ATOM   2168  N   LYS A 154       7.371  15.288  -5.664  1.00  0.75           N  
ATOM   2169  CA  LYS A 154       6.976  15.070  -4.280  1.00  0.75           C  
ATOM   2170  C   LYS A 154       5.580  15.607  -4.002  1.00  0.75           C  
ATOM   2171  O   LYS A 154       4.800  14.955  -3.302  1.00  0.75           O  
ATOM   2172  CB  LYS A 154       7.987  15.682  -3.313  1.00  0.75           C  
ATOM   2173  CG  LYS A 154       9.271  14.887  -3.213  1.00  0.75           C  
ATOM   2174  CD  LYS A 154      10.322  15.569  -2.364  1.00  0.75           C  
ATOM   2175  CE  LYS A 154      10.000  15.579  -0.894  1.00  0.75           C  
ATOM   2176  NZ  LYS A 154      11.138  16.146  -0.110  1.00  0.75           N  
ATOM   2177  H   LYS A 154       8.186  15.856  -5.878  1.00  0.75           H  
ATOM   2178  HA  LYS A 154       6.959  13.994  -4.102  1.00  0.75           H  
ATOM   2179 1HB  LYS A 154       8.245  16.689  -3.654  1.00  0.75           H  
ATOM   2180 2HB  LYS A 154       7.547  15.768  -2.322  1.00  0.75           H  
ATOM   2181 1HG  LYS A 154       9.056  13.905  -2.795  1.00  0.75           H  
ATOM   2182 2HG  LYS A 154       9.674  14.753  -4.217  1.00  0.75           H  
ATOM   2183 1HD  LYS A 154      11.288  15.082  -2.513  1.00  0.75           H  
ATOM   2184 2HD  LYS A 154      10.406  16.602  -2.679  1.00  0.75           H  
ATOM   2185 1HE  LYS A 154       9.115  16.190  -0.724  1.00  0.75           H  
ATOM   2186 2HE  LYS A 154       9.803  14.565  -0.553  1.00  0.75           H  
ATOM   2187 1HZ  LYS A 154      10.909  16.153   0.870  1.00  0.75           H  
ATOM   2188 2HZ  LYS A 154      11.966  15.576  -0.261  1.00  0.75           H  
ATOM   2189 3HZ  LYS A 154      11.328  17.091  -0.422  1.00  0.75           H  
ATOM   2190  N   GLU A 155       5.225  16.758  -4.585  1.00  0.74           N  
ATOM   2191  CA  GLU A 155       3.886  17.282  -4.364  1.00  0.74           C  
ATOM   2192  C   GLU A 155       2.877  16.366  -5.035  1.00  0.74           C  
ATOM   2193  O   GLU A 155       1.854  16.008  -4.450  1.00  0.74           O  
ATOM   2194  CB  GLU A 155       3.781  18.706  -4.921  1.00  0.74           C  
ATOM   2195  CG  GLU A 155       2.412  19.386  -4.788  1.00  0.74           C  
ATOM   2196  CD  GLU A 155       1.958  19.580  -3.379  1.00  0.74           C  
ATOM   2197  OE1 GLU A 155       2.740  19.407  -2.473  1.00  0.74           O  
ATOM   2198  OE2 GLU A 155       0.809  19.932  -3.194  1.00  0.74           O  
ATOM   2199  H   GLU A 155       5.886  17.291  -5.155  1.00  0.74           H  
ATOM   2200  HA  GLU A 155       3.686  17.299  -3.294  1.00  0.74           H  
ATOM   2201 1HB  GLU A 155       4.517  19.338  -4.423  1.00  0.74           H  
ATOM   2202 2HB  GLU A 155       4.044  18.690  -5.983  1.00  0.74           H  
ATOM   2203 1HG  GLU A 155       2.459  20.357  -5.279  1.00  0.74           H  
ATOM   2204 2HG  GLU A 155       1.675  18.780  -5.318  1.00  0.74           H  
ATOM   2205  N   ALA A 156       3.191  15.907  -6.240  1.00  0.74           N  
ATOM   2206  CA  ALA A 156       2.294  15.014  -6.940  1.00  0.74           C  
ATOM   2207  C   ALA A 156       2.038  13.733  -6.177  1.00  0.74           C  
ATOM   2208  O   ALA A 156       0.902  13.249  -6.115  1.00  0.74           O  
ATOM   2209  CB  ALA A 156       2.906  14.659  -8.243  1.00  0.74           C  
ATOM   2210  H   ALA A 156       4.042  16.213  -6.714  1.00  0.74           H  
ATOM   2211  HA  ALA A 156       1.342  15.523  -7.091  1.00  0.74           H  
ATOM   2212 1HB  ALA A 156       2.263  14.001  -8.776  1.00  0.74           H  
ATOM   2213 2HB  ALA A 156       3.074  15.557  -8.811  1.00  0.74           H  
ATOM   2214 3HB  ALA A 156       3.845  14.163  -8.070  1.00  0.74           H  
ATOM   2215  N   LEU A 157       3.085  13.200  -5.553  1.00  0.74           N  
ATOM   2216  CA  LEU A 157       2.936  11.960  -4.832  1.00  0.74           C  
ATOM   2217  C   LEU A 157       2.207  12.177  -3.525  1.00  0.74           C  
ATOM   2218  O   LEU A 157       1.418  11.329  -3.117  1.00  0.74           O  
ATOM   2219  CB  LEU A 157       4.291  11.321  -4.573  1.00  0.74           C  
ATOM   2220  CG  LEU A 157       5.030  10.864  -5.806  1.00  0.74           C  
ATOM   2221  CD1 LEU A 157       6.344  10.302  -5.380  1.00  0.74           C  
ATOM   2222  CD2 LEU A 157       4.210   9.892  -6.563  1.00  0.74           C  
ATOM   2223  H   LEU A 157       4.003  13.637  -5.637  1.00  0.74           H  
ATOM   2224  HA  LEU A 157       2.352  11.278  -5.447  1.00  0.74           H  
ATOM   2225 1HB  LEU A 157       4.922  12.057  -4.068  1.00  0.74           H  
ATOM   2226 2HB  LEU A 157       4.159  10.464  -3.914  1.00  0.74           H  
ATOM   2227  HG  LEU A 157       5.222  11.712  -6.437  1.00  0.74           H  
ATOM   2228 1HD1 LEU A 157       6.913  10.007  -6.246  1.00  0.74           H  
ATOM   2229 2HD1 LEU A 157       6.865  11.072  -4.838  1.00  0.74           H  
ATOM   2230 3HD1 LEU A 157       6.193   9.440  -4.732  1.00  0.74           H  
ATOM   2231 1HD2 LEU A 157       4.744   9.587  -7.454  1.00  0.74           H  
ATOM   2232 2HD2 LEU A 157       4.014   9.026  -5.934  1.00  0.74           H  
ATOM   2233 3HD2 LEU A 157       3.267  10.358  -6.855  1.00  0.74           H  
ATOM   2234  N   ARG A 158       2.437  13.319  -2.868  1.00  0.73           N  
ATOM   2235  CA  ARG A 158       1.755  13.621  -1.613  1.00  0.73           C  
ATOM   2236  C   ARG A 158       0.256  13.603  -1.860  1.00  0.73           C  
ATOM   2237  O   ARG A 158      -0.521  13.013  -1.093  1.00  0.73           O  
ATOM   2238  CB  ARG A 158       2.179  14.994  -1.095  1.00  0.73           C  
ATOM   2239  CG  ARG A 158       1.639  15.416   0.275  1.00  0.73           C  
ATOM   2240  CD  ARG A 158       2.136  16.799   0.658  1.00  0.73           C  
ATOM   2241  NE  ARG A 158       1.512  17.881  -0.121  1.00  0.73           N  
ATOM   2242  CZ  ARG A 158       0.313  18.435   0.179  1.00  0.73           C  
ATOM   2243  NH1 ARG A 158      -0.358  18.045   1.220  1.00  0.73           N  
ATOM   2244  NH2 ARG A 158      -0.200  19.391  -0.564  1.00  0.73           N  
ATOM   2245  H   ARG A 158       3.119  13.988  -3.228  1.00  0.73           H  
ATOM   2246  HA  ARG A 158       2.009  12.859  -0.877  1.00  0.73           H  
ATOM   2247 1HB  ARG A 158       3.266  15.035  -1.049  1.00  0.73           H  
ATOM   2248 2HB  ARG A 158       1.867  15.757  -1.813  1.00  0.73           H  
ATOM   2249 1HG  ARG A 158       0.548  15.444   0.238  1.00  0.73           H  
ATOM   2250 2HG  ARG A 158       1.961  14.705   1.035  1.00  0.73           H  
ATOM   2251 1HD  ARG A 158       1.925  16.977   1.713  1.00  0.73           H  
ATOM   2252 2HD  ARG A 158       3.212  16.846   0.493  1.00  0.73           H  
ATOM   2253  HE  ARG A 158       2.009  18.256  -0.948  1.00  0.73           H  
ATOM   2254 1HH1 ARG A 158      -0.007  17.318   1.826  1.00  0.73           H  
ATOM   2255 2HH1 ARG A 158      -1.254  18.504   1.416  1.00  0.73           H  
ATOM   2256 1HH2 ARG A 158       0.297  19.713  -1.406  1.00  0.73           H  
ATOM   2257 2HH2 ARG A 158      -1.090  19.798  -0.312  1.00  0.73           H  
ATOM   2258  N   VAL A 159      -0.141  14.241  -2.958  1.00  0.73           N  
ATOM   2259  CA  VAL A 159      -1.537  14.322  -3.295  1.00  0.73           C  
ATOM   2260  C   VAL A 159      -2.098  12.968  -3.665  1.00  0.73           C  
ATOM   2261  O   VAL A 159      -3.159  12.573  -3.172  1.00  0.73           O  
ATOM   2262  CB  VAL A 159      -1.746  15.305  -4.451  1.00  0.73           C  
ATOM   2263  CG1 VAL A 159      -3.213  15.279  -4.934  1.00  0.73           C  
ATOM   2264  CG2 VAL A 159      -1.346  16.685  -3.993  1.00  0.73           C  
ATOM   2265  H   VAL A 159       0.552  14.708  -3.550  1.00  0.73           H  
ATOM   2266  HA  VAL A 159      -2.044  14.682  -2.428  1.00  0.73           H  
ATOM   2267  HB  VAL A 159      -1.110  15.003  -5.290  1.00  0.73           H  
ATOM   2268 1HG1 VAL A 159      -3.328  15.975  -5.766  1.00  0.73           H  
ATOM   2269 2HG1 VAL A 159      -3.471  14.272  -5.268  1.00  0.73           H  
ATOM   2270 3HG1 VAL A 159      -3.879  15.572  -4.128  1.00  0.73           H  
ATOM   2271 1HG2 VAL A 159      -1.461  17.356  -4.823  1.00  0.73           H  
ATOM   2272 2HG2 VAL A 159      -1.967  16.998  -3.172  1.00  0.73           H  
ATOM   2273 3HG2 VAL A 159      -0.313  16.688  -3.671  1.00  0.73           H  
ATOM   2274  N   ALA A 160      -1.380  12.239  -4.515  1.00  0.72           N  
ATOM   2275  CA  ALA A 160      -1.832  10.929  -4.924  1.00  0.72           C  
ATOM   2276  C   ALA A 160      -1.981   9.990  -3.742  1.00  0.72           C  
ATOM   2277  O   ALA A 160      -2.952   9.242  -3.672  1.00  0.72           O  
ATOM   2278  CB  ALA A 160      -0.855  10.349  -5.891  1.00  0.72           C  
ATOM   2279  H   ALA A 160      -0.510  12.607  -4.904  1.00  0.72           H  
ATOM   2280  HA  ALA A 160      -2.804  11.034  -5.405  1.00  0.72           H  
ATOM   2281 1HB  ALA A 160      -1.202   9.377  -6.198  1.00  0.72           H  
ATOM   2282 2HB  ALA A 160      -0.770  11.002  -6.748  1.00  0.72           H  
ATOM   2283 3HB  ALA A 160       0.114  10.251  -5.408  1.00  0.72           H  
ATOM   2284  N   GLU A 161      -1.054  10.031  -2.785  1.00  0.71           N  
ATOM   2285  CA  GLU A 161      -1.174   9.145  -1.640  1.00  0.71           C  
ATOM   2286  C   GLU A 161      -2.462   9.437  -0.890  1.00  0.71           C  
ATOM   2287  O   GLU A 161      -3.183   8.512  -0.507  1.00  0.71           O  
ATOM   2288  CB  GLU A 161       0.026   9.257  -0.693  1.00  0.71           C  
ATOM   2289  CG  GLU A 161      -0.071   8.294   0.516  1.00  0.71           C  
ATOM   2290  CD  GLU A 161       1.110   8.338   1.480  1.00  0.71           C  
ATOM   2291  OE1 GLU A 161       2.031   9.079   1.252  1.00  0.71           O  
ATOM   2292  OE2 GLU A 161       1.068   7.628   2.456  1.00  0.71           O  
ATOM   2293  H   GLU A 161      -0.254  10.655  -2.863  1.00  0.71           H  
ATOM   2294  HA  GLU A 161      -1.218   8.119  -2.006  1.00  0.71           H  
ATOM   2295 1HB  GLU A 161       0.945   9.036  -1.241  1.00  0.71           H  
ATOM   2296 2HB  GLU A 161       0.103  10.282  -0.323  1.00  0.71           H  
ATOM   2297 1HG  GLU A 161      -0.982   8.533   1.070  1.00  0.71           H  
ATOM   2298 2HG  GLU A 161      -0.175   7.277   0.134  1.00  0.71           H  
ATOM   2299  N   ALA A 162      -2.769  10.725  -0.679  1.00  0.71           N  
ATOM   2300  CA  ALA A 162      -3.998  11.086   0.019  1.00  0.71           C  
ATOM   2301  C   ALA A 162      -5.225  10.579  -0.735  1.00  0.71           C  
ATOM   2302  O   ALA A 162      -6.181  10.077  -0.129  1.00  0.71           O  
ATOM   2303  CB  ALA A 162      -4.075  12.582   0.169  1.00  0.71           C  
ATOM   2304  H   ALA A 162      -2.130  11.460  -0.998  1.00  0.71           H  
ATOM   2305  HA  ALA A 162      -3.983  10.620   1.001  1.00  0.71           H  
ATOM   2306 1HB  ALA A 162      -4.983  12.852   0.704  1.00  0.71           H  
ATOM   2307 2HB  ALA A 162      -3.206  12.946   0.718  1.00  0.71           H  
ATOM   2308 3HB  ALA A 162      -4.089  13.027  -0.817  1.00  0.71           H  
ATOM   2309  N   GLN A 163      -5.182  10.681  -2.068  1.00  0.70           N  
ATOM   2310  CA  GLN A 163      -6.267  10.203  -2.912  1.00  0.70           C  
ATOM   2311  C   GLN A 163      -6.463   8.697  -2.764  1.00  0.70           C  
ATOM   2312  O   GLN A 163      -7.590   8.221  -2.591  1.00  0.70           O  
ATOM   2313  CB  GLN A 163      -5.992  10.528  -4.377  1.00  0.70           C  
ATOM   2314  CG  GLN A 163      -7.071  10.078  -5.292  1.00  0.70           C  
ATOM   2315  CD  GLN A 163      -6.796  10.358  -6.752  1.00  0.70           C  
ATOM   2316  OE1 GLN A 163      -6.271  11.407  -7.142  1.00  0.70           O  
ATOM   2317  NE2 GLN A 163      -7.189   9.392  -7.584  1.00  0.70           N  
ATOM   2318  H   GLN A 163      -4.369  11.124  -2.503  1.00  0.70           H  
ATOM   2319  HA  GLN A 163      -7.187  10.700  -2.606  1.00  0.70           H  
ATOM   2320 1HB  GLN A 163      -5.814  11.584  -4.490  1.00  0.70           H  
ATOM   2321 2HB  GLN A 163      -5.089  10.019  -4.692  1.00  0.70           H  
ATOM   2322 1HG  GLN A 163      -7.196   9.000  -5.176  1.00  0.70           H  
ATOM   2323 2HG  GLN A 163      -7.994  10.588  -5.011  1.00  0.70           H  
ATOM   2324 1HE2 GLN A 163      -7.103   9.491  -8.579  1.00  0.70           H  
ATOM   2325 2HE2 GLN A 163      -7.636   8.552  -7.198  1.00  0.70           H  
ATOM   2326  N   VAL A 164      -5.351   7.954  -2.814  1.00  0.69           N  
ATOM   2327  CA  VAL A 164      -5.355   6.501  -2.697  1.00  0.69           C  
ATOM   2328  C   VAL A 164      -5.856   6.065  -1.331  1.00  0.69           C  
ATOM   2329  O   VAL A 164      -6.643   5.118  -1.225  1.00  0.69           O  
ATOM   2330  CB  VAL A 164      -3.947   5.936  -2.967  1.00  0.69           C  
ATOM   2331  CG1 VAL A 164      -3.895   4.451  -2.628  1.00  0.69           C  
ATOM   2332  CG2 VAL A 164      -3.599   6.137  -4.462  1.00  0.69           C  
ATOM   2333  H   VAL A 164      -4.457   8.427  -2.954  1.00  0.69           H  
ATOM   2334  HA  VAL A 164      -6.028   6.102  -3.456  1.00  0.69           H  
ATOM   2335  HB  VAL A 164      -3.225   6.464  -2.339  1.00  0.69           H  
ATOM   2336 1HG1 VAL A 164      -2.892   4.075  -2.815  1.00  0.69           H  
ATOM   2337 2HG1 VAL A 164      -4.142   4.311  -1.575  1.00  0.69           H  
ATOM   2338 3HG1 VAL A 164      -4.613   3.906  -3.247  1.00  0.69           H  
ATOM   2339 1HG2 VAL A 164      -2.596   5.756  -4.661  1.00  0.69           H  
ATOM   2340 2HG2 VAL A 164      -4.323   5.599  -5.081  1.00  0.69           H  
ATOM   2341 3HG2 VAL A 164      -3.635   7.188  -4.710  1.00  0.69           H  
ATOM   2342  N   TYR A 165      -5.407   6.753  -0.278  1.00  0.68           N  
ATOM   2343  CA  TYR A 165      -5.865   6.459   1.071  1.00  0.68           C  
ATOM   2344  C   TYR A 165      -7.384   6.563   1.100  1.00  0.68           C  
ATOM   2345  O   TYR A 165      -8.080   5.641   1.546  1.00  0.68           O  
ATOM   2346  CB  TYR A 165      -5.272   7.450   2.071  1.00  0.68           C  
ATOM   2347  CG  TYR A 165      -5.707   7.218   3.504  1.00  0.68           C  
ATOM   2348  CD1 TYR A 165      -5.039   6.269   4.247  1.00  0.68           C  
ATOM   2349  CD2 TYR A 165      -6.779   7.932   4.074  1.00  0.68           C  
ATOM   2350  CE1 TYR A 165      -5.403   6.022   5.545  1.00  0.68           C  
ATOM   2351  CE2 TYR A 165      -7.147   7.674   5.391  1.00  0.68           C  
ATOM   2352  CZ  TYR A 165      -6.452   6.721   6.119  1.00  0.68           C  
ATOM   2353  OH  TYR A 165      -6.794   6.439   7.417  1.00  0.68           O  
ATOM   2354  H   TYR A 165      -4.730   7.503  -0.419  1.00  0.68           H  
ATOM   2355  HA  TYR A 165      -5.579   5.442   1.335  1.00  0.68           H  
ATOM   2356 1HB  TYR A 165      -4.183   7.396   2.026  1.00  0.68           H  
ATOM   2357 2HB  TYR A 165      -5.553   8.461   1.791  1.00  0.68           H  
ATOM   2358  HD1 TYR A 165      -4.214   5.713   3.799  1.00  0.68           H  
ATOM   2359  HD2 TYR A 165      -7.318   8.680   3.488  1.00  0.68           H  
ATOM   2360  HE1 TYR A 165      -4.867   5.270   6.124  1.00  0.68           H  
ATOM   2361  HE2 TYR A 165      -7.975   8.210   5.856  1.00  0.68           H  
ATOM   2362  HH  TYR A 165      -7.700   6.768   7.597  1.00  0.68           H  
ATOM   2363  N   GLY A 166      -7.891   7.690   0.586  1.00  0.67           N  
ATOM   2364  CA  GLY A 166      -9.315   7.964   0.515  1.00  0.67           C  
ATOM   2365  C   GLY A 166     -10.050   6.866  -0.243  1.00  0.67           C  
ATOM   2366  O   GLY A 166     -10.993   6.270   0.279  1.00  0.67           O  
ATOM   2367  H   GLY A 166      -7.255   8.409   0.238  1.00  0.67           H  
ATOM   2368 1HA  GLY A 166      -9.722   8.058   1.523  1.00  0.67           H  
ATOM   2369 2HA  GLY A 166      -9.469   8.923   0.018  1.00  0.67           H  
ATOM   2370  N   GLN A 167      -9.621   6.568  -1.468  1.00  0.66           N  
ATOM   2371  CA  GLN A 167     -10.312   5.541  -2.231  1.00  0.66           C  
ATOM   2372  C   GLN A 167     -10.255   4.173  -1.564  1.00  0.66           C  
ATOM   2373  O   GLN A 167     -11.244   3.438  -1.583  1.00  0.66           O  
ATOM   2374  CB  GLN A 167      -9.765   5.440  -3.658  1.00  0.66           C  
ATOM   2375  CG  GLN A 167     -10.141   6.604  -4.527  1.00  0.66           C  
ATOM   2376  CD  GLN A 167      -9.640   6.492  -5.970  1.00  0.66           C  
ATOM   2377  OE1 GLN A 167      -8.645   7.107  -6.401  1.00  0.66           O  
ATOM   2378  NE2 GLN A 167     -10.362   5.687  -6.743  1.00  0.66           N  
ATOM   2379  H   GLN A 167      -8.829   7.070  -1.868  1.00  0.66           H  
ATOM   2380  HA  GLN A 167     -11.361   5.829  -2.301  1.00  0.66           H  
ATOM   2381 1HB  GLN A 167      -8.671   5.388  -3.617  1.00  0.66           H  
ATOM   2382 2HB  GLN A 167     -10.122   4.523  -4.129  1.00  0.66           H  
ATOM   2383 1HG  GLN A 167     -11.229   6.657  -4.555  1.00  0.66           H  
ATOM   2384 2HG  GLN A 167      -9.725   7.512  -4.082  1.00  0.66           H  
ATOM   2385 1HE2 GLN A 167     -10.129   5.559  -7.702  1.00  0.66           H  
ATOM   2386 2HE2 GLN A 167     -11.157   5.207  -6.359  1.00  0.66           H  
ATOM   2387  N   SER A 168      -9.135   3.828  -0.932  1.00  0.65           N  
ATOM   2388  CA  SER A 168      -9.036   2.527  -0.294  1.00  0.65           C  
ATOM   2389  C   SER A 168     -10.065   2.429   0.830  1.00  0.65           C  
ATOM   2390  O   SER A 168     -10.784   1.433   0.939  1.00  0.65           O  
ATOM   2391  CB  SER A 168      -7.644   2.345   0.263  1.00  0.65           C  
ATOM   2392  OG  SER A 168      -6.698   2.355  -0.769  1.00  0.65           O  
ATOM   2393  H   SER A 168      -8.329   4.451  -0.923  1.00  0.65           H  
ATOM   2394  HA  SER A 168      -9.243   1.753  -1.033  1.00  0.65           H  
ATOM   2395 1HB  SER A 168      -7.424   3.148   0.967  1.00  0.65           H  
ATOM   2396 2HB  SER A 168      -7.591   1.403   0.806  1.00  0.65           H  
ATOM   2397  HG  SER A 168      -6.724   3.278  -1.124  1.00  0.65           H  
ATOM   2398  N   LEU A 169     -10.189   3.501   1.624  1.00  0.65           N  
ATOM   2399  CA  LEU A 169     -11.159   3.539   2.711  1.00  0.65           C  
ATOM   2400  C   LEU A 169     -12.577   3.423   2.176  1.00  0.65           C  
ATOM   2401  O   LEU A 169     -13.364   2.602   2.662  1.00  0.65           O  
ATOM   2402  CB  LEU A 169     -11.017   4.826   3.534  1.00  0.65           C  
ATOM   2403  CG  LEU A 169     -12.069   5.010   4.663  1.00  0.65           C  
ATOM   2404  CD1 LEU A 169     -11.958   3.876   5.683  1.00  0.65           C  
ATOM   2405  CD2 LEU A 169     -11.858   6.355   5.321  1.00  0.65           C  
ATOM   2406  H   LEU A 169      -9.572   4.306   1.482  1.00  0.65           H  
ATOM   2407  HA  LEU A 169     -10.971   2.690   3.366  1.00  0.65           H  
ATOM   2408 1HB  LEU A 169     -10.024   4.853   3.981  1.00  0.65           H  
ATOM   2409 2HB  LEU A 169     -11.106   5.680   2.855  1.00  0.65           H  
ATOM   2410  HG  LEU A 169     -13.070   4.977   4.228  1.00  0.65           H  
ATOM   2411 1HD1 LEU A 169     -12.706   4.015   6.462  1.00  0.65           H  
ATOM   2412 2HD1 LEU A 169     -12.123   2.919   5.186  1.00  0.65           H  
ATOM   2413 3HD1 LEU A 169     -10.963   3.889   6.132  1.00  0.65           H  
ATOM   2414 1HD2 LEU A 169     -12.602   6.492   6.095  1.00  0.65           H  
ATOM   2415 2HD2 LEU A 169     -10.858   6.404   5.761  1.00  0.65           H  
ATOM   2416 3HD2 LEU A 169     -11.961   7.131   4.579  1.00  0.65           H  
ATOM   2417  N   CYS A 170     -12.897   4.221   1.155  1.00  0.65           N  
ATOM   2418  CA  CYS A 170     -14.231   4.201   0.585  1.00  0.65           C  
ATOM   2419  C   CYS A 170     -14.586   2.806   0.131  1.00  0.65           C  
ATOM   2420  O   CYS A 170     -15.674   2.300   0.440  1.00  0.65           O  
ATOM   2421  CB  CYS A 170     -14.346   5.115  -0.627  1.00  0.65           C  
ATOM   2422  SG  CYS A 170     -16.015   5.206  -1.315  1.00  0.65           S  
ATOM   2423  H   CYS A 170     -12.206   4.878   0.791  1.00  0.65           H  
ATOM   2424  HA  CYS A 170     -14.927   4.533   1.348  1.00  0.65           H  
ATOM   2425 1HB  CYS A 170     -14.039   6.106  -0.356  1.00  0.65           H  
ATOM   2426 2HB  CYS A 170     -13.671   4.767  -1.409  1.00  0.65           H  
ATOM   2427  HG  CYS A 170     -16.512   6.004  -0.365  1.00  0.65           H  
ATOM   2428  N   ARG A 171     -13.666   2.176  -0.611  1.00  0.65           N  
ATOM   2429  CA  ARG A 171     -13.928   0.853  -1.125  1.00  0.65           C  
ATOM   2430  C   ARG A 171     -14.139  -0.147  -0.004  1.00  0.65           C  
ATOM   2431  O   ARG A 171     -15.102  -0.911  -0.050  1.00  0.65           O  
ATOM   2432  CB  ARG A 171     -12.789   0.361  -2.015  1.00  0.65           C  
ATOM   2433  CG  ARG A 171     -12.664   1.034  -3.363  1.00  0.65           C  
ATOM   2434  CD  ARG A 171     -11.516   0.486  -4.170  1.00  0.65           C  
ATOM   2435  NE  ARG A 171     -11.471   1.105  -5.480  1.00  0.65           N  
ATOM   2436  CZ  ARG A 171     -10.665   0.801  -6.508  1.00  0.65           C  
ATOM   2437  NH1 ARG A 171      -9.757  -0.146  -6.449  1.00  0.65           N  
ATOM   2438  NH2 ARG A 171     -10.843   1.496  -7.604  1.00  0.65           N  
ATOM   2439  H   ARG A 171     -12.781   2.634  -0.830  1.00  0.65           H  
ATOM   2440  HA  ARG A 171     -14.829   0.902  -1.726  1.00  0.65           H  
ATOM   2441 1HB  ARG A 171     -11.843   0.493  -1.491  1.00  0.65           H  
ATOM   2442 2HB  ARG A 171     -12.922  -0.698  -2.201  1.00  0.65           H  
ATOM   2443 1HG  ARG A 171     -13.575   0.876  -3.921  1.00  0.65           H  
ATOM   2444 2HG  ARG A 171     -12.514   2.100  -3.232  1.00  0.65           H  
ATOM   2445 1HD  ARG A 171     -10.575   0.685  -3.658  1.00  0.65           H  
ATOM   2446 2HD  ARG A 171     -11.648  -0.584  -4.302  1.00  0.65           H  
ATOM   2447  HE  ARG A 171     -12.133   1.852  -5.667  1.00  0.65           H  
ATOM   2448 1HH1 ARG A 171      -9.634  -0.681  -5.602  1.00  0.65           H  
ATOM   2449 2HH1 ARG A 171      -9.202  -0.349  -7.269  1.00  0.65           H  
ATOM   2450 1HH2 ARG A 171     -11.584   2.210  -7.587  1.00  0.65           H  
ATOM   2451 2HH2 ARG A 171     -10.284   1.324  -8.424  1.00  0.65           H  
ATOM   2452  N   ASP A 172     -13.320  -0.101   1.054  1.00  0.67           N  
ATOM   2453  CA  ASP A 172     -13.523  -1.050   2.140  1.00  0.67           C  
ATOM   2454  C   ASP A 172     -14.870  -0.877   2.824  1.00  0.67           C  
ATOM   2455  O   ASP A 172     -15.537  -1.865   3.140  1.00  0.67           O  
ATOM   2456  CB  ASP A 172     -12.417  -0.946   3.198  1.00  0.67           C  
ATOM   2457  CG  ASP A 172     -11.085  -1.548   2.771  1.00  0.67           C  
ATOM   2458  OD1 ASP A 172     -11.052  -2.236   1.773  1.00  0.67           O  
ATOM   2459  OD2 ASP A 172     -10.113  -1.352   3.466  1.00  0.67           O  
ATOM   2460  H   ASP A 172     -12.540   0.561   1.084  1.00  0.67           H  
ATOM   2461  HA  ASP A 172     -13.491  -2.053   1.718  1.00  0.67           H  
ATOM   2462 1HB  ASP A 172     -12.257   0.113   3.429  1.00  0.67           H  
ATOM   2463 2HB  ASP A 172     -12.747  -1.431   4.115  1.00  0.67           H  
ATOM   2464  N   LEU A 173     -15.298   0.367   3.032  1.00  0.69           N  
ATOM   2465  CA  LEU A 173     -16.571   0.587   3.705  1.00  0.69           C  
ATOM   2466  C   LEU A 173     -17.745   0.122   2.845  1.00  0.69           C  
ATOM   2467  O   LEU A 173     -18.710  -0.448   3.359  1.00  0.69           O  
ATOM   2468  CB  LEU A 173     -16.719   2.067   4.053  1.00  0.69           C  
ATOM   2469  CG  LEU A 173     -15.765   2.597   5.118  1.00  0.69           C  
ATOM   2470  CD1 LEU A 173     -15.924   4.131   5.242  1.00  0.69           C  
ATOM   2471  CD2 LEU A 173     -16.055   1.882   6.412  1.00  0.69           C  
ATOM   2472  H   LEU A 173     -14.718   1.162   2.750  1.00  0.69           H  
ATOM   2473  HA  LEU A 173     -16.574   0.010   4.628  1.00  0.69           H  
ATOM   2474 1HB  LEU A 173     -16.520   2.630   3.150  1.00  0.69           H  
ATOM   2475 2HB  LEU A 173     -17.744   2.261   4.370  1.00  0.69           H  
ATOM   2476  HG  LEU A 173     -14.737   2.392   4.819  1.00  0.69           H  
ATOM   2477 1HD1 LEU A 173     -15.238   4.516   5.991  1.00  0.69           H  
ATOM   2478 2HD1 LEU A 173     -15.698   4.596   4.278  1.00  0.69           H  
ATOM   2479 3HD1 LEU A 173     -16.946   4.369   5.531  1.00  0.69           H  
ATOM   2480 1HD2 LEU A 173     -15.381   2.219   7.184  1.00  0.69           H  
ATOM   2481 2HD2 LEU A 173     -17.077   2.079   6.714  1.00  0.69           H  
ATOM   2482 3HD2 LEU A 173     -15.918   0.811   6.263  1.00  0.69           H  
ATOM   2483  N   GLY A 174     -17.653   0.366   1.529  1.00  0.72           N  
ATOM   2484  CA  GLY A 174     -18.684  -0.034   0.575  1.00  0.72           C  
ATOM   2485  C   GLY A 174     -18.732  -1.554   0.373  1.00  0.72           C  
ATOM   2486  O   GLY A 174     -19.802  -2.136   0.200  1.00  0.72           O  
ATOM   2487  H   GLY A 174     -16.835   0.865   1.174  1.00  0.72           H  
ATOM   2488 1HA  GLY A 174     -19.654   0.319   0.924  1.00  0.72           H  
ATOM   2489 2HA  GLY A 174     -18.492   0.456  -0.378  1.00  0.72           H  
ATOM   2490  N   ASN A 175     -17.556  -2.193   0.368  1.00  0.77           N  
ATOM   2491  CA  ASN A 175     -17.434  -3.634   0.161  1.00  0.77           C  
ATOM   2492  C   ASN A 175     -17.790  -4.460   1.396  1.00  0.77           C  
ATOM   2493  O   ASN A 175     -18.301  -5.586   1.279  1.00  0.77           O  
ATOM   2494  CB  ASN A 175     -16.044  -3.962  -0.328  1.00  0.77           C  
ATOM   2495  CG  ASN A 175     -15.869  -3.538  -1.701  1.00  0.77           C  
ATOM   2496  OD1 ASN A 175     -16.891  -3.532  -2.394  1.00  0.77           O  
ATOM   2497  ND2 ASN A 175     -14.674  -3.190  -2.136  1.00  0.77           N  
ATOM   2498  H   ASN A 175     -16.701  -1.656   0.487  1.00  0.77           H  
ATOM   2499  HA  ASN A 175     -18.137  -3.918  -0.620  1.00  0.77           H  
ATOM   2500 1HB  ASN A 175     -15.299  -3.479   0.303  1.00  0.77           H  
ATOM   2501 2HB  ASN A 175     -15.892  -5.026  -0.284  1.00  0.77           H  
ATOM   2502 1HD2 ASN A 175     -14.527  -2.903  -3.086  1.00  0.77           H  
ATOM   2503 2HD2 ASN A 175     -13.873  -3.195  -1.516  1.00  0.77           H  
ATOM   2504  N   ALA A 176     -17.540  -3.903   2.578  1.00  0.82           N  
ATOM   2505  CA  ALA A 176     -17.827  -4.580   3.832  1.00  0.82           C  
ATOM   2506  C   ALA A 176     -19.315  -4.873   3.927  1.00  0.82           C  
ATOM   2507  O   ALA A 176     -20.155  -4.191   3.340  1.00  0.82           O  
ATOM   2508  CB  ALA A 176     -17.334  -3.764   4.982  1.00  0.82           C  
ATOM   2509  H   ALA A 176     -17.093  -2.988   2.623  1.00  0.82           H  
ATOM   2510  HA  ALA A 176     -17.312  -5.529   3.850  1.00  0.82           H  
ATOM   2511 1HB  ALA A 176     -17.548  -4.267   5.925  1.00  0.82           H  
ATOM   2512 2HB  ALA A 176     -16.261  -3.610   4.884  1.00  0.82           H  
ATOM   2513 3HB  ALA A 176     -17.825  -2.829   4.925  1.00  0.82           H  
ATOM   2514  N   ALA A 177     -19.623  -5.966   4.597  1.00  0.86           N  
ATOM   2515  CA  ALA A 177     -20.965  -6.482   4.691  1.00  0.86           C  
ATOM   2516  C   ALA A 177     -21.909  -5.685   5.596  1.00  0.86           C  
ATOM   2517  O   ALA A 177     -21.489  -5.061   6.585  1.00  0.86           O  
ATOM   2518  CB  ALA A 177     -20.925  -7.918   5.204  1.00  0.86           C  
ATOM   2519  H   ALA A 177     -18.889  -6.470   5.079  1.00  0.86           H  
ATOM   2520  HA  ALA A 177     -21.343  -6.502   3.682  1.00  0.86           H  
ATOM   2521 1HB  ALA A 177     -21.933  -8.331   5.220  1.00  0.86           H  
ATOM   2522 2HB  ALA A 177     -20.297  -8.523   4.559  1.00  0.86           H  
ATOM   2523 3HB  ALA A 177     -20.519  -7.928   6.219  1.00  0.86           H  
ATOM   2524  N   PRO A 178     -23.208  -5.720   5.280  1.00  0.88           N  
ATOM   2525  CA  PRO A 178     -24.283  -5.321   6.131  1.00  0.88           C  
ATOM   2526  C   PRO A 178     -24.151  -6.154   7.371  1.00  0.88           C  
ATOM   2527  O   PRO A 178     -23.586  -7.245   7.321  1.00  0.88           O  
ATOM   2528  CB  PRO A 178     -25.522  -5.658   5.321  1.00  0.88           C  
ATOM   2529  CG  PRO A 178     -25.057  -5.591   3.895  1.00  0.88           C  
ATOM   2530  CD  PRO A 178     -23.645  -6.078   3.913  1.00  0.88           C  
ATOM   2531  HA  PRO A 178     -24.191  -4.250   6.350  1.00  0.88           H  
ATOM   2532 1HB  PRO A 178     -25.886  -6.659   5.602  1.00  0.88           H  
ATOM   2533 2HB  PRO A 178     -26.323  -4.961   5.562  1.00  0.88           H  
ATOM   2534 1HG  PRO A 178     -25.703  -6.207   3.258  1.00  0.88           H  
ATOM   2535 2HG  PRO A 178     -25.130  -4.552   3.528  1.00  0.88           H  
ATOM   2536 1HD  PRO A 178     -23.602  -7.163   3.740  1.00  0.88           H  
ATOM   2537 2HD  PRO A 178     -23.105  -5.488   3.153  1.00  0.88           H  
ATOM   2538  N   ASN A 179     -24.615  -5.613   8.477  1.00  0.86           N  
ATOM   2539  CA  ASN A 179     -24.529  -6.189   9.819  1.00  0.86           C  
ATOM   2540  C   ASN A 179     -23.126  -6.034  10.420  1.00  0.86           C  
ATOM   2541  O   ASN A 179     -22.945  -6.277  11.614  1.00  0.86           O  
ATOM   2542  CB  ASN A 179     -24.924  -7.665   9.832  1.00  0.86           C  
ATOM   2543  CG  ASN A 179     -26.317  -7.913   9.287  1.00  0.86           C  
ATOM   2544  OD1 ASN A 179     -27.253  -7.154   9.555  1.00  0.86           O  
ATOM   2545  ND2 ASN A 179     -26.460  -8.964   8.519  1.00  0.86           N  
ATOM   2546  H   ASN A 179     -25.072  -4.715   8.399  1.00  0.86           H  
ATOM   2547  HA  ASN A 179     -25.218  -5.645  10.469  1.00  0.86           H  
ATOM   2548 1HB  ASN A 179     -24.201  -8.285   9.316  1.00  0.86           H  
ATOM   2549 2HB  ASN A 179     -24.919  -7.999  10.868  1.00  0.86           H  
ATOM   2550 1HD2 ASN A 179     -27.354  -9.181   8.127  1.00  0.86           H  
ATOM   2551 2HD2 ASN A 179     -25.672  -9.550   8.324  1.00  0.86           H  
ATOM   2552  N   GLU A 180     -22.158  -5.532   9.635  1.00  0.83           N  
ATOM   2553  CA  GLU A 180     -20.873  -5.154  10.197  1.00  0.83           C  
ATOM   2554  C   GLU A 180     -20.822  -3.647  10.066  1.00  0.83           C  
ATOM   2555  O   GLU A 180     -20.644  -2.935  11.051  1.00  0.83           O  
ATOM   2556  CB  GLU A 180     -19.689  -5.853   9.510  1.00  0.83           C  
ATOM   2557  CG  GLU A 180     -19.730  -7.378   9.691  1.00  0.83           C  
ATOM   2558  CD  GLU A 180     -18.507  -8.127   9.217  1.00  0.83           C  
ATOM   2559  OE1 GLU A 180     -17.570  -7.517   8.740  1.00  0.83           O  
ATOM   2560  OE2 GLU A 180     -18.513  -9.328   9.329  1.00  0.83           O  
ATOM   2561  H   GLU A 180     -22.298  -5.390   8.638  1.00  0.83           H  
ATOM   2562  HA  GLU A 180     -20.848  -5.405  11.257  1.00  0.83           H  
ATOM   2563 1HB  GLU A 180     -19.701  -5.636   8.440  1.00  0.83           H  
ATOM   2564 2HB  GLU A 180     -18.750  -5.476   9.914  1.00  0.83           H  
ATOM   2565 1HG  GLU A 180     -19.885  -7.594  10.746  1.00  0.83           H  
ATOM   2566 2HG  GLU A 180     -20.600  -7.752   9.147  1.00  0.83           H  
ATOM   2567  N   CYS A 181     -21.153  -3.140   8.873  1.00  0.78           N  
ATOM   2568  CA  CYS A 181     -21.188  -1.693   8.677  1.00  0.78           C  
ATOM   2569  C   CYS A 181     -22.492  -1.060   9.067  1.00  0.78           C  
ATOM   2570  O   CYS A 181     -23.175  -0.449   8.245  1.00  0.78           O  
ATOM   2571  CB  CYS A 181     -20.900  -1.305   7.256  1.00  0.78           C  
ATOM   2572  SG  CYS A 181     -19.274  -1.588   6.777  1.00  0.78           S  
ATOM   2573  H   CYS A 181     -21.321  -3.766   8.084  1.00  0.78           H  
ATOM   2574  HA  CYS A 181     -20.419  -1.269   9.293  1.00  0.78           H  
ATOM   2575 1HB  CYS A 181     -21.549  -1.879   6.596  1.00  0.78           H  
ATOM   2576 2HB  CYS A 181     -21.118  -0.258   7.130  1.00  0.78           H  
ATOM   2577  HG  CYS A 181     -19.427  -1.224   5.484  1.00  0.78           H  
ATOM   2578  N   THR A 182     -22.809  -1.182  10.333  1.00  0.73           N  
ATOM   2579  CA  THR A 182     -24.051  -0.671  10.863  1.00  0.73           C  
ATOM   2580  C   THR A 182     -23.822   0.820  11.068  1.00  0.73           C  
ATOM   2581  O   THR A 182     -22.667   1.242  11.005  1.00  0.73           O  
ATOM   2582  CB  THR A 182     -24.382  -1.383  12.177  1.00  0.73           C  
ATOM   2583  OG1 THR A 182     -23.426  -1.022  13.225  1.00  0.73           O  
ATOM   2584  CG2 THR A 182     -24.291  -2.877  11.940  1.00  0.73           C  
ATOM   2585  H   THR A 182     -22.150  -1.692  10.922  1.00  0.73           H  
ATOM   2586  HA  THR A 182     -24.848  -0.853  10.148  1.00  0.73           H  
ATOM   2587  HB  THR A 182     -25.378  -1.159  12.497  1.00  0.73           H  
ATOM   2588  HG1 THR A 182     -23.929  -1.098  14.091  1.00  0.73           H  
ATOM   2589 1HG2 THR A 182     -24.527  -3.408  12.862  1.00  0.73           H  
ATOM   2590 2HG2 THR A 182     -25.005  -3.159  11.166  1.00  0.73           H  
ATOM   2591 3HG2 THR A 182     -23.287  -3.138  11.623  1.00  0.73           H  
ATOM   2592  N   PRO A 183     -24.852   1.652  11.279  1.00  0.69           N  
ATOM   2593  CA  PRO A 183     -24.726   3.062  11.590  1.00  0.69           C  
ATOM   2594  C   PRO A 183     -23.724   3.336  12.709  1.00  0.69           C  
ATOM   2595  O   PRO A 183     -22.957   4.299  12.630  1.00  0.69           O  
ATOM   2596  CB  PRO A 183     -26.167   3.395  11.993  1.00  0.69           C  
ATOM   2597  CG  PRO A 183     -26.990   2.474  11.163  1.00  0.69           C  
ATOM   2598  CD  PRO A 183     -26.236   1.193  11.154  1.00  0.69           C  
ATOM   2599  HA  PRO A 183     -24.423   3.588  10.682  1.00  0.69           H  
ATOM   2600 1HB  PRO A 183     -26.312   3.206  13.074  1.00  0.69           H  
ATOM   2601 2HB  PRO A 183     -26.394   4.447  11.828  1.00  0.69           H  
ATOM   2602 1HG  PRO A 183     -28.001   2.375  11.591  1.00  0.69           H  
ATOM   2603 2HG  PRO A 183     -27.094   2.869  10.157  1.00  0.69           H  
ATOM   2604 1HD  PRO A 183     -26.559   0.596  11.997  1.00  0.69           H  
ATOM   2605 2HD  PRO A 183     -26.412   0.700  10.218  1.00  0.69           H  
ATOM   2606  N   GLU A 184     -23.658   2.460  13.716  1.00  0.66           N  
ATOM   2607  CA  GLU A 184     -22.677   2.645  14.774  1.00  0.66           C  
ATOM   2608  C   GLU A 184     -21.281   2.441  14.209  1.00  0.66           C  
ATOM   2609  O   GLU A 184     -20.391   3.262  14.435  1.00  0.66           O  
ATOM   2610  CB  GLU A 184     -22.913   1.698  15.956  1.00  0.66           C  
ATOM   2611  CG  GLU A 184     -21.891   1.885  17.097  1.00  0.66           C  
ATOM   2612  CD  GLU A 184     -22.119   1.001  18.331  1.00  0.66           C  
ATOM   2613  OE1 GLU A 184     -23.067   0.258  18.368  1.00  0.66           O  
ATOM   2614  OE2 GLU A 184     -21.300   1.069  19.227  1.00  0.66           O  
ATOM   2615  H   GLU A 184     -24.318   1.685  13.774  1.00  0.66           H  
ATOM   2616  HA  GLU A 184     -22.753   3.670  15.139  1.00  0.66           H  
ATOM   2617 1HB  GLU A 184     -23.912   1.863  16.361  1.00  0.66           H  
ATOM   2618 2HB  GLU A 184     -22.866   0.664  15.612  1.00  0.66           H  
ATOM   2619 1HG  GLU A 184     -20.901   1.672  16.696  1.00  0.66           H  
ATOM   2620 2HG  GLU A 184     -21.905   2.930  17.403  1.00  0.66           H  
ATOM   2621  N   PHE A 185     -21.076   1.357  13.450  1.00  0.65           N  
ATOM   2622  CA  PHE A 185     -19.753   1.113  12.871  1.00  0.65           C  
ATOM   2623  C   PHE A 185     -19.300   2.275  12.009  1.00  0.65           C  
ATOM   2624  O   PHE A 185     -18.162   2.750  12.127  1.00  0.65           O  
ATOM   2625  CB  PHE A 185     -19.740  -0.123  11.996  1.00  0.65           C  
ATOM   2626  CG  PHE A 185     -18.431  -0.385  11.296  1.00  0.65           C  
ATOM   2627  CD1 PHE A 185     -17.402  -1.054  11.931  1.00  0.65           C  
ATOM   2628  CD2 PHE A 185     -18.228   0.052   9.994  1.00  0.65           C  
ATOM   2629  CE1 PHE A 185     -16.207  -1.291  11.275  1.00  0.65           C  
ATOM   2630  CE2 PHE A 185     -17.052  -0.185   9.345  1.00  0.65           C  
ATOM   2631  CZ  PHE A 185     -16.035  -0.858   9.979  1.00  0.65           C  
ATOM   2632  H   PHE A 185     -21.846   0.694  13.275  1.00  0.65           H  
ATOM   2633  HA  PHE A 185     -19.039   0.981  13.684  1.00  0.65           H  
ATOM   2634 1HB  PHE A 185     -19.993  -0.996  12.595  1.00  0.65           H  
ATOM   2635 2HB  PHE A 185     -20.498  -0.017  11.248  1.00  0.65           H  
ATOM   2636  HD1 PHE A 185     -17.543  -1.399  12.955  1.00  0.65           H  
ATOM   2637  HD2 PHE A 185     -19.028   0.586   9.483  1.00  0.65           H  
ATOM   2638  HE1 PHE A 185     -15.403  -1.820  11.784  1.00  0.65           H  
ATOM   2639  HE2 PHE A 185     -16.925   0.156   8.333  1.00  0.65           H  
ATOM   2640  HZ  PHE A 185     -15.097  -1.042   9.459  1.00  0.65           H  
ATOM   2641  N   LEU A 186     -20.177   2.712  11.104  1.00  0.64           N  
ATOM   2642  CA  LEU A 186     -19.810   3.764  10.174  1.00  0.64           C  
ATOM   2643  C   LEU A 186     -19.496   5.048  10.933  1.00  0.64           C  
ATOM   2644  O   LEU A 186     -18.509   5.728  10.631  1.00  0.64           O  
ATOM   2645  CB  LEU A 186     -20.963   3.995   9.187  1.00  0.64           C  
ATOM   2646  CG  LEU A 186     -21.240   2.823   8.197  1.00  0.64           C  
ATOM   2647  CD1 LEU A 186     -22.548   3.101   7.424  1.00  0.64           C  
ATOM   2648  CD2 LEU A 186     -20.041   2.661   7.242  1.00  0.64           C  
ATOM   2649  H   LEU A 186     -21.107   2.290  11.070  1.00  0.64           H  
ATOM   2650  HA  LEU A 186     -18.922   3.452   9.626  1.00  0.64           H  
ATOM   2651 1HB  LEU A 186     -21.877   4.158   9.765  1.00  0.64           H  
ATOM   2652 2HB  LEU A 186     -20.757   4.892   8.605  1.00  0.64           H  
ATOM   2653  HG  LEU A 186     -21.379   1.896   8.764  1.00  0.64           H  
ATOM   2654 1HD1 LEU A 186     -22.755   2.271   6.751  1.00  0.64           H  
ATOM   2655 2HD1 LEU A 186     -23.375   3.197   8.135  1.00  0.64           H  
ATOM   2656 3HD1 LEU A 186     -22.457   4.020   6.849  1.00  0.64           H  
ATOM   2657 1HD2 LEU A 186     -20.225   1.837   6.554  1.00  0.64           H  
ATOM   2658 2HD2 LEU A 186     -19.899   3.578   6.671  1.00  0.64           H  
ATOM   2659 3HD2 LEU A 186     -19.148   2.453   7.824  1.00  0.64           H  
ATOM   2660  N   ALA A 187     -20.290   5.346  11.968  1.00  0.64           N  
ATOM   2661  CA  ALA A 187     -20.061   6.519  12.789  1.00  0.64           C  
ATOM   2662  C   ALA A 187     -18.730   6.445  13.520  1.00  0.64           C  
ATOM   2663  O   ALA A 187     -17.975   7.424  13.560  1.00  0.64           O  
ATOM   2664  CB  ALA A 187     -21.198   6.656  13.784  1.00  0.64           C  
ATOM   2665  H   ALA A 187     -21.101   4.766  12.186  1.00  0.64           H  
ATOM   2666  HA  ALA A 187     -20.021   7.377  12.131  1.00  0.64           H  
ATOM   2667 1HB  ALA A 187     -21.059   7.541  14.368  1.00  0.64           H  
ATOM   2668 2HB  ALA A 187     -22.145   6.726  13.248  1.00  0.64           H  
ATOM   2669 3HB  ALA A 187     -21.220   5.785  14.436  1.00  0.64           H  
ATOM   2670  N   ARG A 188     -18.409   5.264  14.058  1.00  0.63           N  
ATOM   2671  CA  ARG A 188     -17.147   5.076  14.750  1.00  0.63           C  
ATOM   2672  C   ARG A 188     -15.978   5.199  13.793  1.00  0.63           C  
ATOM   2673  O   ARG A 188     -14.950   5.781  14.147  1.00  0.63           O  
ATOM   2674  CB  ARG A 188     -17.100   3.744  15.479  1.00  0.63           C  
ATOM   2675  CG  ARG A 188     -17.959   3.675  16.740  1.00  0.63           C  
ATOM   2676  CD  ARG A 188     -17.818   2.363  17.423  1.00  0.63           C  
ATOM   2677  NE  ARG A 188     -18.635   2.272  18.628  1.00  0.63           N  
ATOM   2678  CZ  ARG A 188     -18.292   2.725  19.838  1.00  0.63           C  
ATOM   2679  NH1 ARG A 188     -17.135   3.323  20.049  1.00  0.63           N  
ATOM   2680  NH2 ARG A 188     -19.151   2.551  20.811  1.00  0.63           N  
ATOM   2681  H   ARG A 188     -19.069   4.488  14.009  1.00  0.63           H  
ATOM   2682  HA  ARG A 188     -17.055   5.860  15.500  1.00  0.63           H  
ATOM   2683 1HB  ARG A 188     -17.449   2.959  14.804  1.00  0.63           H  
ATOM   2684 2HB  ARG A 188     -16.074   3.510  15.753  1.00  0.63           H  
ATOM   2685 1HG  ARG A 188     -17.655   4.460  17.430  1.00  0.63           H  
ATOM   2686 2HG  ARG A 188     -19.007   3.813  16.476  1.00  0.63           H  
ATOM   2687 1HD  ARG A 188     -18.138   1.574  16.740  1.00  0.63           H  
ATOM   2688 2HD  ARG A 188     -16.779   2.203  17.701  1.00  0.63           H  
ATOM   2689  HE  ARG A 188     -19.556   1.819  18.573  1.00  0.63           H  
ATOM   2690 1HH1 ARG A 188     -16.484   3.447  19.286  1.00  0.63           H  
ATOM   2691 2HH1 ARG A 188     -16.900   3.655  20.972  1.00  0.63           H  
ATOM   2692 1HH2 ARG A 188     -20.035   2.072  20.583  1.00  0.63           H  
ATOM   2693 2HH2 ARG A 188     -18.950   2.870  21.744  1.00  0.63           H  
ATOM   2694  N   THR A 189     -16.136   4.690  12.566  1.00  0.63           N  
ATOM   2695  CA  THR A 189     -15.078   4.810  11.579  1.00  0.63           C  
ATOM   2696  C   THR A 189     -14.818   6.265  11.293  1.00  0.63           C  
ATOM   2697  O   THR A 189     -13.680   6.719  11.330  1.00  0.63           O  
ATOM   2698  CB  THR A 189     -15.444   4.146  10.237  1.00  0.63           C  
ATOM   2699  OG1 THR A 189     -15.626   2.738  10.414  1.00  0.63           O  
ATOM   2700  CG2 THR A 189     -14.348   4.438   9.192  1.00  0.63           C  
ATOM   2701  H   THR A 189     -16.994   4.193  12.327  1.00  0.63           H  
ATOM   2702  HA  THR A 189     -14.168   4.361  11.973  1.00  0.63           H  
ATOM   2703  HB  THR A 189     -16.380   4.565   9.878  1.00  0.63           H  
ATOM   2704  HG1 THR A 189     -16.349   2.595  11.063  1.00  0.63           H  
ATOM   2705 1HG2 THR A 189     -14.613   3.999   8.253  1.00  0.63           H  
ATOM   2706 2HG2 THR A 189     -14.248   5.518   9.064  1.00  0.63           H  
ATOM   2707 3HG2 THR A 189     -13.397   4.027   9.529  1.00  0.63           H  
ATOM   2708  N   ALA A 190     -15.886   7.012  11.052  1.00  0.63           N  
ATOM   2709  CA  ALA A 190     -15.761   8.413  10.721  1.00  0.63           C  
ATOM   2710  C   ALA A 190     -15.058   9.190  11.829  1.00  0.63           C  
ATOM   2711  O   ALA A 190     -14.176  10.016  11.561  1.00  0.63           O  
ATOM   2712  CB  ALA A 190     -17.143   8.950  10.494  1.00  0.63           C  
ATOM   2713  H   ALA A 190     -16.811   6.580  11.055  1.00  0.63           H  
ATOM   2714  HA  ALA A 190     -15.170   8.501   9.811  1.00  0.63           H  
ATOM   2715 1HB  ALA A 190     -17.118   9.972  10.215  1.00  0.63           H  
ATOM   2716 2HB  ALA A 190     -17.622   8.381   9.710  1.00  0.63           H  
ATOM   2717 3HB  ALA A 190     -17.700   8.831  11.411  1.00  0.63           H  
ATOM   2718  N   LYS A 191     -15.403   8.875  13.081  1.00  0.63           N  
ATOM   2719  CA  LYS A 191     -14.788   9.529  14.219  1.00  0.63           C  
ATOM   2720  C   LYS A 191     -13.316   9.170  14.305  1.00  0.63           C  
ATOM   2721  O   LYS A 191     -12.463  10.054  14.408  1.00  0.63           O  
ATOM   2722  CB  LYS A 191     -15.517   9.147  15.508  1.00  0.63           C  
ATOM   2723  CG  LYS A 191     -15.003   9.823  16.784  1.00  0.63           C  
ATOM   2724  CD  LYS A 191     -15.880   9.442  17.978  1.00  0.63           C  
ATOM   2725  CE  LYS A 191     -15.482  10.183  19.251  1.00  0.63           C  
ATOM   2726  NZ  LYS A 191     -14.161   9.746  19.766  1.00  0.63           N  
ATOM   2727  H   LYS A 191     -16.144   8.191  13.243  1.00  0.63           H  
ATOM   2728  HA  LYS A 191     -14.860  10.604  14.079  1.00  0.63           H  
ATOM   2729 1HB  LYS A 191     -16.568   9.401  15.401  1.00  0.63           H  
ATOM   2730 2HB  LYS A 191     -15.459   8.067  15.647  1.00  0.63           H  
ATOM   2731 1HG  LYS A 191     -13.971   9.507  16.979  1.00  0.63           H  
ATOM   2732 2HG  LYS A 191     -15.015  10.903  16.664  1.00  0.63           H  
ATOM   2733 1HD  LYS A 191     -16.915   9.686  17.745  1.00  0.63           H  
ATOM   2734 2HD  LYS A 191     -15.808   8.369  18.150  1.00  0.63           H  
ATOM   2735 1HE  LYS A 191     -15.441  11.251  19.042  1.00  0.63           H  
ATOM   2736 2HE  LYS A 191     -16.236  10.001  20.017  1.00  0.63           H  
ATOM   2737 1HZ  LYS A 191     -13.922  10.256  20.597  1.00  0.63           H  
ATOM   2738 2HZ  LYS A 191     -14.171   8.764  19.973  1.00  0.63           H  
ATOM   2739 3HZ  LYS A 191     -13.434   9.928  19.060  1.00  0.63           H  
ATOM   2740  N   ALA A 192     -13.007   7.873  14.243  1.00  0.63           N  
ATOM   2741  CA  ALA A 192     -11.630   7.422  14.353  1.00  0.63           C  
ATOM   2742  C   ALA A 192     -10.767   8.003  13.253  1.00  0.63           C  
ATOM   2743  O   ALA A 192      -9.629   8.409  13.495  1.00  0.63           O  
ATOM   2744  CB  ALA A 192     -11.570   5.909  14.282  1.00  0.63           C  
ATOM   2745  H   ALA A 192     -13.744   7.178  14.132  1.00  0.63           H  
ATOM   2746  HA  ALA A 192     -11.239   7.760  15.313  1.00  0.63           H  
ATOM   2747 1HB  ALA A 192     -10.539   5.580  14.384  1.00  0.63           H  
ATOM   2748 2HB  ALA A 192     -12.174   5.485  15.083  1.00  0.63           H  
ATOM   2749 3HB  ALA A 192     -11.966   5.582  13.316  1.00  0.63           H  
ATOM   2750  N   GLU A 193     -11.303   8.089  12.038  1.00  0.63           N  
ATOM   2751  CA  GLU A 193     -10.502   8.635  10.965  1.00  0.63           C  
ATOM   2752  C   GLU A 193     -10.226  10.103  11.227  1.00  0.63           C  
ATOM   2753  O   GLU A 193      -9.103  10.577  11.041  1.00  0.63           O  
ATOM   2754  CB  GLU A 193     -11.207   8.463   9.626  1.00  0.63           C  
ATOM   2755  CG  GLU A 193     -11.314   7.014   9.111  1.00  0.63           C  
ATOM   2756  CD  GLU A 193      -9.999   6.401   8.785  1.00  0.63           C  
ATOM   2757  OE1 GLU A 193      -9.264   7.009   8.048  1.00  0.63           O  
ATOM   2758  OE2 GLU A 193      -9.715   5.314   9.273  1.00  0.63           O  
ATOM   2759  H   GLU A 193     -12.247   7.750  11.855  1.00  0.63           H  
ATOM   2760  HA  GLU A 193      -9.553   8.110  10.931  1.00  0.63           H  
ATOM   2761 1HB  GLU A 193     -12.219   8.872   9.690  1.00  0.63           H  
ATOM   2762 2HB  GLU A 193     -10.667   9.034   8.898  1.00  0.63           H  
ATOM   2763 1HG  GLU A 193     -11.775   6.405   9.872  1.00  0.63           H  
ATOM   2764 2HG  GLU A 193     -11.957   7.000   8.244  1.00  0.63           H  
ATOM   2765  N   ALA A 194     -11.217  10.827  11.748  1.00  0.64           N  
ATOM   2766  CA  ALA A 194     -10.984  12.223  12.043  1.00  0.64           C  
ATOM   2767  C   ALA A 194      -9.875  12.363  13.085  1.00  0.64           C  
ATOM   2768  O   ALA A 194      -8.951  13.173  12.913  1.00  0.64           O  
ATOM   2769  CB  ALA A 194     -12.269  12.855  12.544  1.00  0.64           C  
ATOM   2770  H   ALA A 194     -12.145  10.421  11.897  1.00  0.64           H  
ATOM   2771  HA  ALA A 194     -10.662  12.718  11.130  1.00  0.64           H  
ATOM   2772 1HB  ALA A 194     -12.115  13.907  12.754  1.00  0.64           H  
ATOM   2773 2HB  ALA A 194     -13.023  12.745  11.784  1.00  0.64           H  
ATOM   2774 3HB  ALA A 194     -12.587  12.354  13.450  1.00  0.64           H  
ATOM   2775  N   GLU A 195      -9.923  11.526  14.131  1.00  0.65           N  
ATOM   2776  CA  GLU A 195      -8.936  11.622  15.201  1.00  0.65           C  
ATOM   2777  C   GLU A 195      -7.530  11.297  14.722  1.00  0.65           C  
ATOM   2778  O   GLU A 195      -6.572  11.993  15.067  1.00  0.65           O  
ATOM   2779  CB  GLU A 195      -9.304  10.683  16.360  1.00  0.65           C  
ATOM   2780  CG  GLU A 195     -10.549  11.099  17.149  1.00  0.65           C  
ATOM   2781  CD  GLU A 195     -10.931  10.116  18.237  1.00  0.65           C  
ATOM   2782  OE1 GLU A 195     -10.301   9.095  18.360  1.00  0.65           O  
ATOM   2783  OE2 GLU A 195     -11.884  10.390  18.945  1.00  0.65           O  
ATOM   2784  H   GLU A 195     -10.694  10.859  14.200  1.00  0.65           H  
ATOM   2785  HA  GLU A 195      -8.940  12.647  15.571  1.00  0.65           H  
ATOM   2786 1HB  GLU A 195      -9.481   9.682  15.964  1.00  0.65           H  
ATOM   2787 2HB  GLU A 195      -8.467  10.618  17.053  1.00  0.65           H  
ATOM   2788 1HG  GLU A 195     -10.368  12.073  17.601  1.00  0.65           H  
ATOM   2789 2HG  GLU A 195     -11.380  11.205  16.453  1.00  0.65           H  
ATOM   2790  N   LYS A 196      -7.406  10.270  13.879  1.00  0.66           N  
ATOM   2791  CA  LYS A 196      -6.106   9.873  13.350  1.00  0.66           C  
ATOM   2792  C   LYS A 196      -5.499  10.942  12.464  1.00  0.66           C  
ATOM   2793  O   LYS A 196      -4.280  11.124  12.440  1.00  0.66           O  
ATOM   2794  CB  LYS A 196      -6.204   8.572  12.556  1.00  0.66           C  
ATOM   2795  CG  LYS A 196      -6.440   7.312  13.394  1.00  0.66           C  
ATOM   2796  CD  LYS A 196      -6.300   6.068  12.533  1.00  0.66           C  
ATOM   2797  CE  LYS A 196      -7.445   5.968  11.548  1.00  0.66           C  
ATOM   2798  NZ  LYS A 196      -7.372   4.737  10.710  1.00  0.66           N  
ATOM   2799  H   LYS A 196      -8.234   9.729  13.627  1.00  0.66           H  
ATOM   2800  HA  LYS A 196      -5.431   9.716  14.191  1.00  0.66           H  
ATOM   2801 1HB  LYS A 196      -7.037   8.655  11.849  1.00  0.66           H  
ATOM   2802 2HB  LYS A 196      -5.296   8.433  11.973  1.00  0.66           H  
ATOM   2803 1HG  LYS A 196      -5.710   7.273  14.202  1.00  0.66           H  
ATOM   2804 2HG  LYS A 196      -7.432   7.338  13.831  1.00  0.66           H  
ATOM   2805 1HD  LYS A 196      -5.360   6.106  11.983  1.00  0.66           H  
ATOM   2806 2HD  LYS A 196      -6.299   5.182  13.167  1.00  0.66           H  
ATOM   2807 1HE  LYS A 196      -8.389   5.966  12.096  1.00  0.66           H  
ATOM   2808 2HE  LYS A 196      -7.424   6.837  10.888  1.00  0.66           H  
ATOM   2809 1HZ  LYS A 196      -8.182   4.765  10.078  1.00  0.66           H  
ATOM   2810 2HZ  LYS A 196      -6.521   4.734  10.170  1.00  0.66           H  
ATOM   2811 3HZ  LYS A 196      -7.414   3.916  11.283  1.00  0.66           H  
ATOM   2812  N   LEU A 197      -6.351  11.645  11.728  1.00  0.67           N  
ATOM   2813  CA  LEU A 197      -5.881  12.651  10.803  1.00  0.67           C  
ATOM   2814  C   LEU A 197      -5.801  14.067  11.396  1.00  0.67           C  
ATOM   2815  O   LEU A 197      -5.195  14.953  10.789  1.00  0.67           O  
ATOM   2816  CB  LEU A 197      -6.781  12.614   9.585  1.00  0.67           C  
ATOM   2817  CG  LEU A 197      -6.800  11.276   8.860  1.00  0.67           C  
ATOM   2818  CD1 LEU A 197      -7.774  11.348   7.735  1.00  0.67           C  
ATOM   2819  CD2 LEU A 197      -5.416  10.951   8.379  1.00  0.67           C  
ATOM   2820  H   LEU A 197      -7.351  11.437  11.768  1.00  0.67           H  
ATOM   2821  HA  LEU A 197      -4.879  12.369  10.489  1.00  0.67           H  
ATOM   2822 1HB  LEU A 197      -7.803  12.863   9.886  1.00  0.67           H  
ATOM   2823 2HB  LEU A 197      -6.427  13.334   8.880  1.00  0.67           H  
ATOM   2824  HG  LEU A 197      -7.134  10.492   9.536  1.00  0.67           H  
ATOM   2825 1HD1 LEU A 197      -7.796  10.388   7.226  1.00  0.67           H  
ATOM   2826 2HD1 LEU A 197      -8.765  11.574   8.134  1.00  0.67           H  
ATOM   2827 3HD1 LEU A 197      -7.471  12.128   7.037  1.00  0.67           H  
ATOM   2828 1HD2 LEU A 197      -5.430   9.993   7.856  1.00  0.67           H  
ATOM   2829 2HD2 LEU A 197      -5.087  11.730   7.717  1.00  0.67           H  
ATOM   2830 3HD2 LEU A 197      -4.739  10.893   9.233  1.00  0.67           H  
ATOM   2831  N   GLY A 198      -6.350  14.272  12.598  1.00  0.67           N  
ATOM   2832  CA  GLY A 198      -6.292  15.579  13.255  1.00  0.67           C  
ATOM   2833  C   GLY A 198      -7.520  16.472  13.044  1.00  0.67           C  
ATOM   2834  O   GLY A 198      -7.463  17.679  13.295  1.00  0.67           O  
ATOM   2835  H   GLY A 198      -6.866  13.519  13.051  1.00  0.67           H  
ATOM   2836 1HA  GLY A 198      -6.156  15.416  14.324  1.00  0.67           H  
ATOM   2837 2HA  GLY A 198      -5.404  16.106  12.913  1.00  0.67           H  
ATOM   2838  N   ALA A 199      -8.603  15.901  12.533  1.00  0.66           N  
ATOM   2839  CA  ALA A 199      -9.845  16.628  12.299  1.00  0.66           C  
ATOM   2840  C   ALA A 199     -10.801  16.432  13.469  1.00  0.66           C  
ATOM   2841  O   ALA A 199     -10.594  15.558  14.313  1.00  0.66           O  
ATOM   2842  CB  ALA A 199     -10.495  16.185  11.022  1.00  0.66           C  
ATOM   2843  H   ALA A 199      -8.589  14.900  12.364  1.00  0.66           H  
ATOM   2844  HA  ALA A 199      -9.617  17.691  12.227  1.00  0.66           H  
ATOM   2845 1HB  ALA A 199     -11.392  16.761  10.895  1.00  0.66           H  
ATOM   2846 2HB  ALA A 199      -9.818  16.361  10.196  1.00  0.66           H  
ATOM   2847 3HB  ALA A 199     -10.732  15.137  11.086  1.00  0.66           H  
ATOM   2848  N   HIS A 200     -11.837  17.260  13.533  1.00  0.65           N  
ATOM   2849  CA  HIS A 200     -12.835  17.139  14.580  1.00  0.65           C  
ATOM   2850  C   HIS A 200     -13.945  16.197  14.139  1.00  0.65           C  
ATOM   2851  O   HIS A 200     -14.196  16.039  12.938  1.00  0.65           O  
ATOM   2852  CB  HIS A 200     -13.434  18.509  14.906  1.00  0.65           C  
ATOM   2853  CG  HIS A 200     -12.452  19.500  15.449  1.00  0.65           C  
ATOM   2854  ND1 HIS A 200     -11.894  19.394  16.707  1.00  0.65           N  
ATOM   2855  CD2 HIS A 200     -11.925  20.617  14.895  1.00  0.65           C  
ATOM   2856  CE1 HIS A 200     -11.068  20.408  16.906  1.00  0.65           C  
ATOM   2857  NE2 HIS A 200     -11.068  21.164  15.823  1.00  0.65           N  
ATOM   2858  H   HIS A 200     -11.977  17.973  12.817  1.00  0.65           H  
ATOM   2859  HA  HIS A 200     -12.382  16.732  15.483  1.00  0.65           H  
ATOM   2860 1HB  HIS A 200     -13.868  18.933  13.998  1.00  0.65           H  
ATOM   2861 2HB  HIS A 200     -14.240  18.389  15.627  1.00  0.65           H  
ATOM   2862  HD2 HIS A 200     -12.143  21.004  13.897  1.00  0.65           H  
ATOM   2863  HE1 HIS A 200     -10.486  20.587  17.810  1.00  0.65           H  
ATOM   2864  HE2 HIS A 200     -10.527  22.007  15.694  1.00  0.65           H  
ATOM   2865  N   ALA A 201     -14.658  15.619  15.101  1.00  0.64           N  
ATOM   2866  CA  ALA A 201     -15.832  14.825  14.764  1.00  0.64           C  
ATOM   2867  C   ALA A 201     -16.845  14.819  15.889  1.00  0.64           C  
ATOM   2868  O   ALA A 201     -16.486  14.834  17.070  1.00  0.64           O  
ATOM   2869  CB  ALA A 201     -15.452  13.395  14.443  1.00  0.64           C  
ATOM   2870  H   ALA A 201     -14.399  15.750  16.069  1.00  0.64           H  
ATOM   2871  HA  ALA A 201     -16.300  15.277  13.898  1.00  0.64           H  
ATOM   2872 1HB  ALA A 201     -16.348  12.835  14.176  1.00  0.64           H  
ATOM   2873 2HB  ALA A 201     -14.765  13.392  13.620  1.00  0.64           H  
ATOM   2874 3HB  ALA A 201     -14.985  12.941  15.308  1.00  0.64           H  
ATOM   2875  N   LYS A 202     -18.109  14.715  15.499  1.00  0.64           N  
ATOM   2876  CA  LYS A 202     -19.223  14.605  16.420  1.00  0.64           C  
ATOM   2877  C   LYS A 202     -20.267  13.613  15.928  1.00  0.64           C  
ATOM   2878  O   LYS A 202     -20.677  13.629  14.764  1.00  0.64           O  
ATOM   2879  CB  LYS A 202     -19.877  15.974  16.618  1.00  0.64           C  
ATOM   2880  CG  LYS A 202     -21.030  15.990  17.624  1.00  0.64           C  
ATOM   2881  CD  LYS A 202     -21.565  17.400  17.828  1.00  0.64           C  
ATOM   2882  CE  LYS A 202     -22.702  17.421  18.837  1.00  0.64           C  
ATOM   2883  NZ  LYS A 202     -23.225  18.800  19.050  1.00  0.64           N  
ATOM   2884  H   LYS A 202     -18.301  14.764  14.499  1.00  0.64           H  
ATOM   2885  HA  LYS A 202     -18.847  14.247  17.379  1.00  0.64           H  
ATOM   2886 1HB  LYS A 202     -19.127  16.687  16.957  1.00  0.64           H  
ATOM   2887 2HB  LYS A 202     -20.262  16.335  15.660  1.00  0.64           H  
ATOM   2888 1HG  LYS A 202     -21.842  15.357  17.261  1.00  0.64           H  
ATOM   2889 2HG  LYS A 202     -20.687  15.593  18.579  1.00  0.64           H  
ATOM   2890 1HD  LYS A 202     -20.761  18.049  18.179  1.00  0.64           H  
ATOM   2891 2HD  LYS A 202     -21.931  17.786  16.873  1.00  0.64           H  
ATOM   2892 1HE  LYS A 202     -23.509  16.787  18.478  1.00  0.64           H  
ATOM   2893 2HE  LYS A 202     -22.343  17.029  19.788  1.00  0.64           H  
ATOM   2894 1HZ  LYS A 202     -23.977  18.777  19.724  1.00  0.64           H  
ATOM   2895 2HZ  LYS A 202     -22.482  19.393  19.394  1.00  0.64           H  
ATOM   2896 3HZ  LYS A 202     -23.570  19.167  18.172  1.00  0.64           H  
ATOM   2897  N   ILE A 203     -20.714  12.753  16.829  1.00  0.65           N  
ATOM   2898  CA  ILE A 203     -21.775  11.819  16.496  1.00  0.65           C  
ATOM   2899  C   ILE A 203     -23.040  12.247  17.220  1.00  0.65           C  
ATOM   2900  O   ILE A 203     -23.056  12.394  18.444  1.00  0.65           O  
ATOM   2901  CB  ILE A 203     -21.398  10.377  16.859  1.00  0.65           C  
ATOM   2902  CG1 ILE A 203     -20.121   9.948  16.077  1.00  0.65           C  
ATOM   2903  CG2 ILE A 203     -22.569   9.450  16.516  1.00  0.65           C  
ATOM   2904  CD1 ILE A 203     -19.518   8.634  16.549  1.00  0.65           C  
ATOM   2905  H   ILE A 203     -20.330  12.763  17.764  1.00  0.65           H  
ATOM   2906  HA  ILE A 203     -21.972  11.860  15.425  1.00  0.65           H  
ATOM   2907  HB  ILE A 203     -21.180  10.309  17.923  1.00  0.65           H  
ATOM   2908 1HG1 ILE A 203     -20.372   9.848  15.027  1.00  0.65           H  
ATOM   2909 2HG1 ILE A 203     -19.361  10.721  16.177  1.00  0.65           H  
ATOM   2910 1HG2 ILE A 203     -22.317   8.423  16.773  1.00  0.65           H  
ATOM   2911 2HG2 ILE A 203     -23.448   9.758  17.081  1.00  0.65           H  
ATOM   2912 3HG2 ILE A 203     -22.783   9.516  15.457  1.00  0.65           H  
ATOM   2913 1HD1 ILE A 203     -18.639   8.400  15.953  1.00  0.65           H  
ATOM   2914 2HD1 ILE A 203     -19.233   8.721  17.595  1.00  0.65           H  
ATOM   2915 3HD1 ILE A 203     -20.239   7.833  16.448  1.00  0.65           H  
ATOM   2916  N   ILE A 204     -24.084  12.469  16.446  1.00  0.67           N  
ATOM   2917  CA  ILE A 204     -25.360  12.940  16.929  1.00  0.67           C  
ATOM   2918  C   ILE A 204     -26.343  11.785  17.070  1.00  0.67           C  
ATOM   2919  O   ILE A 204     -26.667  11.082  16.106  1.00  0.67           O  
ATOM   2920  CB  ILE A 204     -25.872  13.992  15.955  1.00  0.67           C  
ATOM   2921  CG1 ILE A 204     -24.893  15.162  15.901  1.00  0.67           C  
ATOM   2922  CG2 ILE A 204     -27.216  14.419  16.284  1.00  0.67           C  
ATOM   2923  CD1 ILE A 204     -25.160  16.117  14.781  1.00  0.67           C  
ATOM   2924  H   ILE A 204     -23.990  12.334  15.446  1.00  0.67           H  
ATOM   2925  HA  ILE A 204     -25.220  13.399  17.906  1.00  0.67           H  
ATOM   2926  HB  ILE A 204     -25.871  13.563  15.000  1.00  0.67           H  
ATOM   2927 1HG1 ILE A 204     -24.946  15.703  16.838  1.00  0.67           H  
ATOM   2928 2HG1 ILE A 204     -23.879  14.777  15.773  1.00  0.67           H  
ATOM   2929 1HG2 ILE A 204     -27.535  15.140  15.543  1.00  0.67           H  
ATOM   2930 2HG2 ILE A 204     -27.883  13.556  16.273  1.00  0.67           H  
ATOM   2931 3HG2 ILE A 204     -27.210  14.873  17.272  1.00  0.67           H  
ATOM   2932 1HD1 ILE A 204     -24.421  16.916  14.806  1.00  0.67           H  
ATOM   2933 2HD1 ILE A 204     -25.077  15.585  13.835  1.00  0.67           H  
ATOM   2934 3HD1 ILE A 204     -26.160  16.542  14.879  1.00  0.67           H  
ATOM   2935  N   GLU A 205     -26.801  11.602  18.301  1.00  0.69           N  
ATOM   2936  CA  GLU A 205     -27.653  10.493  18.703  1.00  0.69           C  
ATOM   2937  C   GLU A 205     -29.145  10.733  18.536  1.00  0.69           C  
ATOM   2938  O   GLU A 205     -29.597  11.865  18.304  1.00  0.69           O  
ATOM   2939  CB  GLU A 205     -27.368  10.128  20.152  1.00  0.69           C  
ATOM   2940  CG  GLU A 205     -25.946   9.658  20.399  1.00  0.69           C  
ATOM   2941  CD  GLU A 205     -25.699   9.236  21.824  1.00  0.69           C  
ATOM   2942  OE1 GLU A 205     -26.536   9.498  22.657  1.00  0.69           O  
ATOM   2943  OE2 GLU A 205     -24.678   8.637  22.076  1.00  0.69           O  
ATOM   2944  H   GLU A 205     -26.493  12.251  19.014  1.00  0.69           H  
ATOM   2945  HA  GLU A 205     -27.392   9.635  18.080  1.00  0.69           H  
ATOM   2946 1HB  GLU A 205     -27.557  10.991  20.790  1.00  0.69           H  
ATOM   2947 2HB  GLU A 205     -28.036   9.331  20.472  1.00  0.69           H  
ATOM   2948 1HG  GLU A 205     -25.733   8.832  19.745  1.00  0.69           H  
ATOM   2949 2HG  GLU A 205     -25.262  10.469  20.140  1.00  0.69           H  
ATOM   2950  N   LYS A 206     -29.898   9.646  18.742  1.00  0.71           N  
ATOM   2951  CA  LYS A 206     -31.351   9.595  18.631  1.00  0.71           C  
ATOM   2952  C   LYS A 206     -32.096  10.730  19.315  1.00  0.71           C  
ATOM   2953  O   LYS A 206     -33.102  11.182  18.791  1.00  0.71           O  
ATOM   2954  CB  LYS A 206     -31.890   8.286  19.195  1.00  0.71           C  
ATOM   2955  CG  LYS A 206     -33.417   8.118  19.061  1.00  0.71           C  
ATOM   2956  CD  LYS A 206     -33.859   6.843  19.755  1.00  0.71           C  
ATOM   2957  CE  LYS A 206     -33.451   5.640  18.952  1.00  0.71           C  
ATOM   2958  NZ  LYS A 206     -33.707   4.354  19.672  1.00  0.71           N  
ATOM   2959  H   LYS A 206     -29.416   8.781  18.952  1.00  0.71           H  
ATOM   2960  HA  LYS A 206     -31.597   9.613  17.575  1.00  0.71           H  
ATOM   2961 1HB  LYS A 206     -31.412   7.444  18.686  1.00  0.71           H  
ATOM   2962 2HB  LYS A 206     -31.640   8.212  20.254  1.00  0.71           H  
ATOM   2963 1HG  LYS A 206     -33.921   8.972  19.521  1.00  0.71           H  
ATOM   2964 2HG  LYS A 206     -33.695   8.073  18.008  1.00  0.71           H  
ATOM   2965 1HD  LYS A 206     -33.396   6.786  20.742  1.00  0.71           H  
ATOM   2966 2HD  LYS A 206     -34.941   6.845  19.875  1.00  0.71           H  
ATOM   2967 1HE  LYS A 206     -34.005   5.631  18.016  1.00  0.71           H  
ATOM   2968 2HE  LYS A 206     -32.402   5.730  18.727  1.00  0.71           H  
ATOM   2969 1HZ  LYS A 206     -33.388   3.563  19.088  1.00  0.71           H  
ATOM   2970 2HZ  LYS A 206     -33.166   4.346  20.528  1.00  0.71           H  
ATOM   2971 3HZ  LYS A 206     -34.677   4.246  19.882  1.00  0.71           H  
ATOM   2972  N   ASP A 207     -31.663  11.188  20.487  1.00  0.72           N  
ATOM   2973  CA  ASP A 207     -32.429  12.254  21.137  1.00  0.72           C  
ATOM   2974  C   ASP A 207     -32.498  13.527  20.272  1.00  0.72           C  
ATOM   2975  O   ASP A 207     -33.537  14.189  20.194  1.00  0.72           O  
ATOM   2976  CB  ASP A 207     -31.810  12.600  22.490  1.00  0.72           C  
ATOM   2977  CG  ASP A 207     -32.021  11.523  23.550  1.00  0.72           C  
ATOM   2978  OD1 ASP A 207     -32.838  10.653  23.349  1.00  0.72           O  
ATOM   2979  OD2 ASP A 207     -31.354  11.580  24.552  1.00  0.72           O  
ATOM   2980  H   ASP A 207     -30.825  10.813  20.911  1.00  0.72           H  
ATOM   2981  HA  ASP A 207     -33.447  11.895  21.296  1.00  0.72           H  
ATOM   2982 1HB  ASP A 207     -30.739  12.759  22.365  1.00  0.72           H  
ATOM   2983 2HB  ASP A 207     -32.237  13.535  22.853  1.00  0.72           H  
ATOM   2984  N   TYR A 208     -31.384  13.866  19.612  1.00  0.73           N  
ATOM   2985  CA  TYR A 208     -31.320  15.036  18.737  1.00  0.73           C  
ATOM   2986  C   TYR A 208     -32.192  14.791  17.544  1.00  0.73           C  
ATOM   2987  O   TYR A 208     -32.981  15.643  17.116  1.00  0.73           O  
ATOM   2988  CB  TYR A 208     -29.917  15.303  18.224  1.00  0.73           C  
ATOM   2989  CG  TYR A 208     -29.842  16.499  17.237  1.00  0.73           C  
ATOM   2990  CD1 TYR A 208     -29.631  17.784  17.706  1.00  0.73           C  
ATOM   2991  CD2 TYR A 208     -30.017  16.291  15.854  1.00  0.73           C  
ATOM   2992  CE1 TYR A 208     -29.577  18.845  16.815  1.00  0.73           C  
ATOM   2993  CE2 TYR A 208     -29.964  17.357  14.974  1.00  0.73           C  
ATOM   2994  CZ  TYR A 208     -29.745  18.624  15.450  1.00  0.73           C  
ATOM   2995  OH  TYR A 208     -29.699  19.687  14.581  1.00  0.73           O  
ATOM   2996  H   TYR A 208     -30.576  13.252  19.657  1.00  0.73           H  
ATOM   2997  HA  TYR A 208     -31.700  15.908  19.270  1.00  0.73           H  
ATOM   2998 1HB  TYR A 208     -29.246  15.496  19.060  1.00  0.73           H  
ATOM   2999 2HB  TYR A 208     -29.568  14.416  17.720  1.00  0.73           H  
ATOM   3000  HD1 TYR A 208     -29.503  17.960  18.774  1.00  0.73           H  
ATOM   3001  HD2 TYR A 208     -30.192  15.284  15.475  1.00  0.73           H  
ATOM   3002  HE1 TYR A 208     -29.410  19.855  17.188  1.00  0.73           H  
ATOM   3003  HE2 TYR A 208     -30.097  17.195  13.907  1.00  0.73           H  
ATOM   3004  HH  TYR A 208     -29.261  20.431  15.004  1.00  0.73           H  
ATOM   3005  N   ILE A 209     -31.985  13.610  16.982  1.00  0.73           N  
ATOM   3006  CA  ILE A 209     -32.622  13.232  15.751  1.00  0.73           C  
ATOM   3007  C   ILE A 209     -34.136  13.227  15.944  1.00  0.73           C  
ATOM   3008  O   ILE A 209     -34.860  13.894  15.212  1.00  0.73           O  
ATOM   3009  CB  ILE A 209     -32.104  11.830  15.360  1.00  0.73           C  
ATOM   3010  CG1 ILE A 209     -30.623  11.926  14.995  1.00  0.73           C  
ATOM   3011  CG2 ILE A 209     -32.908  11.224  14.231  1.00  0.73           C  
ATOM   3012  CD1 ILE A 209     -29.935  10.598  14.888  1.00  0.73           C  
ATOM   3013  H   ILE A 209     -31.324  12.969  17.428  1.00  0.73           H  
ATOM   3014  HA  ILE A 209     -32.355  13.946  14.987  1.00  0.73           H  
ATOM   3015  HB  ILE A 209     -32.182  11.194  16.206  1.00  0.73           H  
ATOM   3016 1HG1 ILE A 209     -30.523  12.427  14.057  1.00  0.73           H  
ATOM   3017 2HG1 ILE A 209     -30.110  12.511  15.759  1.00  0.73           H  
ATOM   3018 1HG2 ILE A 209     -32.525  10.232  13.996  1.00  0.73           H  
ATOM   3019 2HG2 ILE A 209     -33.924  11.150  14.540  1.00  0.73           H  
ATOM   3020 3HG2 ILE A 209     -32.847  11.841  13.363  1.00  0.73           H  
ATOM   3021 1HD1 ILE A 209     -28.899  10.764  14.632  1.00  0.73           H  
ATOM   3022 2HD1 ILE A 209     -29.987  10.070  15.829  1.00  0.73           H  
ATOM   3023 3HD1 ILE A 209     -30.408   9.999  14.126  1.00  0.73           H  
ATOM   3024  N   LYS A 210     -34.614  12.594  17.001  1.00  0.72           N  
ATOM   3025  CA  LYS A 210     -36.037  12.557  17.287  1.00  0.72           C  
ATOM   3026  C   LYS A 210     -36.625  13.957  17.470  1.00  0.72           C  
ATOM   3027  O   LYS A 210     -37.698  14.254  16.941  1.00  0.72           O  
ATOM   3028  CB  LYS A 210     -36.298  11.713  18.534  1.00  0.72           C  
ATOM   3029  CG  LYS A 210     -37.769  11.528  18.861  1.00  0.72           C  
ATOM   3030  CD  LYS A 210     -37.959  10.607  20.051  1.00  0.72           C  
ATOM   3031  CE  LYS A 210     -39.435  10.430  20.376  1.00  0.72           C  
ATOM   3032  NZ  LYS A 210     -39.645   9.546  21.556  1.00  0.72           N  
ATOM   3033  H   LYS A 210     -33.985  12.090  17.608  1.00  0.72           H  
ATOM   3034  HA  LYS A 210     -36.545  12.097  16.443  1.00  0.72           H  
ATOM   3035 1HB  LYS A 210     -35.843  10.734  18.415  1.00  0.72           H  
ATOM   3036 2HB  LYS A 210     -35.813  12.187  19.393  1.00  0.72           H  
ATOM   3037 1HG  LYS A 210     -38.210  12.499  19.083  1.00  0.72           H  
ATOM   3038 2HG  LYS A 210     -38.280  11.102  17.996  1.00  0.72           H  
ATOM   3039 1HD  LYS A 210     -37.523   9.633  19.824  1.00  0.72           H  
ATOM   3040 2HD  LYS A 210     -37.443  11.024  20.917  1.00  0.72           H  
ATOM   3041 1HE  LYS A 210     -39.874  11.406  20.582  1.00  0.72           H  
ATOM   3042 2HE  LYS A 210     -39.938   9.992  19.511  1.00  0.72           H  
ATOM   3043 1HZ  LYS A 210     -40.634   9.454  21.737  1.00  0.72           H  
ATOM   3044 2HZ  LYS A 210     -39.251   8.635  21.369  1.00  0.72           H  
ATOM   3045 3HZ  LYS A 210     -39.192   9.948  22.365  1.00  0.72           H  
ATOM   3046  N   GLU A 211     -35.935  14.823  18.226  1.00  0.71           N  
ATOM   3047  CA  GLU A 211     -36.425  16.178  18.463  1.00  0.71           C  
ATOM   3048  C   GLU A 211     -36.548  17.029  17.195  1.00  0.71           C  
ATOM   3049  O   GLU A 211     -37.543  17.738  17.017  1.00  0.71           O  
ATOM   3050  CB  GLU A 211     -35.508  16.921  19.445  1.00  0.71           C  
ATOM   3051  CG  GLU A 211     -35.976  18.354  19.805  1.00  0.71           C  
ATOM   3052  CD  GLU A 211     -35.031  19.100  20.765  1.00  0.71           C  
ATOM   3053  OE1 GLU A 211     -35.398  19.268  21.906  1.00  0.71           O  
ATOM   3054  OE2 GLU A 211     -33.963  19.527  20.340  1.00  0.71           O  
ATOM   3055  H   GLU A 211     -35.056  14.542  18.666  1.00  0.71           H  
ATOM   3056  HA  GLU A 211     -37.415  16.099  18.909  1.00  0.71           H  
ATOM   3057 1HB  GLU A 211     -35.439  16.350  20.370  1.00  0.71           H  
ATOM   3058 2HB  GLU A 211     -34.503  16.975  19.031  1.00  0.71           H  
ATOM   3059 1HG  GLU A 211     -36.065  18.931  18.884  1.00  0.71           H  
ATOM   3060 2HG  GLU A 211     -36.965  18.293  20.254  1.00  0.71           H  
ATOM   3061  N   ASN A 212     -35.524  16.993  16.335  1.00  0.70           N  
ATOM   3062  CA  ASN A 212     -35.505  17.862  15.159  1.00  0.70           C  
ATOM   3063  C   ASN A 212     -35.630  17.151  13.812  1.00  0.70           C  
ATOM   3064  O   ASN A 212     -36.316  17.614  12.903  1.00  0.70           O  
ATOM   3065  CB  ASN A 212     -34.203  18.637  15.183  1.00  0.70           C  
ATOM   3066  CG  ASN A 212     -34.111  19.510  16.403  1.00  0.70           C  
ATOM   3067  OD1 ASN A 212     -34.671  20.614  16.461  1.00  0.70           O  
ATOM   3068  ND2 ASN A 212     -33.450  18.990  17.407  1.00  0.70           N  
ATOM   3069  H   ASN A 212     -34.727  16.386  16.535  1.00  0.70           H  
ATOM   3070  HA  ASN A 212     -36.342  18.556  15.236  1.00  0.70           H  
ATOM   3071 1HB  ASN A 212     -33.362  17.935  15.186  1.00  0.70           H  
ATOM   3072 2HB  ASN A 212     -34.116  19.251  14.289  1.00  0.70           H  
ATOM   3073 1HD2 ASN A 212     -33.387  19.470  18.308  1.00  0.70           H  
ATOM   3074 2HD2 ASN A 212     -33.063  18.064  17.312  1.00  0.70           H  
ATOM   3075  N   MET A 213     -34.976  16.018  13.657  1.00  0.70           N  
ATOM   3076  CA  MET A 213     -34.899  15.360  12.364  1.00  0.70           C  
ATOM   3077  C   MET A 213     -35.990  14.317  12.244  1.00  0.70           C  
ATOM   3078  O   MET A 213     -35.713  13.111  12.234  1.00  0.70           O  
ATOM   3079  CB  MET A 213     -33.552  14.698  12.246  1.00  0.70           C  
ATOM   3080  CG  MET A 213     -32.387  15.603  12.368  1.00  0.70           C  
ATOM   3081  SD  MET A 213     -30.817  14.732  12.381  1.00  0.70           S  
ATOM   3082  CE  MET A 213     -30.570  14.316  10.673  1.00  0.70           C  
ATOM   3083  H   MET A 213     -34.515  15.576  14.443  1.00  0.70           H  
ATOM   3084  HA  MET A 213     -35.033  16.095  11.568  1.00  0.70           H  
ATOM   3085 1HB  MET A 213     -33.477  13.933  12.975  1.00  0.70           H  
ATOM   3086 2HB  MET A 213     -33.485  14.234  11.269  1.00  0.70           H  
ATOM   3087 1HG  MET A 213     -32.416  16.225  11.514  1.00  0.70           H  
ATOM   3088 2HG  MET A 213     -32.467  16.216  13.267  1.00  0.70           H  
ATOM   3089 1HE  MET A 213     -29.675  13.728  10.571  1.00  0.70           H  
ATOM   3090 2HE  MET A 213     -31.406  13.748  10.313  1.00  0.70           H  
ATOM   3091 3HE  MET A 213     -30.464  15.229  10.091  1.00  0.70           H  
ATOM   3092  N   GLY A 214     -37.224  14.780  12.139  1.00  0.70           N  
ATOM   3093  CA  GLY A 214     -38.377  13.880  12.119  1.00  0.70           C  
ATOM   3094  C   GLY A 214     -38.324  12.844  10.990  1.00  0.70           C  
ATOM   3095  O   GLY A 214     -38.778  11.705  11.163  1.00  0.70           O  
ATOM   3096  H   GLY A 214     -37.335  15.796  12.140  1.00  0.70           H  
ATOM   3097 1HA  GLY A 214     -38.433  13.364  13.077  1.00  0.70           H  
ATOM   3098 2HA  GLY A 214     -39.288  14.469  12.035  1.00  0.70           H  
ATOM   3099  N   SER A 215     -37.778  13.220   9.833  1.00  0.70           N  
ATOM   3100  CA  SER A 215     -37.703  12.294   8.711  1.00  0.70           C  
ATOM   3101  C   SER A 215     -36.642  11.218   8.966  1.00  0.70           C  
ATOM   3102  O   SER A 215     -36.898  10.022   8.809  1.00  0.70           O  
ATOM   3103  CB  SER A 215     -37.430  13.066   7.449  1.00  0.70           C  
ATOM   3104  OG  SER A 215     -38.514  13.892   7.117  1.00  0.70           O  
ATOM   3105  H   SER A 215     -37.399  14.159   9.743  1.00  0.70           H  
ATOM   3106  HA  SER A 215     -38.669  11.803   8.605  1.00  0.70           H  
ATOM   3107 1HB  SER A 215     -36.547  13.667   7.569  1.00  0.70           H  
ATOM   3108 2HB  SER A 215     -37.243  12.410   6.669  1.00  0.70           H  
ATOM   3109  HG  SER A 215     -38.611  14.501   7.857  1.00  0.70           H  
ATOM   3110  N   PHE A 216     -35.472  11.633   9.455  1.00  0.70           N  
ATOM   3111  CA  PHE A 216     -34.391  10.694   9.781  1.00  0.70           C  
ATOM   3112  C   PHE A 216     -34.850   9.757  10.896  1.00  0.70           C  
ATOM   3113  O   PHE A 216     -34.520   8.574  10.925  1.00  0.70           O  
ATOM   3114  CB  PHE A 216     -33.129  11.439  10.151  1.00  0.70           C  
ATOM   3115  CG  PHE A 216     -31.901  10.642  10.348  1.00  0.70           C  
ATOM   3116  CD1 PHE A 216     -31.648   9.562   9.582  1.00  0.70           C  
ATOM   3117  CD2 PHE A 216     -30.959  11.033  11.254  1.00  0.70           C  
ATOM   3118  CE1 PHE A 216     -30.487   8.874   9.723  1.00  0.70           C  
ATOM   3119  CE2 PHE A 216     -29.805  10.365  11.394  1.00  0.70           C  
ATOM   3120  CZ  PHE A 216     -29.568   9.288  10.633  1.00  0.70           C  
ATOM   3121  H   PHE A 216     -35.306  12.647   9.547  1.00  0.70           H  
ATOM   3122  HA  PHE A 216     -34.178  10.097   8.895  1.00  0.70           H  
ATOM   3123 1HB  PHE A 216     -32.932  12.180   9.381  1.00  0.70           H  
ATOM   3124 2HB  PHE A 216     -33.317  11.977  11.066  1.00  0.70           H  
ATOM   3125  HD1 PHE A 216     -32.382   9.264   8.872  1.00  0.70           H  
ATOM   3126  HD2 PHE A 216     -31.148  11.899  11.858  1.00  0.70           H  
ATOM   3127  HE1 PHE A 216     -30.282   8.010   9.106  1.00  0.70           H  
ATOM   3128  HE2 PHE A 216     -29.072  10.696  12.115  1.00  0.70           H  
ATOM   3129  HZ  PHE A 216     -28.650   8.755  10.745  1.00  0.70           H  
ATOM   3130  N   TRP A 217     -35.556  10.290  11.873  1.00  0.71           N  
ATOM   3131  CA  TRP A 217     -36.081   9.431  12.910  1.00  0.71           C  
ATOM   3132  C   TRP A 217     -37.099   8.431  12.339  1.00  0.71           C  
ATOM   3133  O   TRP A 217     -37.028   7.238  12.620  1.00  0.71           O  
ATOM   3134  CB  TRP A 217     -36.748  10.239  14.008  1.00  0.71           C  
ATOM   3135  CG  TRP A 217     -37.241   9.399  15.132  1.00  0.71           C  
ATOM   3136  CD1 TRP A 217     -36.516   8.962  16.201  1.00  0.71           C  
ATOM   3137  CD2 TRP A 217     -38.581   8.890  15.321  1.00  0.71           C  
ATOM   3138  NE1 TRP A 217     -37.311   8.210  17.034  1.00  0.71           N  
ATOM   3139  CE2 TRP A 217     -38.576   8.158  16.510  1.00  0.71           C  
ATOM   3140  CE3 TRP A 217     -39.768   8.997  14.588  1.00  0.71           C  
ATOM   3141  CZ2 TRP A 217     -39.713   7.528  16.985  1.00  0.71           C  
ATOM   3142  CZ3 TRP A 217     -40.905   8.367  15.063  1.00  0.71           C  
ATOM   3143  CH2 TRP A 217     -40.879   7.650  16.230  1.00  0.71           C  
ATOM   3144  H   TRP A 217     -35.764  11.288  11.877  1.00  0.71           H  
ATOM   3145  HA  TRP A 217     -35.253   8.872  13.343  1.00  0.71           H  
ATOM   3146 1HB  TRP A 217     -36.083  10.994  14.384  1.00  0.71           H  
ATOM   3147 2HB  TRP A 217     -37.603  10.765  13.583  1.00  0.71           H  
ATOM   3148  HD1 TRP A 217     -35.460   9.177  16.366  1.00  0.71           H  
ATOM   3149  HE1 TRP A 217     -37.021   7.767  17.891  1.00  0.71           H  
ATOM   3150  HE3 TRP A 217     -39.797   9.565  13.657  1.00  0.71           H  
ATOM   3151  HZ2 TRP A 217     -39.712   6.955  17.911  1.00  0.71           H  
ATOM   3152  HZ3 TRP A 217     -41.822   8.458  14.483  1.00  0.71           H  
ATOM   3153  HH2 TRP A 217     -41.793   7.166  16.576  1.00  0.71           H  
ATOM   3154  N   SER A 218     -38.037   8.902  11.503  1.00  0.73           N  
ATOM   3155  CA  SER A 218     -39.098   8.040  10.978  1.00  0.73           C  
ATOM   3156  C   SER A 218     -38.582   6.840  10.195  1.00  0.73           C  
ATOM   3157  O   SER A 218     -39.071   5.724  10.368  1.00  0.73           O  
ATOM   3158  CB  SER A 218     -40.011   8.836  10.071  1.00  0.73           C  
ATOM   3159  OG  SER A 218     -40.697   9.832  10.792  1.00  0.73           O  
ATOM   3160  H   SER A 218     -38.062   9.893  11.266  1.00  0.73           H  
ATOM   3161  HA  SER A 218     -39.678   7.673  11.823  1.00  0.73           H  
ATOM   3162 1HB  SER A 218     -39.421   9.300   9.279  1.00  0.73           H  
ATOM   3163 2HB  SER A 218     -40.724   8.166   9.598  1.00  0.73           H  
ATOM   3164  HG  SER A 218     -40.010  10.484  11.064  1.00  0.73           H  
ATOM   3165  N   VAL A 219     -37.552   7.037   9.382  1.00  0.75           N  
ATOM   3166  CA  VAL A 219     -36.983   5.937   8.596  1.00  0.75           C  
ATOM   3167  C   VAL A 219     -36.355   4.857   9.479  1.00  0.75           C  
ATOM   3168  O   VAL A 219     -36.131   3.732   9.039  1.00  0.75           O  
ATOM   3169  CB  VAL A 219     -35.912   6.471   7.644  1.00  0.75           C  
ATOM   3170  CG1 VAL A 219     -36.524   7.449   6.659  1.00  0.75           C  
ATOM   3171  CG2 VAL A 219     -34.943   7.155   8.433  1.00  0.75           C  
ATOM   3172  H   VAL A 219     -37.182   7.986   9.280  1.00  0.75           H  
ATOM   3173  HA  VAL A 219     -37.782   5.484   8.005  1.00  0.75           H  
ATOM   3174  HB  VAL A 219     -35.459   5.648   7.087  1.00  0.75           H  
ATOM   3175 1HG1 VAL A 219     -35.761   7.831   5.998  1.00  0.75           H  
ATOM   3176 2HG1 VAL A 219     -37.270   6.951   6.088  1.00  0.75           H  
ATOM   3177 3HG1 VAL A 219     -36.978   8.266   7.190  1.00  0.75           H  
ATOM   3178 1HG2 VAL A 219     -34.224   7.557   7.843  1.00  0.75           H  
ATOM   3179 2HG2 VAL A 219     -35.475   7.930   8.923  1.00  0.75           H  
ATOM   3180 3HG2 VAL A 219     -34.476   6.504   9.152  1.00  0.75           H  
ATOM   3181  N   ALA A 220     -36.031   5.203  10.723  1.00  0.76           N  
ATOM   3182  CA  ALA A 220     -35.423   4.267  11.634  1.00  0.76           C  
ATOM   3183  C   ALA A 220     -36.464   3.427  12.362  1.00  0.76           C  
ATOM   3184  O   ALA A 220     -36.117   2.542  13.157  1.00  0.76           O  
ATOM   3185  CB  ALA A 220     -34.550   5.013  12.616  1.00  0.76           C  
ATOM   3186  H   ALA A 220     -36.255   6.131  11.078  1.00  0.76           H  
ATOM   3187  HA  ALA A 220     -34.802   3.592  11.053  1.00  0.76           H  
ATOM   3188 1HB  ALA A 220     -34.061   4.303  13.275  1.00  0.76           H  
ATOM   3189 2HB  ALA A 220     -33.801   5.583  12.069  1.00  0.76           H  
ATOM   3190 3HB  ALA A 220     -35.161   5.694  13.202  1.00  0.76           H  
ATOM   3191  N   LYS A 221     -37.744   3.689  12.141  1.00  0.78           N  
ATOM   3192  CA  LYS A 221     -38.731   2.896  12.841  1.00  0.78           C  
ATOM   3193  C   LYS A 221     -38.603   1.443  12.391  1.00  0.78           C  
ATOM   3194  O   LYS A 221     -38.659   1.142  11.201  1.00  0.78           O  
ATOM   3195  CB  LYS A 221     -40.120   3.447  12.553  1.00  0.78           C  
ATOM   3196  CG  LYS A 221     -40.432   4.794  13.217  1.00  0.78           C  
ATOM   3197  CD  LYS A 221     -41.719   5.377  12.649  1.00  0.78           C  
ATOM   3198  CE  LYS A 221     -42.937   4.581  13.080  1.00  0.78           C  
ATOM   3199  NZ  LYS A 221     -44.203   5.176  12.559  1.00  0.78           N  
ATOM   3200  H   LYS A 221     -38.045   4.417  11.492  1.00  0.78           H  
ATOM   3201  HA  LYS A 221     -38.538   2.949  13.911  1.00  0.78           H  
ATOM   3202 1HB  LYS A 221     -40.247   3.567  11.475  1.00  0.78           H  
ATOM   3203 2HB  LYS A 221     -40.865   2.732  12.889  1.00  0.78           H  
ATOM   3204 1HG  LYS A 221     -40.545   4.657  14.292  1.00  0.78           H  
ATOM   3205 2HG  LYS A 221     -39.607   5.489  13.042  1.00  0.78           H  
ATOM   3206 1HD  LYS A 221     -41.828   6.406  12.977  1.00  0.78           H  
ATOM   3207 2HD  LYS A 221     -41.654   5.371  11.558  1.00  0.78           H  
ATOM   3208 1HE  LYS A 221     -42.848   3.564  12.712  1.00  0.78           H  
ATOM   3209 2HE  LYS A 221     -42.979   4.559  14.169  1.00  0.78           H  
ATOM   3210 1HZ  LYS A 221     -44.987   4.619  12.867  1.00  0.78           H  
ATOM   3211 2HZ  LYS A 221     -44.302   6.117  12.903  1.00  0.78           H  
ATOM   3212 3HZ  LYS A 221     -44.174   5.184  11.543  1.00  0.78           H  
ATOM   3213  N   GLY A 222     -38.436   0.533  13.352  1.00  0.78           N  
ATOM   3214  CA  GLY A 222     -38.277  -0.890  13.038  1.00  0.78           C  
ATOM   3215  C   GLY A 222     -36.841  -1.304  12.645  1.00  0.78           C  
ATOM   3216  O   GLY A 222     -36.584  -2.476  12.366  1.00  0.78           O  
ATOM   3217  H   GLY A 222     -38.399   0.836  14.313  1.00  0.78           H  
ATOM   3218 1HA  GLY A 222     -38.607  -1.484  13.890  1.00  0.78           H  
ATOM   3219 2HA  GLY A 222     -38.945  -1.129  12.218  1.00  0.78           H  
ATOM   3220  N   SER A 223     -35.897  -0.357  12.670  1.00  0.78           N  
ATOM   3221  CA  SER A 223     -34.506  -0.599  12.268  1.00  0.78           C  
ATOM   3222  C   SER A 223     -33.604  -1.311  13.272  1.00  0.78           C  
ATOM   3223  O   SER A 223     -32.459  -1.610  12.953  1.00  0.78           O  
ATOM   3224  CB  SER A 223     -33.848   0.707  11.946  1.00  0.78           C  
ATOM   3225  OG  SER A 223     -33.739   1.492  13.092  1.00  0.78           O  
ATOM   3226  H   SER A 223     -36.152   0.601  12.918  1.00  0.78           H  
ATOM   3227  HA  SER A 223     -34.530  -1.201  11.360  1.00  0.78           H  
ATOM   3228 1HB  SER A 223     -32.862   0.519  11.556  1.00  0.78           H  
ATOM   3229 2HB  SER A 223     -34.413   1.231  11.178  1.00  0.78           H  
ATOM   3230  HG  SER A 223     -34.626   1.854  13.248  1.00  0.78           H  
ATOM   3231  N   VAL A 224     -34.073  -1.507  14.502  1.00  0.76           N  
ATOM   3232  CA  VAL A 224     -33.316  -2.139  15.599  1.00  0.76           C  
ATOM   3233  C   VAL A 224     -32.146  -1.281  16.126  1.00  0.76           C  
ATOM   3234  O   VAL A 224     -32.120  -0.948  17.311  1.00  0.76           O  
ATOM   3235  CB  VAL A 224     -32.803  -3.548  15.200  1.00  0.76           C  
ATOM   3236  CG1 VAL A 224     -31.915  -4.115  16.304  1.00  0.76           C  
ATOM   3237  CG2 VAL A 224     -34.002  -4.449  14.930  1.00  0.76           C  
ATOM   3238  H   VAL A 224     -35.018  -1.211  14.680  1.00  0.76           H  
ATOM   3239  HA  VAL A 224     -34.011  -2.284  16.427  1.00  0.76           H  
ATOM   3240  HB  VAL A 224     -32.190  -3.488  14.315  1.00  0.76           H  
ATOM   3241 1HG1 VAL A 224     -31.557  -5.101  16.010  1.00  0.76           H  
ATOM   3242 2HG1 VAL A 224     -31.063  -3.457  16.467  1.00  0.76           H  
ATOM   3243 3HG1 VAL A 224     -32.490  -4.198  17.225  1.00  0.76           H  
ATOM   3244 1HG2 VAL A 224     -33.655  -5.440  14.644  1.00  0.76           H  
ATOM   3245 2HG2 VAL A 224     -34.610  -4.523  15.831  1.00  0.76           H  
ATOM   3246 3HG2 VAL A 224     -34.604  -4.030  14.120  1.00  0.76           H  
ATOM   3247  N   GLU A 225     -31.172  -0.945  15.274  1.00  0.73           N  
ATOM   3248  CA  GLU A 225     -30.040  -0.118  15.715  1.00  0.73           C  
ATOM   3249  C   GLU A 225     -30.358   1.376  15.574  1.00  0.73           C  
ATOM   3250  O   GLU A 225     -30.899   1.814  14.562  1.00  0.73           O  
ATOM   3251  CB  GLU A 225     -28.739  -0.440  14.964  1.00  0.73           C  
ATOM   3252  CG  GLU A 225     -27.512   0.300  15.574  1.00  0.73           C  
ATOM   3253  CD  GLU A 225     -26.197   0.024  14.930  1.00  0.73           C  
ATOM   3254  OE1 GLU A 225     -25.578  -0.997  15.138  1.00  0.73           O  
ATOM   3255  OE2 GLU A 225     -25.794   0.867  14.198  1.00  0.73           O  
ATOM   3256  H   GLU A 225     -31.256  -1.256  14.306  1.00  0.73           H  
ATOM   3257  HA  GLU A 225     -29.864  -0.317  16.771  1.00  0.73           H  
ATOM   3258 1HB  GLU A 225     -28.551  -1.514  14.988  1.00  0.73           H  
ATOM   3259 2HB  GLU A 225     -28.835  -0.143  13.916  1.00  0.73           H  
ATOM   3260 1HG  GLU A 225     -27.679   1.371  15.483  1.00  0.73           H  
ATOM   3261 2HG  GLU A 225     -27.448   0.066  16.635  1.00  0.73           H  
ATOM   3262  N   ASP A 226     -29.995   2.157  16.586  1.00  0.69           N  
ATOM   3263  CA  ASP A 226     -30.230   3.599  16.587  1.00  0.69           C  
ATOM   3264  C   ASP A 226     -29.587   4.322  15.385  1.00  0.69           C  
ATOM   3265  O   ASP A 226     -28.493   3.944  14.973  1.00  0.69           O  
ATOM   3266  CB  ASP A 226     -29.652   4.213  17.864  1.00  0.69           C  
ATOM   3267  CG  ASP A 226     -30.451   3.904  19.138  1.00  0.69           C  
ATOM   3268  OD1 ASP A 226     -31.559   3.375  19.042  1.00  0.69           O  
ATOM   3269  OD2 ASP A 226     -29.989   4.239  20.193  1.00  0.69           O  
ATOM   3270  H   ASP A 226     -29.543   1.729  17.382  1.00  0.69           H  
ATOM   3271  HA  ASP A 226     -31.305   3.731  16.581  1.00  0.69           H  
ATOM   3272 1HB  ASP A 226     -28.630   3.849  18.005  1.00  0.69           H  
ATOM   3273 2HB  ASP A 226     -29.585   5.300  17.742  1.00  0.69           H  
ATOM   3274  N   PRO A 227     -30.269   5.321  14.772  1.00  0.65           N  
ATOM   3275  CA  PRO A 227     -29.775   6.150  13.682  1.00  0.65           C  
ATOM   3276  C   PRO A 227     -28.730   7.106  14.200  1.00  0.65           C  
ATOM   3277  O   PRO A 227     -28.796   7.509  15.367  1.00  0.65           O  
ATOM   3278  CB  PRO A 227     -31.028   6.907  13.225  1.00  0.65           C  
ATOM   3279  CG  PRO A 227     -31.898   6.990  14.461  1.00  0.65           C  
ATOM   3280  CD  PRO A 227     -31.634   5.686  15.219  1.00  0.65           C  
ATOM   3281  HA  PRO A 227     -29.365   5.513  12.879  1.00  0.65           H  
ATOM   3282 1HB  PRO A 227     -30.745   7.894  12.852  1.00  0.65           H  
ATOM   3283 2HB  PRO A 227     -31.500   6.379  12.384  1.00  0.65           H  
ATOM   3284 1HG  PRO A 227     -31.627   7.880  15.048  1.00  0.65           H  
ATOM   3285 2HG  PRO A 227     -32.953   7.121  14.168  1.00  0.65           H  
ATOM   3286 1HD  PRO A 227     -31.652   5.902  16.295  1.00  0.65           H  
ATOM   3287 2HD  PRO A 227     -32.356   4.907  14.926  1.00  0.65           H  
ATOM   3288  N   TYR A 228     -27.800   7.510  13.345  1.00  0.61           N  
ATOM   3289  CA  TYR A 228     -26.854   8.545  13.763  1.00  0.61           C  
ATOM   3290  C   TYR A 228     -26.558   9.559  12.675  1.00  0.61           C  
ATOM   3291  O   TYR A 228     -26.438   9.206  11.495  1.00  0.61           O  
ATOM   3292  CB  TYR A 228     -25.516   7.969  14.214  1.00  0.61           C  
ATOM   3293  CG  TYR A 228     -25.550   6.996  15.349  1.00  0.61           C  
ATOM   3294  CD1 TYR A 228     -25.630   5.646  15.088  1.00  0.61           C  
ATOM   3295  CD2 TYR A 228     -25.515   7.448  16.653  1.00  0.61           C  
ATOM   3296  CE1 TYR A 228     -25.661   4.740  16.122  1.00  0.61           C  
ATOM   3297  CE2 TYR A 228     -25.549   6.544  17.690  1.00  0.61           C  
ATOM   3298  CZ  TYR A 228     -25.619   5.198  17.431  1.00  0.61           C  
ATOM   3299  OH  TYR A 228     -25.648   4.308  18.479  1.00  0.61           O  
ATOM   3300  H   TYR A 228     -27.800   7.132  12.393  1.00  0.61           H  
ATOM   3301  HA  TYR A 228     -27.287   9.086  14.602  1.00  0.61           H  
ATOM   3302 1HB  TYR A 228     -25.035   7.478  13.369  1.00  0.61           H  
ATOM   3303 2HB  TYR A 228     -24.872   8.796  14.505  1.00  0.61           H  
ATOM   3304  HD1 TYR A 228     -25.665   5.300  14.061  1.00  0.61           H  
ATOM   3305  HD2 TYR A 228     -25.461   8.518  16.857  1.00  0.61           H  
ATOM   3306  HE1 TYR A 228     -25.723   3.668  15.907  1.00  0.61           H  
ATOM   3307  HE2 TYR A 228     -25.519   6.890  18.718  1.00  0.61           H  
ATOM   3308  HH  TYR A 228     -25.714   4.793  19.307  1.00  0.61           H  
ATOM   3309  N   LEU A 229     -26.373  10.811  13.073  1.00  0.58           N  
ATOM   3310  CA  LEU A 229     -25.922  11.824  12.124  1.00  0.58           C  
ATOM   3311  C   LEU A 229     -24.479  12.120  12.492  1.00  0.58           C  
ATOM   3312  O   LEU A 229     -24.173  12.375  13.655  1.00  0.58           O  
ATOM   3313  CB  LEU A 229     -26.789  13.094  12.155  1.00  0.58           C  
ATOM   3314  CG  LEU A 229     -26.371  14.225  11.193  1.00  0.58           C  
ATOM   3315  CD1 LEU A 229     -26.604  13.748   9.790  1.00  0.58           C  
ATOM   3316  CD2 LEU A 229     -27.151  15.504  11.475  1.00  0.58           C  
ATOM   3317  H   LEU A 229     -26.504  11.039  14.063  1.00  0.58           H  
ATOM   3318  HA  LEU A 229     -25.943  11.419  11.116  1.00  0.58           H  
ATOM   3319 1HB  LEU A 229     -27.798  12.809  11.879  1.00  0.58           H  
ATOM   3320 2HB  LEU A 229     -26.832  13.493  13.133  1.00  0.58           H  
ATOM   3321  HG  LEU A 229     -25.303  14.431  11.310  1.00  0.58           H  
ATOM   3322 1HD1 LEU A 229     -26.319  14.499   9.102  1.00  0.58           H  
ATOM   3323 2HD1 LEU A 229     -26.026  12.865   9.625  1.00  0.58           H  
ATOM   3324 3HD1 LEU A 229     -27.646  13.525   9.648  1.00  0.58           H  
ATOM   3325 1HD2 LEU A 229     -26.833  16.254  10.775  1.00  0.58           H  
ATOM   3326 2HD2 LEU A 229     -28.181  15.341  11.353  1.00  0.58           H  
ATOM   3327 3HD2 LEU A 229     -26.969  15.846  12.485  1.00  0.58           H  
ATOM   3328  N   VAL A 230     -23.574  12.006  11.543  1.00  0.57           N  
ATOM   3329  CA  VAL A 230     -22.181  12.204  11.886  1.00  0.57           C  
ATOM   3330  C   VAL A 230     -21.611  13.396  11.166  1.00  0.57           C  
ATOM   3331  O   VAL A 230     -21.751  13.528   9.951  1.00  0.57           O  
ATOM   3332  CB  VAL A 230     -21.381  10.954  11.535  1.00  0.57           C  
ATOM   3333  CG1 VAL A 230     -19.907  11.146  11.913  1.00  0.57           C  
ATOM   3334  CG2 VAL A 230     -22.028   9.774  12.234  1.00  0.57           C  
ATOM   3335  H   VAL A 230     -23.849  11.765  10.596  1.00  0.57           H  
ATOM   3336  HA  VAL A 230     -22.094  12.381  12.957  1.00  0.57           H  
ATOM   3337  HB  VAL A 230     -21.421  10.792  10.458  1.00  0.57           H  
ATOM   3338 1HG1 VAL A 230     -19.369  10.261  11.657  1.00  0.57           H  
ATOM   3339 2HG1 VAL A 230     -19.489  11.997  11.373  1.00  0.57           H  
ATOM   3340 3HG1 VAL A 230     -19.824  11.325  12.988  1.00  0.57           H  
ATOM   3341 1HG2 VAL A 230     -21.507   8.897  11.975  1.00  0.57           H  
ATOM   3342 2HG2 VAL A 230     -21.994   9.927  13.303  1.00  0.57           H  
ATOM   3343 3HG2 VAL A 230     -23.066   9.672  11.914  1.00  0.57           H  
ATOM   3344  N   GLU A 231     -20.997  14.278  11.935  1.00  0.57           N  
ATOM   3345  CA  GLU A 231     -20.389  15.484  11.413  1.00  0.57           C  
ATOM   3346  C   GLU A 231     -18.878  15.494  11.598  1.00  0.57           C  
ATOM   3347  O   GLU A 231     -18.378  15.394  12.723  1.00  0.57           O  
ATOM   3348  CB  GLU A 231     -20.984  16.696  12.125  1.00  0.57           C  
ATOM   3349  CG  GLU A 231     -20.397  18.040  11.727  1.00  0.57           C  
ATOM   3350  CD  GLU A 231     -20.972  19.142  12.550  1.00  0.57           C  
ATOM   3351  OE1 GLU A 231     -21.935  18.883  13.238  1.00  0.57           O  
ATOM   3352  OE2 GLU A 231     -20.434  20.220  12.554  1.00  0.57           O  
ATOM   3353  H   GLU A 231     -20.932  14.092  12.935  1.00  0.57           H  
ATOM   3354  HA  GLU A 231     -20.607  15.554  10.350  1.00  0.57           H  
ATOM   3355 1HB  GLU A 231     -22.055  16.729  11.932  1.00  0.57           H  
ATOM   3356 2HB  GLU A 231     -20.852  16.578  13.202  1.00  0.57           H  
ATOM   3357 1HG  GLU A 231     -19.314  18.017  11.854  1.00  0.57           H  
ATOM   3358 2HG  GLU A 231     -20.613  18.219  10.673  1.00  0.57           H  
ATOM   3359  N   LEU A 232     -18.146  15.614  10.502  1.00  0.58           N  
ATOM   3360  CA  LEU A 232     -16.696  15.688  10.581  1.00  0.58           C  
ATOM   3361  C   LEU A 232     -16.325  17.108  10.191  1.00  0.58           C  
ATOM   3362  O   LEU A 232     -16.989  17.697   9.335  1.00  0.58           O  
ATOM   3363  CB  LEU A 232     -16.037  14.697   9.633  1.00  0.58           C  
ATOM   3364  CG  LEU A 232     -16.499  13.249   9.745  1.00  0.58           C  
ATOM   3365  CD1 LEU A 232     -15.776  12.402   8.688  1.00  0.58           C  
ATOM   3366  CD2 LEU A 232     -16.234  12.770  11.143  1.00  0.58           C  
ATOM   3367  H   LEU A 232     -18.613  15.643   9.599  1.00  0.58           H  
ATOM   3368  HA  LEU A 232     -16.362  15.499  11.596  1.00  0.58           H  
ATOM   3369 1HB  LEU A 232     -16.124  15.041   8.635  1.00  0.58           H  
ATOM   3370 2HB  LEU A 232     -14.990  14.684   9.889  1.00  0.58           H  
ATOM   3371  HG  LEU A 232     -17.570  13.192   9.540  1.00  0.58           H  
ATOM   3372 1HD1 LEU A 232     -16.101  11.373   8.741  1.00  0.58           H  
ATOM   3373 2HD1 LEU A 232     -15.997  12.796   7.695  1.00  0.58           H  
ATOM   3374 3HD1 LEU A 232     -14.702  12.447   8.863  1.00  0.58           H  
ATOM   3375 1HD2 LEU A 232     -16.554  11.763  11.275  1.00  0.58           H  
ATOM   3376 2HD2 LEU A 232     -15.180  12.833  11.335  1.00  0.58           H  
ATOM   3377 3HD2 LEU A 232     -16.771  13.404  11.839  1.00  0.58           H  
ATOM   3378  N   SER A 233     -15.269  17.668  10.767  1.00  0.60           N  
ATOM   3379  CA  SER A 233     -14.913  19.025  10.355  1.00  0.60           C  
ATOM   3380  C   SER A 233     -13.430  19.369  10.403  1.00  0.60           C  
ATOM   3381  O   SER A 233     -12.708  19.069  11.367  1.00  0.60           O  
ATOM   3382  CB  SER A 233     -15.692  20.031  11.181  1.00  0.60           C  
ATOM   3383  OG  SER A 233     -15.328  21.337  10.856  1.00  0.60           O  
ATOM   3384  H   SER A 233     -14.746  17.159  11.482  1.00  0.60           H  
ATOM   3385  HA  SER A 233     -15.228  19.146   9.322  1.00  0.60           H  
ATOM   3386 1HB  SER A 233     -16.759  19.895  10.987  1.00  0.60           H  
ATOM   3387 2HB  SER A 233     -15.527  19.850  12.239  1.00  0.60           H  
ATOM   3388  HG  SER A 233     -15.195  21.346   9.901  1.00  0.60           H  
ATOM   3389  N   TYR A 234     -12.982  20.025   9.335  1.00  0.65           N  
ATOM   3390  CA  TYR A 234     -11.602  20.443   9.231  1.00  0.65           C  
ATOM   3391  C   TYR A 234     -11.470  21.906   8.839  1.00  0.65           C  
ATOM   3392  O   TYR A 234     -11.850  22.339   7.747  1.00  0.65           O  
ATOM   3393  CB  TYR A 234     -10.884  19.560   8.221  1.00  0.65           C  
ATOM   3394  CG  TYR A 234      -9.432  19.871   8.098  1.00  0.65           C  
ATOM   3395  CD1 TYR A 234      -8.587  19.461   9.109  1.00  0.65           C  
ATOM   3396  CD2 TYR A 234      -8.927  20.532   6.984  1.00  0.65           C  
ATOM   3397  CE1 TYR A 234      -7.252  19.716   9.029  1.00  0.65           C  
ATOM   3398  CE2 TYR A 234      -7.571  20.788   6.903  1.00  0.65           C  
ATOM   3399  CZ  TYR A 234      -6.742  20.382   7.928  1.00  0.65           C  
ATOM   3400  OH  TYR A 234      -5.407  20.635   7.873  1.00  0.65           O  
ATOM   3401  H   TYR A 234     -13.624  20.215   8.566  1.00  0.65           H  
ATOM   3402  HA  TYR A 234     -11.129  20.322  10.205  1.00  0.65           H  
ATOM   3403 1HB  TYR A 234     -10.985  18.519   8.518  1.00  0.65           H  
ATOM   3404 2HB  TYR A 234     -11.345  19.670   7.239  1.00  0.65           H  
ATOM   3405  HD1 TYR A 234      -8.990  18.934   9.974  1.00  0.65           H  
ATOM   3406  HD2 TYR A 234      -9.593  20.851   6.180  1.00  0.65           H  
ATOM   3407  HE1 TYR A 234      -6.590  19.393   9.834  1.00  0.65           H  
ATOM   3408  HE2 TYR A 234      -7.161  21.311   6.033  1.00  0.65           H  
ATOM   3409  HH  TYR A 234      -5.230  21.281   7.186  1.00  0.65           H  
ATOM   3410  N   PHE A 235     -10.880  22.686   9.728  1.00  0.72           N  
ATOM   3411  CA  PHE A 235     -10.748  24.112   9.483  1.00  0.72           C  
ATOM   3412  C   PHE A 235      -9.459  24.462   8.775  1.00  0.72           C  
ATOM   3413  O   PHE A 235      -8.526  24.981   9.389  1.00  0.72           O  
ATOM   3414  CB  PHE A 235     -10.856  24.879  10.782  1.00  0.72           C  
ATOM   3415  CG  PHE A 235     -12.212  24.781  11.366  1.00  0.72           C  
ATOM   3416  CD1 PHE A 235     -12.492  23.834  12.337  1.00  0.72           C  
ATOM   3417  CD2 PHE A 235     -13.223  25.633  10.945  1.00  0.72           C  
ATOM   3418  CE1 PHE A 235     -13.755  23.734  12.878  1.00  0.72           C  
ATOM   3419  CE2 PHE A 235     -14.488  25.539  11.484  1.00  0.72           C  
ATOM   3420  CZ  PHE A 235     -14.756  24.586  12.452  1.00  0.72           C  
ATOM   3421  H   PHE A 235     -10.550  22.295  10.598  1.00  0.72           H  
ATOM   3422  HA  PHE A 235     -11.581  24.411   8.857  1.00  0.72           H  
ATOM   3423 1HB  PHE A 235     -10.136  24.500  11.503  1.00  0.72           H  
ATOM   3424 2HB  PHE A 235     -10.634  25.934  10.601  1.00  0.72           H  
ATOM   3425  HD1 PHE A 235     -11.701  23.162  12.667  1.00  0.72           H  
ATOM   3426  HD2 PHE A 235     -13.008  26.387  10.177  1.00  0.72           H  
ATOM   3427  HE1 PHE A 235     -13.965  22.981  13.638  1.00  0.72           H  
ATOM   3428  HE2 PHE A 235     -15.275  26.212  11.146  1.00  0.72           H  
ATOM   3429  HZ  PHE A 235     -15.754  24.507  12.878  1.00  0.72           H  
ATOM   3430  N   GLY A 236      -9.384  24.130   7.495  1.00  0.81           N  
ATOM   3431  CA  GLY A 236      -8.155  24.335   6.748  1.00  0.81           C  
ATOM   3432  C   GLY A 236      -7.949  25.763   6.247  1.00  0.81           C  
ATOM   3433  O   GLY A 236      -6.848  26.114   5.822  1.00  0.81           O  
ATOM   3434  H   GLY A 236     -10.195  23.717   7.023  1.00  0.81           H  
ATOM   3435 1HA  GLY A 236      -7.309  24.045   7.368  1.00  0.81           H  
ATOM   3436 2HA  GLY A 236      -8.156  23.661   5.893  1.00  0.81           H  
ATOM   3437  N   ALA A 237      -8.987  26.601   6.257  1.00  0.91           N  
ATOM   3438  CA  ALA A 237      -8.792  27.949   5.741  1.00  0.91           C  
ATOM   3439  C   ALA A 237      -7.871  28.724   6.657  1.00  0.91           C  
ATOM   3440  O   ALA A 237      -8.026  28.686   7.877  1.00  0.91           O  
ATOM   3441  CB  ALA A 237     -10.102  28.678   5.602  1.00  0.91           C  
ATOM   3442  H   ALA A 237      -9.892  26.319   6.631  1.00  0.91           H  
ATOM   3443  HA  ALA A 237      -8.322  27.873   4.759  1.00  0.91           H  
ATOM   3444 1HB  ALA A 237      -9.929  29.678   5.199  1.00  0.91           H  
ATOM   3445 2HB  ALA A 237     -10.757  28.126   4.932  1.00  0.91           H  
ATOM   3446 3HB  ALA A 237     -10.570  28.768   6.578  1.00  0.91           H  
ATOM   3447  N   ALA A 238      -6.996  29.541   6.089  1.00  1.02           N  
ATOM   3448  CA  ALA A 238      -6.110  30.350   6.917  1.00  1.02           C  
ATOM   3449  C   ALA A 238      -6.887  31.276   7.847  1.00  1.02           C  
ATOM   3450  O   ALA A 238      -6.453  31.552   8.965  1.00  1.02           O  
ATOM   3451  CB  ALA A 238      -5.185  31.177   6.043  1.00  1.02           C  
ATOM   3452  H   ALA A 238      -6.911  29.566   5.084  1.00  1.02           H  
ATOM   3453  HA  ALA A 238      -5.515  29.674   7.532  1.00  1.02           H  
ATOM   3454 1HB  ALA A 238      -4.511  31.753   6.677  1.00  1.02           H  
ATOM   3455 2HB  ALA A 238      -4.605  30.517   5.400  1.00  1.02           H  
ATOM   3456 3HB  ALA A 238      -5.774  31.857   5.430  1.00  1.02           H  
ATOM   3457  N   ASP A 239      -8.026  31.782   7.373  1.00  1.09           N  
ATOM   3458  CA  ASP A 239      -8.812  32.714   8.166  1.00  1.09           C  
ATOM   3459  C   ASP A 239      -9.803  32.053   9.121  1.00  1.09           C  
ATOM   3460  O   ASP A 239     -10.587  32.758   9.752  1.00  1.09           O  
ATOM   3461  CB  ASP A 239      -9.602  33.658   7.244  1.00  1.09           C  
ATOM   3462  CG  ASP A 239     -10.728  32.981   6.429  1.00  1.09           C  
ATOM   3463  OD1 ASP A 239     -11.021  31.815   6.665  1.00  1.09           O  
ATOM   3464  OD2 ASP A 239     -11.281  33.642   5.576  1.00  1.09           O  
ATOM   3465  H   ASP A 239      -8.335  31.515   6.451  1.00  1.09           H  
ATOM   3466  HA  ASP A 239      -8.121  33.310   8.764  1.00  1.09           H  
ATOM   3467 1HB  ASP A 239     -10.048  34.448   7.847  1.00  1.09           H  
ATOM   3468 2HB  ASP A 239      -8.911  34.136   6.548  1.00  1.09           H  
ATOM   3469  N   LYS A 240      -9.821  30.710   9.204  1.00  1.10           N  
ATOM   3470  CA  LYS A 240     -10.748  29.924  10.047  1.00  1.10           C  
ATOM   3471  C   LYS A 240     -12.254  30.016   9.689  1.00  1.10           C  
ATOM   3472  O   LYS A 240     -12.935  28.993   9.626  1.00  1.10           O  
ATOM   3473  CB  LYS A 240     -10.586  30.252  11.534  1.00  1.10           C  
ATOM   3474  CG  LYS A 240      -9.264  29.801  12.135  1.00  1.10           C  
ATOM   3475  CD  LYS A 240      -9.199  30.129  13.623  1.00  1.10           C  
ATOM   3476  CE  LYS A 240      -7.887  29.669  14.243  1.00  1.10           C  
ATOM   3477  NZ  LYS A 240      -7.812  30.007  15.693  1.00  1.10           N  
ATOM   3478  H   LYS A 240      -9.143  30.179   8.660  1.00  1.10           H  
ATOM   3479  HA  LYS A 240     -10.466  28.876   9.922  1.00  1.10           H  
ATOM   3480 1HB  LYS A 240     -10.689  31.318  11.705  1.00  1.10           H  
ATOM   3481 2HB  LYS A 240     -11.385  29.764  12.092  1.00  1.10           H  
ATOM   3482 1HG  LYS A 240      -9.150  28.724  11.992  1.00  1.10           H  
ATOM   3483 2HG  LYS A 240      -8.444  30.305  11.619  1.00  1.10           H  
ATOM   3484 1HD  LYS A 240      -9.298  31.206  13.761  1.00  1.10           H  
ATOM   3485 2HD  LYS A 240     -10.024  29.638  14.138  1.00  1.10           H  
ATOM   3486 1HE  LYS A 240      -7.796  28.590  14.126  1.00  1.10           H  
ATOM   3487 2HE  LYS A 240      -7.058  30.151  13.724  1.00  1.10           H  
ATOM   3488 1HZ  LYS A 240      -6.931  29.687  16.069  1.00  1.10           H  
ATOM   3489 2HZ  LYS A 240      -7.884  31.008  15.812  1.00  1.10           H  
ATOM   3490 3HZ  LYS A 240      -8.571  29.555  16.184  1.00  1.10           H  
ATOM   3491  N   GLU A 241     -12.772  31.236   9.520  1.00  1.05           N  
ATOM   3492  CA  GLU A 241     -14.185  31.534   9.287  1.00  1.05           C  
ATOM   3493  C   GLU A 241     -14.691  31.500   7.832  1.00  1.05           C  
ATOM   3494  O   GLU A 241     -15.896  31.659   7.616  1.00  1.05           O  
ATOM   3495  CB  GLU A 241     -14.507  32.912   9.880  1.00  1.05           C  
ATOM   3496  CG  GLU A 241     -14.364  32.983  11.399  1.00  1.05           C  
ATOM   3497  CD  GLU A 241     -14.676  34.349  11.977  1.00  1.05           C  
ATOM   3498  OE1 GLU A 241     -14.997  35.242  11.228  1.00  1.05           O  
ATOM   3499  OE2 GLU A 241     -14.591  34.492  13.176  1.00  1.05           O  
ATOM   3500  H   GLU A 241     -12.130  32.010   9.584  1.00  1.05           H  
ATOM   3501  HA  GLU A 241     -14.760  30.791   9.838  1.00  1.05           H  
ATOM   3502 1HB  GLU A 241     -13.836  33.656   9.444  1.00  1.05           H  
ATOM   3503 2HB  GLU A 241     -15.527  33.194   9.619  1.00  1.05           H  
ATOM   3504 1HG  GLU A 241     -15.031  32.249  11.848  1.00  1.05           H  
ATOM   3505 2HG  GLU A 241     -13.340  32.709  11.660  1.00  1.05           H  
ATOM   3506  N   ALA A 242     -13.833  31.271   6.834  1.00  0.95           N  
ATOM   3507  CA  ALA A 242     -14.321  31.231   5.456  1.00  0.95           C  
ATOM   3508  C   ALA A 242     -15.496  30.276   5.330  1.00  0.95           C  
ATOM   3509  O   ALA A 242     -15.483  29.172   5.887  1.00  0.95           O  
ATOM   3510  CB  ALA A 242     -13.230  30.772   4.508  1.00  0.95           C  
ATOM   3511  H   ALA A 242     -12.821  31.201   6.992  1.00  0.95           H  
ATOM   3512  HA  ALA A 242     -14.651  32.232   5.182  1.00  0.95           H  
ATOM   3513 1HB  ALA A 242     -13.617  30.762   3.493  1.00  0.95           H  
ATOM   3514 2HB  ALA A 242     -12.386  31.455   4.570  1.00  0.95           H  
ATOM   3515 3HB  ALA A 242     -12.909  29.773   4.787  1.00  0.95           H  
ATOM   3516  N   ALA A 243     -16.514  30.677   4.567  1.00  0.84           N  
ATOM   3517  CA  ALA A 243     -17.670  29.810   4.419  1.00  0.84           C  
ATOM   3518  C   ALA A 243     -17.201  28.463   3.862  1.00  0.84           C  
ATOM   3519  O   ALA A 243     -16.454  28.443   2.882  1.00  0.84           O  
ATOM   3520  CB  ALA A 243     -18.701  30.432   3.508  1.00  0.84           C  
ATOM   3521  H   ALA A 243     -16.493  31.583   4.122  1.00  0.84           H  
ATOM   3522  HA  ALA A 243     -18.111  29.695   5.399  1.00  0.84           H  
ATOM   3523 1HB  ALA A 243     -19.567  29.772   3.430  1.00  0.84           H  
ATOM   3524 2HB  ALA A 243     -19.017  31.390   3.920  1.00  0.84           H  
ATOM   3525 3HB  ALA A 243     -18.274  30.584   2.524  1.00  0.84           H  
ATOM   3526  N   PRO A 244     -17.632  27.336   4.450  1.00  0.74           N  
ATOM   3527  CA  PRO A 244     -17.247  25.981   4.114  1.00  0.74           C  
ATOM   3528  C   PRO A 244     -17.838  25.352   2.869  1.00  0.74           C  
ATOM   3529  O   PRO A 244     -18.842  25.813   2.303  1.00  0.74           O  
ATOM   3530  CB  PRO A 244     -17.711  25.204   5.356  1.00  0.74           C  
ATOM   3531  CG  PRO A 244     -18.908  25.961   5.866  1.00  0.74           C  
ATOM   3532  CD  PRO A 244     -18.572  27.410   5.617  1.00  0.74           C  
ATOM   3533  HA  PRO A 244     -16.150  25.957   4.044  1.00  0.74           H  
ATOM   3534 1HB  PRO A 244     -17.948  24.159   5.075  1.00  0.74           H  
ATOM   3535 2HB  PRO A 244     -16.895  25.151   6.089  1.00  0.74           H  
ATOM   3536 1HG  PRO A 244     -19.821  25.621   5.366  1.00  0.74           H  
ATOM   3537 2HG  PRO A 244     -19.057  25.762   6.936  1.00  0.74           H  
ATOM   3538 1HD  PRO A 244     -19.494  27.968   5.383  1.00  0.74           H  
ATOM   3539 2HD  PRO A 244     -18.049  27.805   6.506  1.00  0.74           H  
ATOM   3540  N   VAL A 245     -17.200  24.263   2.476  1.00  0.66           N  
ATOM   3541  CA  VAL A 245     -17.769  23.361   1.498  1.00  0.66           C  
ATOM   3542  C   VAL A 245     -18.319  22.241   2.334  1.00  0.66           C  
ATOM   3543  O   VAL A 245     -17.629  21.778   3.248  1.00  0.66           O  
ATOM   3544  CB  VAL A 245     -16.746  22.768   0.517  1.00  0.66           C  
ATOM   3545  CG1 VAL A 245     -17.488  21.788  -0.445  1.00  0.66           C  
ATOM   3546  CG2 VAL A 245     -16.064  23.856  -0.230  1.00  0.66           C  
ATOM   3547  H   VAL A 245     -16.327  24.016   2.949  1.00  0.66           H  
ATOM   3548  HA  VAL A 245     -18.576  23.849   0.951  1.00  0.66           H  
ATOM   3549  HB  VAL A 245     -16.001  22.194   1.070  1.00  0.66           H  
ATOM   3550 1HG1 VAL A 245     -16.794  21.357  -1.133  1.00  0.66           H  
ATOM   3551 2HG1 VAL A 245     -17.962  20.988   0.120  1.00  0.66           H  
ATOM   3552 3HG1 VAL A 245     -18.251  22.335  -1.002  1.00  0.66           H  
ATOM   3553 1HG2 VAL A 245     -15.335  23.430  -0.923  1.00  0.66           H  
ATOM   3554 2HG2 VAL A 245     -16.805  24.431  -0.787  1.00  0.66           H  
ATOM   3555 3HG2 VAL A 245     -15.553  24.499   0.486  1.00  0.66           H  
ATOM   3556  N   VAL A 246     -19.548  21.850   2.087  1.00  0.61           N  
ATOM   3557  CA  VAL A 246     -20.087  20.775   2.872  1.00  0.61           C  
ATOM   3558  C   VAL A 246     -20.390  19.597   1.986  1.00  0.61           C  
ATOM   3559  O   VAL A 246     -21.053  19.740   0.960  1.00  0.61           O  
ATOM   3560  CB  VAL A 246     -21.355  21.213   3.589  1.00  0.61           C  
ATOM   3561  CG1 VAL A 246     -21.887  20.089   4.396  1.00  0.61           C  
ATOM   3562  CG2 VAL A 246     -21.060  22.395   4.451  1.00  0.61           C  
ATOM   3563  H   VAL A 246     -20.093  22.296   1.348  1.00  0.61           H  
ATOM   3564  HA  VAL A 246     -19.359  20.481   3.615  1.00  0.61           H  
ATOM   3565  HB  VAL A 246     -22.097  21.484   2.854  1.00  0.61           H  
ATOM   3566 1HG1 VAL A 246     -22.765  20.414   4.891  1.00  0.61           H  
ATOM   3567 2HG1 VAL A 246     -22.112  19.245   3.759  1.00  0.61           H  
ATOM   3568 3HG1 VAL A 246     -21.145  19.792   5.137  1.00  0.61           H  
ATOM   3569 1HG2 VAL A 246     -21.972  22.738   4.947  1.00  0.61           H  
ATOM   3570 2HG2 VAL A 246     -20.348  22.163   5.165  1.00  0.61           H  
ATOM   3571 3HG2 VAL A 246     -20.664  23.152   3.827  1.00  0.61           H  
ATOM   3572  N   LEU A 247     -19.872  18.450   2.361  1.00  0.59           N  
ATOM   3573  CA  LEU A 247     -20.148  17.248   1.618  1.00  0.59           C  
ATOM   3574  C   LEU A 247     -21.186  16.508   2.437  1.00  0.59           C  
ATOM   3575  O   LEU A 247     -21.085  16.483   3.665  1.00  0.59           O  
ATOM   3576  CB  LEU A 247     -18.882  16.416   1.457  1.00  0.59           C  
ATOM   3577  CG  LEU A 247     -17.710  17.063   0.792  1.00  0.59           C  
ATOM   3578  CD1 LEU A 247     -16.562  16.086   0.844  1.00  0.59           C  
ATOM   3579  CD2 LEU A 247     -18.040  17.451  -0.636  1.00  0.59           C  
ATOM   3580  H   LEU A 247     -19.314  18.422   3.214  1.00  0.59           H  
ATOM   3581  HA  LEU A 247     -20.559  17.493   0.642  1.00  0.59           H  
ATOM   3582 1HB  LEU A 247     -18.555  16.115   2.448  1.00  0.59           H  
ATOM   3583 2HB  LEU A 247     -19.131  15.522   0.891  1.00  0.59           H  
ATOM   3584  HG  LEU A 247     -17.444  17.948   1.335  1.00  0.59           H  
ATOM   3585 1HD1 LEU A 247     -15.700  16.535   0.391  1.00  0.59           H  
ATOM   3586 2HD1 LEU A 247     -16.339  15.835   1.884  1.00  0.59           H  
ATOM   3587 3HD1 LEU A 247     -16.837  15.181   0.299  1.00  0.59           H  
ATOM   3588 1HD2 LEU A 247     -17.171  17.918  -1.103  1.00  0.59           H  
ATOM   3589 2HD2 LEU A 247     -18.326  16.564  -1.204  1.00  0.59           H  
ATOM   3590 3HD2 LEU A 247     -18.864  18.156  -0.615  1.00  0.59           H  
ATOM   3591  N   VAL A 248     -22.182  15.949   1.781  1.00  0.59           N  
ATOM   3592  CA  VAL A 248     -23.238  15.233   2.470  1.00  0.59           C  
ATOM   3593  C   VAL A 248     -23.371  13.822   1.936  1.00  0.59           C  
ATOM   3594  O   VAL A 248     -23.333  13.614   0.723  1.00  0.59           O  
ATOM   3595  CB  VAL A 248     -24.567  16.001   2.357  1.00  0.59           C  
ATOM   3596  CG1 VAL A 248     -25.675  15.226   3.047  1.00  0.59           C  
ATOM   3597  CG2 VAL A 248     -24.390  17.388   2.998  1.00  0.59           C  
ATOM   3598  H   VAL A 248     -22.215  16.043   0.771  1.00  0.59           H  
ATOM   3599  HA  VAL A 248     -22.976  15.187   3.516  1.00  0.59           H  
ATOM   3600  HB  VAL A 248     -24.844  16.111   1.311  1.00  0.59           H  
ATOM   3601 1HG1 VAL A 248     -26.611  15.769   2.974  1.00  0.59           H  
ATOM   3602 2HG1 VAL A 248     -25.794  14.249   2.578  1.00  0.59           H  
ATOM   3603 3HG1 VAL A 248     -25.403  15.100   4.092  1.00  0.59           H  
ATOM   3604 1HG2 VAL A 248     -25.296  17.951   2.942  1.00  0.59           H  
ATOM   3605 2HG2 VAL A 248     -24.117  17.273   4.031  1.00  0.59           H  
ATOM   3606 3HG2 VAL A 248     -23.609  17.930   2.474  1.00  0.59           H  
ATOM   3607  N   GLY A 249     -23.466  12.839   2.827  1.00  0.59           N  
ATOM   3608  CA  GLY A 249     -23.576  11.465   2.351  1.00  0.59           C  
ATOM   3609  C   GLY A 249     -24.766  10.694   2.893  1.00  0.59           C  
ATOM   3610  O   GLY A 249     -25.326  11.003   3.955  1.00  0.59           O  
ATOM   3611  H   GLY A 249     -23.464  13.065   3.820  1.00  0.59           H  
ATOM   3612 1HA  GLY A 249     -23.624  11.461   1.260  1.00  0.59           H  
ATOM   3613 2HA  GLY A 249     -22.663  10.931   2.610  1.00  0.59           H  
ATOM   3614  N   LYS A 250     -25.114   9.651   2.147  1.00  0.61           N  
ATOM   3615  CA  LYS A 250     -26.165   8.710   2.504  1.00  0.61           C  
ATOM   3616  C   LYS A 250     -25.480   7.483   3.109  1.00  0.61           C  
ATOM   3617  O   LYS A 250     -24.620   6.876   2.463  1.00  0.61           O  
ATOM   3618  CB  LYS A 250     -26.988   8.345   1.254  1.00  0.61           C  
ATOM   3619  CG  LYS A 250     -28.141   7.467   1.505  1.00  0.61           C  
ATOM   3620  CD  LYS A 250     -29.093   7.280   0.293  1.00  0.61           C  
ATOM   3621  CE  LYS A 250     -28.459   6.436  -0.804  1.00  0.61           C  
ATOM   3622  NZ  LYS A 250     -29.443   6.005  -1.853  1.00  0.61           N  
ATOM   3623  H   LYS A 250     -24.615   9.512   1.278  1.00  0.61           H  
ATOM   3624  HA  LYS A 250     -26.819   9.154   3.258  1.00  0.61           H  
ATOM   3625 1HB  LYS A 250     -27.344   9.229   0.764  1.00  0.61           H  
ATOM   3626 2HB  LYS A 250     -26.342   7.825   0.544  1.00  0.61           H  
ATOM   3627 1HG  LYS A 250     -27.756   6.490   1.795  1.00  0.61           H  
ATOM   3628 2HG  LYS A 250     -28.706   7.899   2.328  1.00  0.61           H  
ATOM   3629 1HD  LYS A 250     -30.006   6.797   0.622  1.00  0.61           H  
ATOM   3630 2HD  LYS A 250     -29.353   8.252  -0.118  1.00  0.61           H  
ATOM   3631 1HE  LYS A 250     -27.693   7.028  -1.282  1.00  0.61           H  
ATOM   3632 2HE  LYS A 250     -27.993   5.546  -0.371  1.00  0.61           H  
ATOM   3633 1HZ  LYS A 250     -28.906   5.476  -2.572  1.00  0.61           H  
ATOM   3634 2HZ  LYS A 250     -30.152   5.414  -1.462  1.00  0.61           H  
ATOM   3635 3HZ  LYS A 250     -29.878   6.794  -2.293  1.00  0.61           H  
ATOM   3636  N   GLY A 251     -25.837   7.128   4.344  1.00  0.64           N  
ATOM   3637  CA  GLY A 251     -25.190   6.032   5.066  1.00  0.64           C  
ATOM   3638  C   GLY A 251     -26.111   4.898   5.466  1.00  0.64           C  
ATOM   3639  O   GLY A 251     -26.000   4.347   6.566  1.00  0.64           O  
ATOM   3640  H   GLY A 251     -26.542   7.659   4.854  1.00  0.64           H  
ATOM   3641 1HA  GLY A 251     -24.404   5.612   4.442  1.00  0.64           H  
ATOM   3642 2HA  GLY A 251     -24.706   6.438   5.947  1.00  0.64           H  
ATOM   3643  N   ILE A 252     -27.036   4.546   4.604  1.00  0.66           N  
ATOM   3644  CA  ILE A 252     -27.889   3.428   4.939  1.00  0.66           C  
ATOM   3645  C   ILE A 252     -27.106   2.159   4.690  1.00  0.66           C  
ATOM   3646  O   ILE A 252     -26.593   1.953   3.593  1.00  0.66           O  
ATOM   3647  CB  ILE A 252     -29.198   3.418   4.157  1.00  0.66           C  
ATOM   3648  CG1 ILE A 252     -29.992   4.586   4.544  1.00  0.66           C  
ATOM   3649  CG2 ILE A 252     -29.985   2.138   4.414  1.00  0.66           C  
ATOM   3650  CD1 ILE A 252     -29.610   5.757   3.795  1.00  0.66           C  
ATOM   3651  H   ILE A 252     -27.114   5.023   3.718  1.00  0.66           H  
ATOM   3652  HA  ILE A 252     -28.129   3.496   5.983  1.00  0.66           H  
ATOM   3653  HB  ILE A 252     -28.981   3.497   3.092  1.00  0.66           H  
ATOM   3654 1HG1 ILE A 252     -31.027   4.388   4.366  1.00  0.66           H  
ATOM   3655 2HG1 ILE A 252     -29.848   4.779   5.608  1.00  0.66           H  
ATOM   3656 1HG2 ILE A 252     -30.906   2.161   3.841  1.00  0.66           H  
ATOM   3657 2HG2 ILE A 252     -29.394   1.293   4.105  1.00  0.66           H  
ATOM   3658 3HG2 ILE A 252     -30.215   2.062   5.470  1.00  0.66           H  
ATOM   3659 1HD1 ILE A 252     -30.191   6.612   4.069  1.00  0.66           H  
ATOM   3660 2HD1 ILE A 252     -28.563   5.966   3.981  1.00  0.66           H  
ATOM   3661 3HD1 ILE A 252     -29.770   5.541   2.746  1.00  0.66           H  
ATOM   3662  N   THR A 253     -27.003   1.332   5.721  1.00  0.69           N  
ATOM   3663  CA  THR A 253     -26.203   0.107   5.680  1.00  0.69           C  
ATOM   3664  C   THR A 253     -26.623  -0.843   4.582  1.00  0.69           C  
ATOM   3665  O   THR A 253     -25.800  -1.452   3.899  1.00  0.69           O  
ATOM   3666  CB  THR A 253     -26.285  -0.638   7.004  1.00  0.69           C  
ATOM   3667  OG1 THR A 253     -25.728   0.163   8.023  1.00  0.69           O  
ATOM   3668  CG2 THR A 253     -25.557  -1.959   6.915  1.00  0.69           C  
ATOM   3669  H   THR A 253     -27.505   1.594   6.570  1.00  0.69           H  
ATOM   3670  HA  THR A 253     -25.175   0.386   5.530  1.00  0.69           H  
ATOM   3671  HB  THR A 253     -27.329  -0.821   7.240  1.00  0.69           H  
ATOM   3672  HG1 THR A 253     -24.761   0.063   8.010  1.00  0.69           H  
ATOM   3673 1HG2 THR A 253     -25.629  -2.477   7.870  1.00  0.69           H  
ATOM   3674 2HG2 THR A 253     -26.010  -2.561   6.137  1.00  0.69           H  
ATOM   3675 3HG2 THR A 253     -24.513  -1.786   6.671  1.00  0.69           H  
ATOM   3676  N   PHE A 254     -27.916  -1.015   4.464  1.00  0.72           N  
ATOM   3677  CA  PHE A 254     -28.491  -1.887   3.476  1.00  0.72           C  
ATOM   3678  C   PHE A 254     -29.944  -1.524   3.348  1.00  0.72           C  
ATOM   3679  O   PHE A 254     -30.692  -1.613   4.323  1.00  0.72           O  
ATOM   3680  CB  PHE A 254     -28.304  -3.319   3.942  1.00  0.72           C  
ATOM   3681  CG  PHE A 254     -28.692  -4.394   3.021  1.00  0.72           C  
ATOM   3682  CD1 PHE A 254     -27.840  -4.799   2.035  1.00  0.72           C  
ATOM   3683  CD2 PHE A 254     -29.870  -5.044   3.173  1.00  0.72           C  
ATOM   3684  CE1 PHE A 254     -28.152  -5.834   1.210  1.00  0.72           C  
ATOM   3685  CE2 PHE A 254     -30.203  -6.088   2.350  1.00  0.72           C  
ATOM   3686  CZ  PHE A 254     -29.339  -6.485   1.370  1.00  0.72           C  
ATOM   3687  H   PHE A 254     -28.523  -0.488   5.069  1.00  0.72           H  
ATOM   3688  HA  PHE A 254     -27.996  -1.730   2.519  1.00  0.72           H  
ATOM   3689 1HB  PHE A 254     -27.265  -3.458   4.157  1.00  0.72           H  
ATOM   3690 2HB  PHE A 254     -28.840  -3.466   4.871  1.00  0.72           H  
ATOM   3691  HD1 PHE A 254     -26.906  -4.293   1.926  1.00  0.72           H  
ATOM   3692  HD2 PHE A 254     -30.534  -4.731   3.963  1.00  0.72           H  
ATOM   3693  HE1 PHE A 254     -27.454  -6.146   0.427  1.00  0.72           H  
ATOM   3694  HE2 PHE A 254     -31.138  -6.602   2.486  1.00  0.72           H  
ATOM   3695  HZ  PHE A 254     -29.587  -7.314   0.720  1.00  0.72           H  
ATOM   3696  N   ASP A 255     -30.353  -1.061   2.181  1.00  0.75           N  
ATOM   3697  CA  ASP A 255     -31.755  -0.678   2.081  1.00  0.75           C  
ATOM   3698  C   ASP A 255     -32.558  -1.855   1.553  1.00  0.75           C  
ATOM   3699  O   ASP A 255     -32.416  -2.258   0.409  1.00  0.75           O  
ATOM   3700  CB  ASP A 255     -31.966   0.575   1.250  1.00  0.75           C  
ATOM   3701  CG  ASP A 255     -33.413   1.099   1.376  1.00  0.75           C  
ATOM   3702  OD1 ASP A 255     -34.347   0.320   1.536  1.00  0.75           O  
ATOM   3703  OD2 ASP A 255     -33.557   2.308   1.446  1.00  0.75           O  
ATOM   3704  H   ASP A 255     -29.688  -0.978   1.401  1.00  0.75           H  
ATOM   3705  HA  ASP A 255     -32.125  -0.460   3.075  1.00  0.75           H  
ATOM   3706 1HB  ASP A 255     -31.260   1.351   1.548  1.00  0.75           H  
ATOM   3707 2HB  ASP A 255     -31.762   0.349   0.196  1.00  0.75           H  
ATOM   3708  N   THR A 256     -33.390  -2.438   2.387  1.00  0.79           N  
ATOM   3709  CA  THR A 256     -34.084  -3.656   2.001  1.00  0.79           C  
ATOM   3710  C   THR A 256     -35.343  -3.427   1.171  1.00  0.79           C  
ATOM   3711  O   THR A 256     -35.896  -4.382   0.609  1.00  0.79           O  
ATOM   3712  CB  THR A 256     -34.520  -4.384   3.266  1.00  0.79           C  
ATOM   3713  OG1 THR A 256     -35.426  -3.538   3.973  1.00  0.79           O  
ATOM   3714  CG2 THR A 256     -33.351  -4.677   4.123  1.00  0.79           C  
ATOM   3715  H   THR A 256     -33.536  -2.049   3.323  1.00  0.79           H  
ATOM   3716  HA  THR A 256     -33.393  -4.276   1.429  1.00  0.79           H  
ATOM   3717  HB  THR A 256     -35.003  -5.298   3.016  1.00  0.79           H  
ATOM   3718  HG1 THR A 256     -34.924  -2.795   4.372  1.00  0.79           H  
ATOM   3719 1HG2 THR A 256     -33.658  -5.179   5.031  1.00  0.79           H  
ATOM   3720 2HG2 THR A 256     -32.687  -5.310   3.579  1.00  0.79           H  
ATOM   3721 3HG2 THR A 256     -32.856  -3.741   4.372  1.00  0.79           H  
ATOM   3722  N   GLY A 257     -35.799  -2.170   1.121  1.00  0.83           N  
ATOM   3723  CA  GLY A 257     -37.106  -1.814   0.563  1.00  0.83           C  
ATOM   3724  C   GLY A 257     -38.112  -1.624   1.718  1.00  0.83           C  
ATOM   3725  O   GLY A 257     -39.240  -1.142   1.538  1.00  0.83           O  
ATOM   3726  H   GLY A 257     -35.219  -1.406   1.498  1.00  0.83           H  
ATOM   3727 1HA  GLY A 257     -37.020  -0.891  -0.016  1.00  0.83           H  
ATOM   3728 2HA  GLY A 257     -37.451  -2.593  -0.115  1.00  0.83           H  
ATOM   3729  N   GLY A 258     -37.694  -1.989   2.936  1.00  0.89           N  
ATOM   3730  CA  GLY A 258     -38.531  -1.844   4.115  1.00  0.89           C  
ATOM   3731  C   GLY A 258     -39.782  -2.686   3.984  1.00  0.89           C  
ATOM   3732  O   GLY A 258     -39.711  -3.887   3.763  1.00  0.89           O  
ATOM   3733  H   GLY A 258     -36.781  -2.410   3.064  1.00  0.89           H  
ATOM   3734 1HA  GLY A 258     -37.965  -2.156   4.994  1.00  0.89           H  
ATOM   3735 2HA  GLY A 258     -38.790  -0.799   4.260  1.00  0.89           H  
ATOM   3736  N   ILE A 259     -40.942  -2.061   4.109  1.00  0.96           N  
ATOM   3737  CA  ILE A 259     -42.182  -2.817   4.014  1.00  0.96           C  
ATOM   3738  C   ILE A 259     -42.363  -3.400   2.588  1.00  0.96           C  
ATOM   3739  O   ILE A 259     -43.029  -4.425   2.410  1.00  0.96           O  
ATOM   3740  CB  ILE A 259     -43.386  -1.912   4.392  1.00  0.96           C  
ATOM   3741  CG1 ILE A 259     -44.592  -2.759   4.724  1.00  0.96           C  
ATOM   3742  CG2 ILE A 259     -43.713  -0.947   3.290  1.00  0.96           C  
ATOM   3743  CD1 ILE A 259     -44.387  -3.588   5.990  1.00  0.96           C  
ATOM   3744  H   ILE A 259     -40.962  -1.067   4.276  1.00  0.96           H  
ATOM   3745  HA  ILE A 259     -42.143  -3.642   4.717  1.00  0.96           H  
ATOM   3746  HB  ILE A 259     -43.133  -1.339   5.279  1.00  0.96           H  
ATOM   3747 1HG1 ILE A 259     -45.454  -2.113   4.866  1.00  0.96           H  
ATOM   3748 2HG1 ILE A 259     -44.798  -3.434   3.894  1.00  0.96           H  
ATOM   3749 1HG2 ILE A 259     -44.534  -0.321   3.592  1.00  0.96           H  
ATOM   3750 2HG2 ILE A 259     -42.846  -0.342   3.097  1.00  0.96           H  
ATOM   3751 3HG2 ILE A 259     -43.994  -1.480   2.388  1.00  0.96           H  
ATOM   3752 1HD1 ILE A 259     -45.282  -4.178   6.189  1.00  0.96           H  
ATOM   3753 2HD1 ILE A 259     -43.535  -4.256   5.855  1.00  0.96           H  
ATOM   3754 3HD1 ILE A 259     -44.194  -2.926   6.840  1.00  0.96           H  
ATOM   3755  N   SER A 260     -41.798  -2.721   1.579  1.00  1.07           N  
ATOM   3756  CA  SER A 260     -41.845  -3.145   0.184  1.00  1.07           C  
ATOM   3757  C   SER A 260     -40.549  -3.843  -0.210  1.00  1.07           C  
ATOM   3758  O   SER A 260     -39.767  -3.311  -0.994  1.00  1.07           O  
ATOM   3759  CB  SER A 260     -42.118  -1.964  -0.733  1.00  1.07           C  
ATOM   3760  OG  SER A 260     -43.412  -1.448  -0.520  1.00  1.07           O  
ATOM   3761  H   SER A 260     -41.226  -1.908   1.797  1.00  1.07           H  
ATOM   3762  HA  SER A 260     -42.659  -3.860   0.067  1.00  1.07           H  
ATOM   3763 1HB  SER A 260     -41.373  -1.184  -0.544  1.00  1.07           H  
ATOM   3764 2HB  SER A 260     -42.009  -2.275  -1.771  1.00  1.07           H  
ATOM   3765  HG  SER A 260     -44.017  -2.169  -0.719  1.00  1.07           H  
ATOM   3766  N   LEU A 261     -40.319  -5.031   0.321  1.00  1.21           N  
ATOM   3767  CA  LEU A 261     -39.042  -5.691   0.090  1.00  1.21           C  
ATOM   3768  C   LEU A 261     -38.748  -6.019  -1.362  1.00  1.21           C  
ATOM   3769  O   LEU A 261     -39.622  -6.453  -2.119  1.00  1.21           O  
ATOM   3770  CB  LEU A 261     -38.941  -6.983   0.896  1.00  1.21           C  
ATOM   3771  CG  LEU A 261     -38.850  -6.802   2.387  1.00  1.21           C  
ATOM   3772  CD1 LEU A 261     -38.828  -8.156   3.066  1.00  1.21           C  
ATOM   3773  CD2 LEU A 261     -37.616  -6.016   2.665  1.00  1.21           C  
ATOM   3774  H   LEU A 261     -41.009  -5.438   0.940  1.00  1.21           H  
ATOM   3775  HA  LEU A 261     -38.264  -5.019   0.442  1.00  1.21           H  
ATOM   3776 1HB  LEU A 261     -39.814  -7.593   0.685  1.00  1.21           H  
ATOM   3777 2HB  LEU A 261     -38.049  -7.525   0.562  1.00  1.21           H  
ATOM   3778  HG  LEU A 261     -39.720  -6.255   2.755  1.00  1.21           H  
ATOM   3779 1HD1 LEU A 261     -38.760  -8.022   4.142  1.00  1.21           H  
ATOM   3780 2HD1 LEU A 261     -39.744  -8.694   2.827  1.00  1.21           H  
ATOM   3781 3HD1 LEU A 261     -37.967  -8.723   2.713  1.00  1.21           H  
ATOM   3782 1HD2 LEU A 261     -37.495  -5.850   3.712  1.00  1.21           H  
ATOM   3783 2HD2 LEU A 261     -36.759  -6.563   2.281  1.00  1.21           H  
ATOM   3784 3HD2 LEU A 261     -37.697  -5.054   2.167  1.00  1.21           H  
ATOM   3785  N   LYS A 262     -37.483  -5.836  -1.716  1.00  1.38           N  
ATOM   3786  CA  LYS A 262     -36.966  -6.144  -3.043  1.00  1.38           C  
ATOM   3787  C   LYS A 262     -36.677  -7.645  -3.170  1.00  1.38           C  
ATOM   3788  O   LYS A 262     -36.613  -8.329  -2.152  1.00  1.38           O  
ATOM   3789  CB  LYS A 262     -35.686  -5.346  -3.316  1.00  1.38           C  
ATOM   3790  CG  LYS A 262     -35.841  -3.874  -3.277  1.00  1.38           C  
ATOM   3791  CD  LYS A 262     -36.752  -3.398  -4.382  1.00  1.38           C  
ATOM   3792  CE  LYS A 262     -36.817  -1.904  -4.382  1.00  1.38           C  
ATOM   3793  NZ  LYS A 262     -37.779  -1.374  -5.373  1.00  1.38           N  
ATOM   3794  H   LYS A 262     -36.858  -5.437  -1.012  1.00  1.38           H  
ATOM   3795  HA  LYS A 262     -37.721  -5.839  -3.754  1.00  1.38           H  
ATOM   3796 1HB  LYS A 262     -34.969  -5.571  -2.558  1.00  1.38           H  
ATOM   3797 2HB  LYS A 262     -35.248  -5.631  -4.267  1.00  1.38           H  
ATOM   3798 1HG  LYS A 262     -36.267  -3.581  -2.312  1.00  1.38           H  
ATOM   3799 2HG  LYS A 262     -34.864  -3.396  -3.381  1.00  1.38           H  
ATOM   3800 1HD  LYS A 262     -36.383  -3.748  -5.346  1.00  1.38           H  
ATOM   3801 2HD  LYS A 262     -37.756  -3.795  -4.222  1.00  1.38           H  
ATOM   3802 1HE  LYS A 262     -37.118  -1.583  -3.391  1.00  1.38           H  
ATOM   3803 2HE  LYS A 262     -35.830  -1.497  -4.599  1.00  1.38           H  
ATOM   3804 1HZ  LYS A 262     -37.784  -0.346  -5.284  1.00  1.38           H  
ATOM   3805 2HZ  LYS A 262     -37.522  -1.639  -6.301  1.00  1.38           H  
ATOM   3806 3HZ  LYS A 262     -38.696  -1.717  -5.155  1.00  1.38           H  
ATOM   3807  N   PRO A 263     -36.647  -8.213  -4.391  1.00  1.56           N  
ATOM   3808  CA  PRO A 263     -36.188  -9.564  -4.680  1.00  1.56           C  
ATOM   3809  C   PRO A 263     -34.746  -9.725  -4.225  1.00  1.56           C  
ATOM   3810  O   PRO A 263     -33.948  -8.797  -4.379  1.00  1.56           O  
ATOM   3811  CB  PRO A 263     -36.295  -9.640  -6.210  1.00  1.56           C  
ATOM   3812  CG  PRO A 263     -37.364  -8.633  -6.568  1.00  1.56           C  
ATOM   3813  CD  PRO A 263     -37.201  -7.505  -5.568  1.00  1.56           C  
ATOM   3814  HA  PRO A 263     -36.846 -10.291  -4.184  1.00  1.56           H  
ATOM   3815 1HB  PRO A 263     -35.321  -9.407  -6.668  1.00  1.56           H  
ATOM   3816 2HB  PRO A 263     -36.555 -10.663  -6.516  1.00  1.56           H  
ATOM   3817 1HG  PRO A 263     -37.235  -8.297  -7.610  1.00  1.56           H  
ATOM   3818 2HG  PRO A 263     -38.358  -9.102  -6.511  1.00  1.56           H  
ATOM   3819 1HD  PRO A 263     -36.508  -6.741  -5.940  1.00  1.56           H  
ATOM   3820 2HD  PRO A 263     -38.204  -7.111  -5.368  1.00  1.56           H  
ATOM   3821  N   GLY A 264     -34.378 -10.918  -3.759  1.00  1.70           N  
ATOM   3822  CA  GLY A 264     -33.006 -11.171  -3.295  1.00  1.70           C  
ATOM   3823  C   GLY A 264     -31.947 -10.842  -4.354  1.00  1.70           C  
ATOM   3824  O   GLY A 264     -30.837 -10.396  -4.033  1.00  1.70           O  
ATOM   3825  H   GLY A 264     -35.069 -11.652  -3.674  1.00  1.70           H  
ATOM   3826 1HA  GLY A 264     -32.824 -10.593  -2.393  1.00  1.70           H  
ATOM   3827 2HA  GLY A 264     -32.917 -12.219  -3.012  1.00  1.70           H  
ATOM   3828  N   LEU A 265     -32.319 -11.008  -5.622  1.00  1.78           N  
ATOM   3829  CA  LEU A 265     -31.441 -10.753  -6.755  1.00  1.78           C  
ATOM   3830  C   LEU A 265     -31.012  -9.291  -6.832  1.00  1.78           C  
ATOM   3831  O   LEU A 265     -29.961  -8.982  -7.393  1.00  1.78           O  
ATOM   3832  CB  LEU A 265     -32.155 -11.136  -8.055  1.00  1.78           C  
ATOM   3833  CG  LEU A 265     -32.428 -12.629  -8.237  1.00  1.78           C  
ATOM   3834  CD1 LEU A 265     -33.263 -12.837  -9.492  1.00  1.78           C  
ATOM   3835  CD2 LEU A 265     -31.106 -13.372  -8.324  1.00  1.78           C  
ATOM   3836  H   LEU A 265     -33.251 -11.353  -5.798  1.00  1.78           H  
ATOM   3837  HA  LEU A 265     -30.549 -11.367  -6.644  1.00  1.78           H  
ATOM   3838 1HB  LEU A 265     -33.109 -10.612  -8.090  1.00  1.78           H  
ATOM   3839 2HB  LEU A 265     -31.549 -10.798  -8.896  1.00  1.78           H  
ATOM   3840  HG  LEU A 265     -32.998 -13.002  -7.387  1.00  1.78           H  
ATOM   3841 1HD1 LEU A 265     -33.468 -13.900  -9.620  1.00  1.78           H  
ATOM   3842 2HD1 LEU A 265     -34.204 -12.295  -9.397  1.00  1.78           H  
ATOM   3843 3HD1 LEU A 265     -32.716 -12.466 -10.358  1.00  1.78           H  
ATOM   3844 1HD2 LEU A 265     -31.295 -14.438  -8.449  1.00  1.78           H  
ATOM   3845 2HD2 LEU A 265     -30.536 -13.002  -9.176  1.00  1.78           H  
ATOM   3846 3HD2 LEU A 265     -30.538 -13.209  -7.408  1.00  1.78           H  
ATOM   3847  N   ASN A 266     -31.846  -8.391  -6.304  1.00  1.75           N  
ATOM   3848  CA  ASN A 266     -31.562  -6.968  -6.316  1.00  1.75           C  
ATOM   3849  C   ASN A 266     -31.132  -6.504  -4.922  1.00  1.75           C  
ATOM   3850  O   ASN A 266     -30.372  -5.545  -4.784  1.00  1.75           O  
ATOM   3851  CB  ASN A 266     -32.776  -6.193  -6.789  1.00  1.75           C  
ATOM   3852  CG  ASN A 266     -33.152  -6.508  -8.224  1.00  1.75           C  
ATOM   3853  OD1 ASN A 266     -32.288  -6.691  -9.087  1.00  1.75           O  
ATOM   3854  ND2 ASN A 266     -34.432  -6.562  -8.498  1.00  1.75           N  
ATOM   3855  H   ASN A 266     -32.688  -8.703  -5.831  1.00  1.75           H  
ATOM   3856  HA  ASN A 266     -30.730  -6.777  -6.995  1.00  1.75           H  
ATOM   3857 1HB  ASN A 266     -33.625  -6.436  -6.142  1.00  1.75           H  
ATOM   3858 2HB  ASN A 266     -32.586  -5.124  -6.694  1.00  1.75           H  
ATOM   3859 1HD2 ASN A 266     -34.737  -6.759  -9.431  1.00  1.75           H  
ATOM   3860 2HD2 ASN A 266     -35.104  -6.401  -7.779  1.00  1.75           H  
ATOM   3861  N   MET A 267     -31.561  -7.229  -3.874  1.00  1.63           N  
ATOM   3862  CA  MET A 267     -31.214  -6.839  -2.505  1.00  1.63           C  
ATOM   3863  C   MET A 267     -29.712  -6.860  -2.298  1.00  1.63           C  
ATOM   3864  O   MET A 267     -29.160  -6.011  -1.613  1.00  1.63           O  
ATOM   3865  CB  MET A 267     -31.884  -7.717  -1.451  1.00  1.63           C  
ATOM   3866  CG  MET A 267     -33.370  -7.504  -1.337  1.00  1.63           C  
ATOM   3867  SD  MET A 267     -34.194  -8.563  -0.150  1.00  1.63           S  
ATOM   3868  CE  MET A 267     -33.727  -7.772   1.363  1.00  1.63           C  
ATOM   3869  H   MET A 267     -32.188  -8.016  -4.028  1.00  1.63           H  
ATOM   3870  HA  MET A 267     -31.566  -5.828  -2.346  1.00  1.63           H  
ATOM   3871 1HB  MET A 267     -31.691  -8.756  -1.676  1.00  1.63           H  
ATOM   3872 2HB  MET A 267     -31.459  -7.509  -0.486  1.00  1.63           H  
ATOM   3873 1HG  MET A 267     -33.537  -6.473  -1.031  1.00  1.63           H  
ATOM   3874 2HG  MET A 267     -33.827  -7.647  -2.293  1.00  1.63           H  
ATOM   3875 1HE  MET A 267     -34.170  -8.301   2.205  1.00  1.63           H  
ATOM   3876 2HE  MET A 267     -32.652  -7.786   1.447  1.00  1.63           H  
ATOM   3877 3HE  MET A 267     -34.085  -6.746   1.347  1.00  1.63           H  
ATOM   3878  N   ASP A 268     -29.011  -7.746  -2.990  1.00  1.44           N  
ATOM   3879  CA  ASP A 268     -27.562  -7.812  -2.818  1.00  1.44           C  
ATOM   3880  C   ASP A 268     -26.870  -6.470  -3.131  1.00  1.44           C  
ATOM   3881  O   ASP A 268     -25.886  -6.113  -2.478  1.00  1.44           O  
ATOM   3882  CB  ASP A 268     -26.990  -8.903  -3.736  1.00  1.44           C  
ATOM   3883  CG  ASP A 268     -25.485  -9.239  -3.531  1.00  1.44           C  
ATOM   3884  OD1 ASP A 268     -25.123  -9.728  -2.488  1.00  1.44           O  
ATOM   3885  OD2 ASP A 268     -24.719  -9.023  -4.461  1.00  1.44           O  
ATOM   3886  H   ASP A 268     -29.507  -8.440  -3.557  1.00  1.44           H  
ATOM   3887  HA  ASP A 268     -27.354  -8.074  -1.780  1.00  1.44           H  
ATOM   3888 1HB  ASP A 268     -27.572  -9.818  -3.603  1.00  1.44           H  
ATOM   3889 2HB  ASP A 268     -27.129  -8.590  -4.775  1.00  1.44           H  
ATOM   3890  N   GLU A 269     -27.406  -5.679  -4.067  1.00  1.24           N  
ATOM   3891  CA  GLU A 269     -26.744  -4.431  -4.427  1.00  1.24           C  
ATOM   3892  C   GLU A 269     -27.115  -3.294  -3.499  1.00  1.24           C  
ATOM   3893  O   GLU A 269     -26.592  -2.187  -3.607  1.00  1.24           O  
ATOM   3894  CB  GLU A 269     -27.057  -4.012  -5.866  1.00  1.24           C  
ATOM   3895  CG  GLU A 269     -26.457  -4.911  -6.938  1.00  1.24           C  
ATOM   3896  CD  GLU A 269     -26.767  -4.458  -8.361  1.00  1.24           C  
ATOM   3897  OE1 GLU A 269     -27.896  -4.153  -8.652  1.00  1.24           O  
ATOM   3898  OE2 GLU A 269     -25.840  -4.359  -9.137  1.00  1.24           O  
ATOM   3899  H   GLU A 269     -28.283  -5.930  -4.521  1.00  1.24           H  
ATOM   3900  HA  GLU A 269     -25.670  -4.590  -4.352  1.00  1.24           H  
ATOM   3901 1HB  GLU A 269     -28.140  -4.001  -6.007  1.00  1.24           H  
ATOM   3902 2HB  GLU A 269     -26.699  -3.005  -6.025  1.00  1.24           H  
ATOM   3903 1HG  GLU A 269     -25.374  -4.935  -6.803  1.00  1.24           H  
ATOM   3904 2HG  GLU A 269     -26.835  -5.923  -6.792  1.00  1.24           H  
ATOM   3905  N   MET A 270     -27.979  -3.560  -2.529  1.00  1.06           N  
ATOM   3906  CA  MET A 270     -28.432  -2.512  -1.642  1.00  1.06           C  
ATOM   3907  C   MET A 270     -27.371  -2.223  -0.595  1.00  1.06           C  
ATOM   3908  O   MET A 270     -27.453  -1.235   0.135  1.00  1.06           O  
ATOM   3909  CB  MET A 270     -29.735  -2.923  -1.014  1.00  1.06           C  
ATOM   3910  CG  MET A 270     -30.865  -3.137  -2.032  1.00  1.06           C  
ATOM   3911  SD  MET A 270     -31.354  -1.682  -2.957  1.00  1.06           S  
ATOM   3912  CE  MET A 270     -30.482  -1.962  -4.503  1.00  1.06           C  
ATOM   3913  H   MET A 270     -28.362  -4.496  -2.413  1.00  1.06           H  
ATOM   3914  HA  MET A 270     -28.595  -1.601  -2.216  1.00  1.06           H  
ATOM   3915 1HB  MET A 270     -29.611  -3.831  -0.437  1.00  1.06           H  
ATOM   3916 2HB  MET A 270     -30.052  -2.148  -0.340  1.00  1.06           H  
ATOM   3917 1HG  MET A 270     -30.507  -3.864  -2.753  1.00  1.06           H  
ATOM   3918 2HG  MET A 270     -31.740  -3.551  -1.540  1.00  1.06           H  
ATOM   3919 1HE  MET A 270     -30.695  -1.146  -5.192  1.00  1.06           H  
ATOM   3920 2HE  MET A 270     -29.420  -1.997  -4.316  1.00  1.06           H  
ATOM   3921 3HE  MET A 270     -30.806  -2.908  -4.943  1.00  1.06           H  
ATOM   3922  N   LYS A 271     -26.324  -3.065  -0.546  1.00  0.91           N  
ATOM   3923  CA  LYS A 271     -25.195  -2.830   0.353  1.00  0.91           C  
ATOM   3924  C   LYS A 271     -24.412  -1.621  -0.124  1.00  0.91           C  
ATOM   3925  O   LYS A 271     -23.646  -1.002   0.617  1.00  0.91           O  
ATOM   3926  CB  LYS A 271     -24.257  -4.030   0.394  1.00  0.91           C  
ATOM   3927  CG  LYS A 271     -23.533  -4.265  -0.921  1.00  0.91           C  
ATOM   3928  CD  LYS A 271     -22.699  -5.524  -0.905  1.00  0.91           C  
ATOM   3929  CE  LYS A 271     -21.412  -5.308  -0.119  1.00  0.91           C  
ATOM   3930  NZ  LYS A 271     -20.490  -6.474  -0.227  1.00  0.91           N  
ATOM   3931  H   LYS A 271     -26.295  -3.889  -1.161  1.00  0.91           H  
ATOM   3932  HA  LYS A 271     -25.564  -2.613   1.357  1.00  0.91           H  
ATOM   3933 1HB  LYS A 271     -23.507  -3.878   1.171  1.00  0.91           H  
ATOM   3934 2HB  LYS A 271     -24.819  -4.930   0.640  1.00  0.91           H  
ATOM   3935 1HG  LYS A 271     -24.256  -4.316  -1.735  1.00  0.91           H  
ATOM   3936 2HG  LYS A 271     -22.864  -3.429  -1.108  1.00  0.91           H  
ATOM   3937 1HD  LYS A 271     -23.272  -6.335  -0.455  1.00  0.91           H  
ATOM   3938 2HD  LYS A 271     -22.454  -5.803  -1.929  1.00  0.91           H  
ATOM   3939 1HE  LYS A 271     -20.907  -4.426  -0.513  1.00  0.91           H  
ATOM   3940 2HE  LYS A 271     -21.643  -5.139   0.934  1.00  0.91           H  
ATOM   3941 1HZ  LYS A 271     -19.633  -6.254   0.307  1.00  0.91           H  
ATOM   3942 2HZ  LYS A 271     -20.923  -7.298   0.148  1.00  0.91           H  
ATOM   3943 3HZ  LYS A 271     -20.250  -6.623  -1.188  1.00  0.91           H  
ATOM   3944  N   PHE A 272     -24.623  -1.232  -1.376  1.00  0.81           N  
ATOM   3945  CA  PHE A 272     -23.840  -0.166  -1.918  1.00  0.81           C  
ATOM   3946  C   PHE A 272     -24.471   1.176  -1.658  1.00  0.81           C  
ATOM   3947  O   PHE A 272     -23.926   2.207  -2.046  1.00  0.81           O  
ATOM   3948  CB  PHE A 272     -23.600  -0.381  -3.382  1.00  0.81           C  
ATOM   3949  CG  PHE A 272     -22.727  -1.579  -3.646  1.00  0.81           C  
ATOM   3950  CD1 PHE A 272     -23.249  -2.700  -4.254  1.00  0.81           C  
ATOM   3951  CD2 PHE A 272     -21.393  -1.602  -3.249  1.00  0.81           C  
ATOM   3952  CE1 PHE A 272     -22.469  -3.813  -4.487  1.00  0.81           C  
ATOM   3953  CE2 PHE A 272     -20.611  -2.709  -3.473  1.00  0.81           C  
ATOM   3954  CZ  PHE A 272     -21.147  -3.818  -4.099  1.00  0.81           C  
ATOM   3955  H   PHE A 272     -25.305  -1.692  -1.984  1.00  0.81           H  
ATOM   3956  HA  PHE A 272     -22.867  -0.180  -1.426  1.00  0.81           H  
ATOM   3957 1HB  PHE A 272     -24.554  -0.528  -3.891  1.00  0.81           H  
ATOM   3958 2HB  PHE A 272     -23.124   0.493  -3.789  1.00  0.81           H  
ATOM   3959  HD1 PHE A 272     -24.290  -2.689  -4.565  1.00  0.81           H  
ATOM   3960  HD2 PHE A 272     -20.966  -0.737  -2.752  1.00  0.81           H  
ATOM   3961  HE1 PHE A 272     -22.903  -4.685  -4.982  1.00  0.81           H  
ATOM   3962  HE2 PHE A 272     -19.571  -2.710  -3.154  1.00  0.81           H  
ATOM   3963  HZ  PHE A 272     -20.530  -4.694  -4.281  1.00  0.81           H  
ATOM   3964  N   ASP A 273     -25.542   1.192  -0.869  1.00  0.73           N  
ATOM   3965  CA  ASP A 273     -26.152   2.449  -0.493  1.00  0.73           C  
ATOM   3966  C   ASP A 273     -25.274   3.163   0.519  1.00  0.73           C  
ATOM   3967  O   ASP A 273     -25.471   4.345   0.789  1.00  0.73           O  
ATOM   3968  CB  ASP A 273     -27.554   2.229   0.046  1.00  0.73           C  
ATOM   3969  CG  ASP A 273     -28.541   1.918  -1.058  1.00  0.73           C  
ATOM   3970  OD1 ASP A 273     -28.316   2.347  -2.188  1.00  0.73           O  
ATOM   3971  OD2 ASP A 273     -29.520   1.280  -0.784  1.00  0.73           O  
ATOM   3972  H   ASP A 273     -25.975   0.328  -0.538  1.00  0.73           H  
ATOM   3973  HA  ASP A 273     -26.224   3.079  -1.376  1.00  0.73           H  
ATOM   3974 1HB  ASP A 273     -27.539   1.393   0.758  1.00  0.73           H  
ATOM   3975 2HB  ASP A 273     -27.882   3.111   0.594  1.00  0.73           H  
ATOM   3976  N   MET A 274     -24.249   2.464   1.021  1.00  0.67           N  
ATOM   3977  CA  MET A 274     -23.289   3.044   1.933  1.00  0.67           C  
ATOM   3978  C   MET A 274     -22.202   3.791   1.181  1.00  0.67           C  
ATOM   3979  O   MET A 274     -21.346   4.417   1.805  1.00  0.67           O  
ATOM   3980  CB  MET A 274     -22.601   1.950   2.715  1.00  0.67           C  
ATOM   3981  CG  MET A 274     -23.444   1.228   3.631  1.00  0.67           C  
ATOM   3982  SD  MET A 274     -22.509   0.073   4.627  1.00  0.67           S  
ATOM   3983  CE  MET A 274     -22.220  -1.328   3.529  1.00  0.67           C  
ATOM   3984  H   MET A 274     -24.135   1.475   0.779  1.00  0.67           H  
ATOM   3985  HA  MET A 274     -23.804   3.740   2.598  1.00  0.67           H  
ATOM   3986 1HB  MET A 274     -22.195   1.216   2.013  1.00  0.67           H  
ATOM   3987 2HB  MET A 274     -21.766   2.366   3.277  1.00  0.67           H  
ATOM   3988 1HG  MET A 274     -23.948   1.936   4.288  1.00  0.67           H  
ATOM   3989 2HG  MET A 274     -24.204   0.672   3.069  1.00  0.67           H  
ATOM   3990 1HE  MET A 274     -21.650  -2.098   4.052  1.00  0.67           H  
ATOM   3991 2HE  MET A 274     -23.181  -1.741   3.208  1.00  0.67           H  
ATOM   3992 3HE  MET A 274     -21.655  -1.001   2.648  1.00  0.67           H  
ATOM   3993  N   CYS A 275     -22.215   3.730  -0.159  1.00  0.63           N  
ATOM   3994  CA  CYS A 275     -21.165   4.358  -0.942  1.00  0.63           C  
ATOM   3995  C   CYS A 275     -21.181   5.875  -0.820  1.00  0.63           C  
ATOM   3996  O   CYS A 275     -20.139   6.516  -0.968  1.00  0.63           O  
ATOM   3997  CB  CYS A 275     -21.260   3.941  -2.401  1.00  0.63           C  
ATOM   3998  SG  CYS A 275     -20.858   2.187  -2.660  1.00  0.63           S  
ATOM   3999  H   CYS A 275     -22.946   3.220  -0.654  1.00  0.63           H  
ATOM   4000  HA  CYS A 275     -20.211   3.992  -0.572  1.00  0.63           H  
ATOM   4001 1HB  CYS A 275     -22.271   4.120  -2.775  1.00  0.63           H  
ATOM   4002 2HB  CYS A 275     -20.575   4.540  -2.995  1.00  0.63           H  
ATOM   4003  HG  CYS A 275     -22.079   1.763  -2.281  1.00  0.63           H  
ATOM   4004  N   GLY A 276     -22.352   6.464  -0.568  1.00  0.61           N  
ATOM   4005  CA  GLY A 276     -22.426   7.910  -0.394  1.00  0.61           C  
ATOM   4006  C   GLY A 276     -21.580   8.280   0.814  1.00  0.61           C  
ATOM   4007  O   GLY A 276     -20.595   9.014   0.720  1.00  0.61           O  
ATOM   4008  H   GLY A 276     -23.185   5.900  -0.460  1.00  0.61           H  
ATOM   4009 1HA  GLY A 276     -22.063   8.420  -1.283  1.00  0.61           H  
ATOM   4010 2HA  GLY A 276     -23.462   8.207  -0.232  1.00  0.61           H  
ATOM   4011  N   ALA A 277     -21.938   7.697   1.954  1.00  0.59           N  
ATOM   4012  CA  ALA A 277     -21.241   7.902   3.209  1.00  0.59           C  
ATOM   4013  C   ALA A 277     -19.785   7.533   3.137  1.00  0.59           C  
ATOM   4014  O   ALA A 277     -18.922   8.274   3.610  1.00  0.59           O  
ATOM   4015  CB  ALA A 277     -21.871   7.021   4.256  1.00  0.59           C  
ATOM   4016  H   ALA A 277     -22.779   7.124   1.960  1.00  0.59           H  
ATOM   4017  HA  ALA A 277     -21.318   8.950   3.487  1.00  0.59           H  
ATOM   4018 1HB  ALA A 277     -21.356   7.151   5.191  1.00  0.59           H  
ATOM   4019 2HB  ALA A 277     -22.889   7.299   4.351  1.00  0.59           H  
ATOM   4020 3HB  ALA A 277     -21.794   5.976   3.951  1.00  0.59           H  
ATOM   4021  N   ALA A 278     -19.489   6.413   2.491  1.00  0.57           N  
ATOM   4022  CA  ALA A 278     -18.123   5.961   2.381  1.00  0.57           C  
ATOM   4023  C   ALA A 278     -17.281   6.979   1.630  1.00  0.57           C  
ATOM   4024  O   ALA A 278     -16.140   7.263   2.021  1.00  0.57           O  
ATOM   4025  CB  ALA A 278     -18.109   4.624   1.690  1.00  0.57           C  
ATOM   4026  H   ALA A 278     -20.232   5.836   2.103  1.00  0.57           H  
ATOM   4027  HA  ALA A 278     -17.716   5.857   3.385  1.00  0.57           H  
ATOM   4028 1HB  ALA A 278     -17.109   4.254   1.617  1.00  0.57           H  
ATOM   4029 2HB  ALA A 278     -18.715   3.913   2.254  1.00  0.57           H  
ATOM   4030 3HB  ALA A 278     -18.517   4.738   0.700  1.00  0.57           H  
ATOM   4031  N   THR A 279     -17.862   7.562   0.569  1.00  0.57           N  
ATOM   4032  CA  THR A 279     -17.193   8.567  -0.236  1.00  0.57           C  
ATOM   4033  C   THR A 279     -16.963   9.836   0.535  1.00  0.57           C  
ATOM   4034  O   THR A 279     -15.884  10.416   0.466  1.00  0.57           O  
ATOM   4035  CB  THR A 279     -17.996   8.937  -1.478  1.00  0.57           C  
ATOM   4036  OG1 THR A 279     -18.156   7.795  -2.315  1.00  0.57           O  
ATOM   4037  CG2 THR A 279     -17.280  10.072  -2.214  1.00  0.57           C  
ATOM   4038  H   THR A 279     -18.803   7.281   0.283  1.00  0.57           H  
ATOM   4039  HA  THR A 279     -16.229   8.175  -0.544  1.00  0.57           H  
ATOM   4040  HB  THR A 279     -18.980   9.278  -1.177  1.00  0.57           H  
ATOM   4041  HG1 THR A 279     -18.849   7.216  -1.918  1.00  0.57           H  
ATOM   4042 1HG2 THR A 279     -17.832  10.363  -3.074  1.00  0.57           H  
ATOM   4043 2HG2 THR A 279     -17.188  10.929  -1.549  1.00  0.57           H  
ATOM   4044 3HG2 THR A 279     -16.310   9.754  -2.518  1.00  0.57           H  
ATOM   4045  N   VAL A 280     -17.979  10.282   1.253  1.00  0.56           N  
ATOM   4046  CA  VAL A 280     -17.917  11.512   2.025  1.00  0.56           C  
ATOM   4047  C   VAL A 280     -16.887  11.434   3.150  1.00  0.56           C  
ATOM   4048  O   VAL A 280     -16.078  12.352   3.327  1.00  0.56           O  
ATOM   4049  CB  VAL A 280     -19.339  11.847   2.488  1.00  0.56           C  
ATOM   4050  CG1 VAL A 280     -19.375  12.966   3.472  1.00  0.56           C  
ATOM   4051  CG2 VAL A 280     -20.098  12.248   1.231  1.00  0.56           C  
ATOM   4052  H   VAL A 280     -18.850   9.747   1.244  1.00  0.56           H  
ATOM   4053  HA  VAL A 280     -17.611  12.311   1.348  1.00  0.56           H  
ATOM   4054  HB  VAL A 280     -19.795  10.968   2.946  1.00  0.56           H  
ATOM   4055 1HG1 VAL A 280     -20.410  13.183   3.750  1.00  0.56           H  
ATOM   4056 2HG1 VAL A 280     -18.823  12.645   4.344  1.00  0.56           H  
ATOM   4057 3HG1 VAL A 280     -18.924  13.852   3.045  1.00  0.56           H  
ATOM   4058 1HG2 VAL A 280     -21.096  12.474   1.471  1.00  0.56           H  
ATOM   4059 2HG2 VAL A 280     -19.631  13.122   0.783  1.00  0.56           H  
ATOM   4060 3HG2 VAL A 280     -20.077  11.429   0.523  1.00  0.56           H  
ATOM   4061  N   ILE A 281     -16.859  10.316   3.872  1.00  0.56           N  
ATOM   4062  CA  ILE A 281     -15.864  10.121   4.918  1.00  0.56           C  
ATOM   4063  C   ILE A 281     -14.470  10.108   4.296  1.00  0.56           C  
ATOM   4064  O   ILE A 281     -13.549  10.762   4.784  1.00  0.56           O  
ATOM   4065  CB  ILE A 281     -16.093   8.796   5.668  1.00  0.56           C  
ATOM   4066  CG1 ILE A 281     -17.414   8.845   6.459  1.00  0.56           C  
ATOM   4067  CG2 ILE A 281     -14.907   8.505   6.615  1.00  0.56           C  
ATOM   4068  CD1 ILE A 281     -17.877   7.478   6.964  1.00  0.56           C  
ATOM   4069  H   ILE A 281     -17.548   9.581   3.695  1.00  0.56           H  
ATOM   4070  HA  ILE A 281     -15.927  10.954   5.625  1.00  0.56           H  
ATOM   4071  HB  ILE A 281     -16.182   7.986   4.932  1.00  0.56           H  
ATOM   4072 1HG1 ILE A 281     -17.283   9.502   7.316  1.00  0.56           H  
ATOM   4073 2HG1 ILE A 281     -18.190   9.261   5.822  1.00  0.56           H  
ATOM   4074 1HG2 ILE A 281     -15.067   7.556   7.127  1.00  0.56           H  
ATOM   4075 2HG2 ILE A 281     -13.990   8.452   6.035  1.00  0.56           H  
ATOM   4076 3HG2 ILE A 281     -14.821   9.304   7.352  1.00  0.56           H  
ATOM   4077 1HD1 ILE A 281     -18.813   7.588   7.513  1.00  0.56           H  
ATOM   4078 2HD1 ILE A 281     -18.035   6.816   6.109  1.00  0.56           H  
ATOM   4079 3HD1 ILE A 281     -17.120   7.049   7.621  1.00  0.56           H  
ATOM   4080  N   SER A 282     -14.324   9.358   3.200  1.00  0.56           N  
ATOM   4081  CA  SER A 282     -13.064   9.223   2.485  1.00  0.56           C  
ATOM   4082  C   SER A 282     -12.554  10.505   1.850  1.00  0.56           C  
ATOM   4083  O   SER A 282     -11.354  10.790   1.901  1.00  0.56           O  
ATOM   4084  CB  SER A 282     -13.252   8.207   1.422  1.00  0.56           C  
ATOM   4085  OG  SER A 282     -13.506   6.967   1.996  1.00  0.56           O  
ATOM   4086  H   SER A 282     -15.116   8.826   2.841  1.00  0.56           H  
ATOM   4087  HA  SER A 282     -12.315   8.872   3.187  1.00  0.56           H  
ATOM   4088 1HB  SER A 282     -14.083   8.490   0.790  1.00  0.56           H  
ATOM   4089 2HB  SER A 282     -12.381   8.171   0.807  1.00  0.56           H  
ATOM   4090  HG  SER A 282     -14.443   7.006   2.287  1.00  0.56           H  
ATOM   4091  N   THR A 283     -13.458  11.284   1.266  1.00  0.57           N  
ATOM   4092  CA  THR A 283     -13.108  12.537   0.631  1.00  0.57           C  
ATOM   4093  C   THR A 283     -12.578  13.463   1.690  1.00  0.57           C  
ATOM   4094  O   THR A 283     -11.549  14.116   1.504  1.00  0.57           O  
ATOM   4095  CB  THR A 283     -14.315  13.199  -0.024  1.00  0.57           C  
ATOM   4096  OG1 THR A 283     -14.855  12.341  -1.032  1.00  0.57           O  
ATOM   4097  CG2 THR A 283     -13.864  14.490  -0.650  1.00  0.57           C  
ATOM   4098  H   THR A 283     -14.422  10.987   1.242  1.00  0.57           H  
ATOM   4099  HA  THR A 283     -12.331  12.366  -0.111  1.00  0.57           H  
ATOM   4100  HB  THR A 283     -15.080  13.389   0.729  1.00  0.57           H  
ATOM   4101  HG1 THR A 283     -15.159  11.517  -0.602  1.00  0.57           H  
ATOM   4102 1HG2 THR A 283     -14.700  14.966  -1.102  1.00  0.57           H  
ATOM   4103 2HG2 THR A 283     -13.450  15.139   0.121  1.00  0.57           H  
ATOM   4104 3HG2 THR A 283     -13.103  14.287  -1.405  1.00  0.57           H  
ATOM   4105  N   PHE A 284     -13.284  13.495   2.819  1.00  0.58           N  
ATOM   4106  CA  PHE A 284     -12.887  14.289   3.952  1.00  0.58           C  
ATOM   4107  C   PHE A 284     -11.490  13.867   4.379  1.00  0.58           C  
ATOM   4108  O   PHE A 284     -10.602  14.702   4.530  1.00  0.58           O  
ATOM   4109  CB  PHE A 284     -13.875  14.097   5.092  1.00  0.58           C  
ATOM   4110  CG  PHE A 284     -13.590  14.871   6.276  1.00  0.58           C  
ATOM   4111  CD1 PHE A 284     -13.996  16.183   6.346  1.00  0.58           C  
ATOM   4112  CD2 PHE A 284     -12.911  14.313   7.328  1.00  0.58           C  
ATOM   4113  CE1 PHE A 284     -13.735  16.923   7.438  1.00  0.58           C  
ATOM   4114  CE2 PHE A 284     -12.645  15.050   8.431  1.00  0.58           C  
ATOM   4115  CZ  PHE A 284     -13.059  16.359   8.482  1.00  0.58           C  
ATOM   4116  H   PHE A 284     -14.144  12.947   2.900  1.00  0.58           H  
ATOM   4117  HA  PHE A 284     -12.863  15.332   3.662  1.00  0.58           H  
ATOM   4118 1HB  PHE A 284     -14.871  14.353   4.744  1.00  0.58           H  
ATOM   4119 2HB  PHE A 284     -13.902  13.060   5.378  1.00  0.58           H  
ATOM   4120  HD1 PHE A 284     -14.537  16.614   5.511  1.00  0.58           H  
ATOM   4121  HD2 PHE A 284     -12.590  13.271   7.269  1.00  0.58           H  
ATOM   4122  HE1 PHE A 284     -14.063  17.956   7.483  1.00  0.58           H  
ATOM   4123  HE2 PHE A 284     -12.112  14.605   9.263  1.00  0.58           H  
ATOM   4124  HZ  PHE A 284     -12.857  16.943   9.347  1.00  0.58           H  
ATOM   4125  N   CYS A 285     -11.273  12.557   4.536  1.00  0.59           N  
ATOM   4126  CA  CYS A 285      -9.973  12.085   4.977  1.00  0.59           C  
ATOM   4127  C   CYS A 285      -8.876  12.548   4.033  1.00  0.59           C  
ATOM   4128  O   CYS A 285      -7.828  13.032   4.474  1.00  0.59           O  
ATOM   4129  CB  CYS A 285      -9.948  10.556   4.996  1.00  0.59           C  
ATOM   4130  SG  CYS A 285     -11.008   9.822   6.222  1.00  0.59           S  
ATOM   4131  H   CYS A 285     -12.032  11.892   4.399  1.00  0.59           H  
ATOM   4132  HA  CYS A 285      -9.782  12.479   5.973  1.00  0.59           H  
ATOM   4133 1HB  CYS A 285     -10.247  10.174   4.030  1.00  0.59           H  
ATOM   4134 2HB  CYS A 285      -8.938  10.217   5.169  1.00  0.59           H  
ATOM   4135  HG  CYS A 285     -12.162  10.275   5.684  1.00  0.59           H  
ATOM   4136  N   ALA A 286      -9.123  12.443   2.725  1.00  0.60           N  
ATOM   4137  CA  ALA A 286      -8.129  12.874   1.761  1.00  0.60           C  
ATOM   4138  C   ALA A 286      -7.863  14.370   1.899  1.00  0.60           C  
ATOM   4139  O   ALA A 286      -6.712  14.793   1.904  1.00  0.60           O  
ATOM   4140  CB  ALA A 286      -8.590  12.543   0.355  1.00  0.60           C  
ATOM   4141  H   ALA A 286     -10.000  12.036   2.403  1.00  0.60           H  
ATOM   4142  HA  ALA A 286      -7.202  12.338   1.963  1.00  0.60           H  
ATOM   4143 1HB  ALA A 286      -7.826  12.849  -0.360  1.00  0.60           H  
ATOM   4144 2HB  ALA A 286      -8.757  11.471   0.273  1.00  0.60           H  
ATOM   4145 3HB  ALA A 286      -9.520  13.073   0.145  1.00  0.60           H  
ATOM   4146  N   ALA A 287      -8.923  15.168   2.082  1.00  0.62           N  
ATOM   4147  CA  ALA A 287      -8.799  16.621   2.212  1.00  0.62           C  
ATOM   4148  C   ALA A 287      -7.936  17.007   3.402  1.00  0.62           C  
ATOM   4149  O   ALA A 287      -7.175  17.988   3.367  1.00  0.62           O  
ATOM   4150  CB  ALA A 287     -10.168  17.235   2.365  1.00  0.62           C  
ATOM   4151  H   ALA A 287      -9.857  14.757   2.091  1.00  0.62           H  
ATOM   4152  HA  ALA A 287      -8.331  17.005   1.310  1.00  0.62           H  
ATOM   4153 1HB  ALA A 287     -10.077  18.317   2.437  1.00  0.62           H  
ATOM   4154 2HB  ALA A 287     -10.780  16.973   1.502  1.00  0.62           H  
ATOM   4155 3HB  ALA A 287     -10.629  16.850   3.265  1.00  0.62           H  
ATOM   4156  N   VAL A 288      -8.058  16.228   4.475  1.00  0.64           N  
ATOM   4157  CA  VAL A 288      -7.296  16.489   5.678  1.00  0.64           C  
ATOM   4158  C   VAL A 288      -5.838  16.097   5.445  1.00  0.64           C  
ATOM   4159  O   VAL A 288      -4.930  16.877   5.734  1.00  0.64           O  
ATOM   4160  CB  VAL A 288      -7.892  15.729   6.872  1.00  0.64           C  
ATOM   4161  CG1 VAL A 288      -7.020  15.913   8.102  1.00  0.64           C  
ATOM   4162  CG2 VAL A 288      -9.288  16.241   7.143  1.00  0.64           C  
ATOM   4163  H   VAL A 288      -8.728  15.455   4.452  1.00  0.64           H  
ATOM   4164  HA  VAL A 288      -7.346  17.555   5.897  1.00  0.64           H  
ATOM   4165  HB  VAL A 288      -7.935  14.663   6.637  1.00  0.64           H  
ATOM   4166 1HG1 VAL A 288      -7.455  15.381   8.942  1.00  0.64           H  
ATOM   4167 2HG1 VAL A 288      -6.018  15.532   7.905  1.00  0.64           H  
ATOM   4168 3HG1 VAL A 288      -6.959  16.962   8.347  1.00  0.64           H  
ATOM   4169 1HG2 VAL A 288      -9.715  15.697   7.975  1.00  0.64           H  
ATOM   4170 2HG2 VAL A 288      -9.232  17.272   7.374  1.00  0.64           H  
ATOM   4171 3HG2 VAL A 288      -9.910  16.111   6.279  1.00  0.64           H  
ATOM   4172  N   LYS A 289      -5.595  14.919   4.850  1.00  0.67           N  
ATOM   4173  CA  LYS A 289      -4.219  14.486   4.571  1.00  0.67           C  
ATOM   4174  C   LYS A 289      -3.506  15.458   3.626  1.00  0.67           C  
ATOM   4175  O   LYS A 289      -2.304  15.706   3.752  1.00  0.67           O  
ATOM   4176  CB  LYS A 289      -4.189  13.073   3.987  1.00  0.67           C  
ATOM   4177  CG  LYS A 289      -4.495  11.980   4.980  1.00  0.67           C  
ATOM   4178  CD  LYS A 289      -4.475  10.604   4.346  1.00  0.67           C  
ATOM   4179  CE  LYS A 289      -3.055  10.196   3.938  1.00  0.67           C  
ATOM   4180  NZ  LYS A 289      -2.162   9.996   5.130  1.00  0.67           N  
ATOM   4181  H   LYS A 289      -6.375  14.307   4.606  1.00  0.67           H  
ATOM   4182  HA  LYS A 289      -3.670  14.475   5.512  1.00  0.67           H  
ATOM   4183 1HB  LYS A 289      -4.930  13.004   3.189  1.00  0.67           H  
ATOM   4184 2HB  LYS A 289      -3.213  12.879   3.547  1.00  0.67           H  
ATOM   4185 1HG  LYS A 289      -3.763  12.013   5.783  1.00  0.67           H  
ATOM   4186 2HG  LYS A 289      -5.486  12.158   5.397  1.00  0.67           H  
ATOM   4187 1HD  LYS A 289      -4.855   9.881   5.065  1.00  0.67           H  
ATOM   4188 2HD  LYS A 289      -5.122  10.598   3.466  1.00  0.67           H  
ATOM   4189 1HE  LYS A 289      -3.099   9.268   3.370  1.00  0.67           H  
ATOM   4190 2HE  LYS A 289      -2.630  10.975   3.303  1.00  0.67           H  
ATOM   4191 1HZ  LYS A 289      -1.232   9.732   4.823  1.00  0.67           H  
ATOM   4192 2HZ  LYS A 289      -2.107  10.858   5.655  1.00  0.67           H  
ATOM   4193 3HZ  LYS A 289      -2.536   9.269   5.721  1.00  0.67           H  
ATOM   4194  N   LEU A 290      -4.270  16.045   2.711  1.00  0.70           N  
ATOM   4195  CA  LEU A 290      -3.778  17.030   1.763  1.00  0.70           C  
ATOM   4196  C   LEU A 290      -3.549  18.395   2.382  1.00  0.70           C  
ATOM   4197  O   LEU A 290      -2.891  19.240   1.771  1.00  0.70           O  
ATOM   4198  CB  LEU A 290      -4.795  17.224   0.649  1.00  0.70           C  
ATOM   4199  CG  LEU A 290      -4.991  16.105  -0.277  1.00  0.70           C  
ATOM   4200  CD1 LEU A 290      -6.165  16.344  -1.144  1.00  0.70           C  
ATOM   4201  CD2 LEU A 290      -3.843  15.999  -1.098  1.00  0.70           C  
ATOM   4202  H   LEU A 290      -5.248  15.763   2.638  1.00  0.70           H  
ATOM   4203  HA  LEU A 290      -2.842  16.661   1.349  1.00  0.70           H  
ATOM   4204 1HB  LEU A 290      -5.748  17.393   1.125  1.00  0.70           H  
ATOM   4205 2HB  LEU A 290      -4.527  18.107   0.077  1.00  0.70           H  
ATOM   4206  HG  LEU A 290      -5.129  15.202   0.262  1.00  0.70           H  
ATOM   4207 1HD1 LEU A 290      -6.246  15.502  -1.808  1.00  0.70           H  
ATOM   4208 2HD1 LEU A 290      -7.058  16.424  -0.538  1.00  0.70           H  
ATOM   4209 3HD1 LEU A 290      -6.031  17.251  -1.717  1.00  0.70           H  
ATOM   4210 1HD2 LEU A 290      -4.021  15.176  -1.777  1.00  0.70           H  
ATOM   4211 2HD2 LEU A 290      -3.714  16.921  -1.653  1.00  0.70           H  
ATOM   4212 3HD2 LEU A 290      -2.961  15.807  -0.483  1.00  0.70           H  
ATOM   4213  N   GLN A 291      -4.090  18.621   3.578  1.00  0.72           N  
ATOM   4214  CA  GLN A 291      -4.050  19.911   4.238  1.00  0.72           C  
ATOM   4215  C   GLN A 291      -4.595  20.980   3.297  1.00  0.72           C  
ATOM   4216  O   GLN A 291      -3.976  22.029   3.115  1.00  0.72           O  
ATOM   4217  CB  GLN A 291      -2.608  20.245   4.662  1.00  0.72           C  
ATOM   4218  CG  GLN A 291      -2.028  19.271   5.675  1.00  0.72           C  
ATOM   4219  CD  GLN A 291      -2.598  19.431   7.064  1.00  0.72           C  
ATOM   4220  OE1 GLN A 291      -2.266  20.397   7.769  1.00  0.72           O  
ATOM   4221  NE2 GLN A 291      -3.463  18.507   7.466  1.00  0.72           N  
ATOM   4222  H   GLN A 291      -4.552  17.869   4.079  1.00  0.72           H  
ATOM   4223  HA  GLN A 291      -4.688  19.867   5.121  1.00  0.72           H  
ATOM   4224 1HB  GLN A 291      -1.951  20.270   3.798  1.00  0.72           H  
ATOM   4225 2HB  GLN A 291      -2.589  21.237   5.110  1.00  0.72           H  
ATOM   4226 1HG  GLN A 291      -2.253  18.252   5.339  1.00  0.72           H  
ATOM   4227 2HG  GLN A 291      -0.950  19.414   5.727  1.00  0.72           H  
ATOM   4228 1HE2 GLN A 291      -3.873  18.564   8.376  1.00  0.72           H  
ATOM   4229 2HE2 GLN A 291      -3.732  17.739   6.839  1.00  0.72           H  
ATOM   4230  N   LEU A 292      -5.766  20.733   2.700  1.00  0.73           N  
ATOM   4231  CA  LEU A 292      -6.291  21.724   1.772  1.00  0.73           C  
ATOM   4232  C   LEU A 292      -6.663  22.998   2.515  1.00  0.73           C  
ATOM   4233  O   LEU A 292      -7.259  22.916   3.586  1.00  0.73           O  
ATOM   4234  CB  LEU A 292      -7.531  21.203   1.044  1.00  0.73           C  
ATOM   4235  CG  LEU A 292      -7.305  20.035   0.117  1.00  0.73           C  
ATOM   4236  CD1 LEU A 292      -8.633  19.646  -0.518  1.00  0.73           C  
ATOM   4237  CD2 LEU A 292      -6.244  20.412  -0.905  1.00  0.73           C  
ATOM   4238  H   LEU A 292      -6.259  19.851   2.876  1.00  0.73           H  
ATOM   4239  HA  LEU A 292      -5.514  21.916   1.042  1.00  0.73           H  
ATOM   4240 1HB  LEU A 292      -8.245  20.869   1.795  1.00  0.73           H  
ATOM   4241 2HB  LEU A 292      -7.987  22.010   0.470  1.00  0.73           H  
ATOM   4242  HG  LEU A 292      -6.966  19.187   0.686  1.00  0.73           H  
ATOM   4243 1HD1 LEU A 292      -8.494  18.792  -1.184  1.00  0.73           H  
ATOM   4244 2HD1 LEU A 292      -9.348  19.386   0.257  1.00  0.73           H  
ATOM   4245 3HD1 LEU A 292      -9.008  20.490  -1.083  1.00  0.73           H  
ATOM   4246 1HD2 LEU A 292      -6.069  19.580  -1.577  1.00  0.73           H  
ATOM   4247 2HD2 LEU A 292      -6.571  21.271  -1.467  1.00  0.73           H  
ATOM   4248 3HD2 LEU A 292      -5.316  20.659  -0.381  1.00  0.73           H  
ATOM   4249  N   PRO A 293      -6.441  24.200   1.942  1.00  0.72           N  
ATOM   4250  CA  PRO A 293      -6.752  25.493   2.544  1.00  0.72           C  
ATOM   4251  C   PRO A 293      -8.223  25.852   2.435  1.00  0.72           C  
ATOM   4252  O   PRO A 293      -8.581  26.928   1.951  1.00  0.72           O  
ATOM   4253  CB  PRO A 293      -5.904  26.446   1.702  1.00  0.72           C  
ATOM   4254  CG  PRO A 293      -5.907  25.800   0.322  1.00  0.72           C  
ATOM   4255  CD  PRO A 293      -5.833  24.296   0.600  1.00  0.72           C  
ATOM   4256  HA  PRO A 293      -6.419  25.486   3.586  1.00  0.72           H  
ATOM   4257 1HB  PRO A 293      -6.352  27.451   1.711  1.00  0.72           H  
ATOM   4258 2HB  PRO A 293      -4.898  26.535   2.136  1.00  0.72           H  
ATOM   4259 1HG  PRO A 293      -6.824  26.081  -0.222  1.00  0.72           H  
ATOM   4260 2HG  PRO A 293      -5.058  26.169  -0.274  1.00  0.72           H  
ATOM   4261 1HD  PRO A 293      -6.426  23.747  -0.149  1.00  0.72           H  
ATOM   4262 2HD  PRO A 293      -4.778  23.975   0.630  1.00  0.72           H  
ATOM   4263  N   ILE A 294      -9.067  24.940   2.872  1.00  0.70           N  
ATOM   4264  CA  ILE A 294     -10.500  25.122   2.828  1.00  0.70           C  
ATOM   4265  C   ILE A 294     -11.098  24.717   4.151  1.00  0.70           C  
ATOM   4266  O   ILE A 294     -10.543  23.869   4.853  1.00  0.70           O  
ATOM   4267  CB  ILE A 294     -11.137  24.221   1.752  1.00  0.70           C  
ATOM   4268  CG1 ILE A 294     -10.895  22.768   2.153  1.00  0.70           C  
ATOM   4269  CG2 ILE A 294     -10.531  24.478   0.360  1.00  0.70           C  
ATOM   4270  CD1 ILE A 294     -11.611  21.794   1.302  1.00  0.70           C  
ATOM   4271  H   ILE A 294      -8.675  24.094   3.277  1.00  0.70           H  
ATOM   4272  HA  ILE A 294     -10.731  26.169   2.637  1.00  0.70           H  
ATOM   4273  HB  ILE A 294     -12.215  24.394   1.725  1.00  0.70           H  
ATOM   4274 1HG1 ILE A 294      -9.837  22.573   2.102  1.00  0.70           H  
ATOM   4275 2HG1 ILE A 294     -11.221  22.626   3.187  1.00  0.70           H  
ATOM   4276 1HG2 ILE A 294     -10.999  23.816  -0.376  1.00  0.70           H  
ATOM   4277 2HG2 ILE A 294     -10.704  25.514   0.070  1.00  0.70           H  
ATOM   4278 3HG2 ILE A 294      -9.461  24.284   0.379  1.00  0.70           H  
ATOM   4279 1HD1 ILE A 294     -11.396  20.779   1.635  1.00  0.70           H  
ATOM   4280 2HD1 ILE A 294     -12.681  21.988   1.376  1.00  0.70           H  
ATOM   4281 3HD1 ILE A 294     -11.280  21.925   0.278  1.00  0.70           H  
ATOM   4282  N   ASN A 295     -12.278  25.223   4.439  1.00  0.66           N  
ATOM   4283  CA  ASN A 295     -13.022  24.696   5.561  1.00  0.66           C  
ATOM   4284  C   ASN A 295     -13.964  23.636   5.010  1.00  0.66           C  
ATOM   4285  O   ASN A 295     -14.745  23.921   4.094  1.00  0.66           O  
ATOM   4286  CB  ASN A 295     -13.741  25.769   6.328  1.00  0.66           C  
ATOM   4287  CG  ASN A 295     -12.807  26.697   7.012  1.00  0.66           C  
ATOM   4288  OD1 ASN A 295     -11.700  26.318   7.427  1.00  0.66           O  
ATOM   4289  ND2 ASN A 295     -13.216  27.902   7.163  1.00  0.66           N  
ATOM   4290  H   ASN A 295     -12.679  25.947   3.858  1.00  0.66           H  
ATOM   4291  HA  ASN A 295     -12.340  24.199   6.244  1.00  0.66           H  
ATOM   4292 1HB  ASN A 295     -14.372  26.352   5.655  1.00  0.66           H  
ATOM   4293 2HB  ASN A 295     -14.389  25.311   7.076  1.00  0.66           H  
ATOM   4294 1HD2 ASN A 295     -12.639  28.557   7.653  1.00  0.66           H  
ATOM   4295 2HD2 ASN A 295     -14.121  28.198   6.810  1.00  0.66           H  
ATOM   4296  N   LEU A 296     -13.822  22.411   5.501  1.00  0.63           N  
ATOM   4297  CA  LEU A 296     -14.612  21.304   4.985  1.00  0.63           C  
ATOM   4298  C   LEU A 296     -15.417  20.620   6.075  1.00  0.63           C  
ATOM   4299  O   LEU A 296     -14.892  20.257   7.135  1.00  0.63           O  
ATOM   4300  CB  LEU A 296     -13.701  20.277   4.326  1.00  0.63           C  
ATOM   4301  CG  LEU A 296     -14.365  19.083   3.676  1.00  0.63           C  
ATOM   4302  CD1 LEU A 296     -15.132  19.555   2.501  1.00  0.63           C  
ATOM   4303  CD2 LEU A 296     -13.327  18.110   3.258  1.00  0.63           C  
ATOM   4304  H   LEU A 296     -13.142  22.256   6.247  1.00  0.63           H  
ATOM   4305  HA  LEU A 296     -15.305  21.689   4.239  1.00  0.63           H  
ATOM   4306 1HB  LEU A 296     -13.126  20.781   3.565  1.00  0.63           H  
ATOM   4307 2HB  LEU A 296     -13.007  19.900   5.079  1.00  0.63           H  
ATOM   4308  HG  LEU A 296     -15.059  18.609   4.368  1.00  0.63           H  
ATOM   4309 1HD1 LEU A 296     -15.586  18.721   2.031  1.00  0.63           H  
ATOM   4310 2HD1 LEU A 296     -15.881  20.249   2.815  1.00  0.63           H  
ATOM   4311 3HD1 LEU A 296     -14.461  20.036   1.811  1.00  0.63           H  
ATOM   4312 1HD2 LEU A 296     -13.803  17.260   2.769  1.00  0.63           H  
ATOM   4313 2HD2 LEU A 296     -12.659  18.598   2.570  1.00  0.63           H  
ATOM   4314 3HD2 LEU A 296     -12.768  17.773   4.130  1.00  0.63           H  
ATOM   4315  N   ILE A 297     -16.703  20.469   5.822  1.00  0.59           N  
ATOM   4316  CA  ILE A 297     -17.583  19.784   6.754  1.00  0.59           C  
ATOM   4317  C   ILE A 297     -18.176  18.580   6.046  1.00  0.59           C  
ATOM   4318  O   ILE A 297     -18.563  18.680   4.882  1.00  0.59           O  
ATOM   4319  CB  ILE A 297     -18.706  20.699   7.265  1.00  0.59           C  
ATOM   4320  CG1 ILE A 297     -18.129  21.903   7.978  1.00  0.59           C  
ATOM   4321  CG2 ILE A 297     -19.651  19.936   8.192  1.00  0.59           C  
ATOM   4322  CD1 ILE A 297     -19.160  22.925   8.279  1.00  0.59           C  
ATOM   4323  H   ILE A 297     -17.078  20.830   4.942  1.00  0.59           H  
ATOM   4324  HA  ILE A 297     -17.005  19.433   7.603  1.00  0.59           H  
ATOM   4325  HB  ILE A 297     -19.241  21.039   6.452  1.00  0.59           H  
ATOM   4326 1HG1 ILE A 297     -17.667  21.580   8.913  1.00  0.59           H  
ATOM   4327 2HG1 ILE A 297     -17.367  22.366   7.354  1.00  0.59           H  
ATOM   4328 1HG2 ILE A 297     -20.453  20.592   8.528  1.00  0.59           H  
ATOM   4329 2HG2 ILE A 297     -20.071  19.103   7.663  1.00  0.59           H  
ATOM   4330 3HG2 ILE A 297     -19.095  19.569   9.059  1.00  0.59           H  
ATOM   4331 1HD1 ILE A 297     -18.708  23.773   8.793  1.00  0.59           H  
ATOM   4332 2HD1 ILE A 297     -19.621  23.264   7.354  1.00  0.59           H  
ATOM   4333 3HD1 ILE A 297     -19.909  22.473   8.915  1.00  0.59           H  
ATOM   4334  N   ALA A 298     -18.148  17.429   6.693  1.00  0.57           N  
ATOM   4335  CA  ALA A 298     -18.720  16.231   6.098  1.00  0.57           C  
ATOM   4336  C   ALA A 298     -19.855  15.717   6.962  1.00  0.57           C  
ATOM   4337  O   ALA A 298     -19.655  15.417   8.137  1.00  0.57           O  
ATOM   4338  CB  ALA A 298     -17.663  15.185   5.913  1.00  0.57           C  
ATOM   4339  H   ALA A 298     -17.772  17.411   7.640  1.00  0.57           H  
ATOM   4340  HA  ALA A 298     -19.130  16.486   5.125  1.00  0.57           H  
ATOM   4341 1HB  ALA A 298     -18.084  14.328   5.472  1.00  0.57           H  
ATOM   4342 2HB  ALA A 298     -16.880  15.579   5.270  1.00  0.57           H  
ATOM   4343 3HB  ALA A 298     -17.255  14.919   6.851  1.00  0.57           H  
ATOM   4344  N   ILE A 299     -21.049  15.647   6.392  1.00  0.56           N  
ATOM   4345  CA  ILE A 299     -22.229  15.230   7.137  1.00  0.56           C  
ATOM   4346  C   ILE A 299     -22.807  13.945   6.577  1.00  0.56           C  
ATOM   4347  O   ILE A 299     -23.190  13.902   5.411  1.00  0.56           O  
ATOM   4348  CB  ILE A 299     -23.293  16.319   7.042  1.00  0.56           C  
ATOM   4349  CG1 ILE A 299     -22.751  17.596   7.593  1.00  0.56           C  
ATOM   4350  CG2 ILE A 299     -24.535  15.915   7.748  1.00  0.56           C  
ATOM   4351  CD1 ILE A 299     -23.580  18.746   7.247  1.00  0.56           C  
ATOM   4352  H   ILE A 299     -21.141  15.908   5.412  1.00  0.56           H  
ATOM   4353  HA  ILE A 299     -21.959  15.080   8.175  1.00  0.56           H  
ATOM   4354  HB  ILE A 299     -23.520  16.487   6.005  1.00  0.56           H  
ATOM   4355 1HG1 ILE A 299     -22.667  17.523   8.682  1.00  0.56           H  
ATOM   4356 2HG1 ILE A 299     -21.774  17.762   7.180  1.00  0.56           H  
ATOM   4357 1HG2 ILE A 299     -25.291  16.698   7.651  1.00  0.56           H  
ATOM   4358 2HG2 ILE A 299     -24.908  14.994   7.305  1.00  0.56           H  
ATOM   4359 3HG2 ILE A 299     -24.307  15.750   8.805  1.00  0.56           H  
ATOM   4360 1HD1 ILE A 299     -23.129  19.646   7.641  1.00  0.56           H  
ATOM   4361 2HD1 ILE A 299     -23.631  18.801   6.181  1.00  0.56           H  
ATOM   4362 3HD1 ILE A 299     -24.575  18.634   7.630  1.00  0.56           H  
ATOM   4363  N   VAL A 300     -22.885  12.919   7.398  1.00  0.57           N  
ATOM   4364  CA  VAL A 300     -23.430  11.649   6.956  1.00  0.57           C  
ATOM   4365  C   VAL A 300     -24.581  11.173   7.815  1.00  0.57           C  
ATOM   4366  O   VAL A 300     -24.470  11.097   9.038  1.00  0.57           O  
ATOM   4367  CB  VAL A 300     -22.346  10.567   6.943  1.00  0.57           C  
ATOM   4368  CG1 VAL A 300     -22.976   9.269   6.571  1.00  0.57           C  
ATOM   4369  CG2 VAL A 300     -21.238  10.928   5.915  1.00  0.57           C  
ATOM   4370  H   VAL A 300     -22.537  13.029   8.351  1.00  0.57           H  
ATOM   4371  HA  VAL A 300     -23.802  11.768   5.939  1.00  0.57           H  
ATOM   4372  HB  VAL A 300     -21.919  10.466   7.941  1.00  0.57           H  
ATOM   4373 1HG1 VAL A 300     -22.226   8.514   6.595  1.00  0.57           H  
ATOM   4374 2HG1 VAL A 300     -23.743   9.021   7.281  1.00  0.57           H  
ATOM   4375 3HG1 VAL A 300     -23.417   9.345   5.576  1.00  0.57           H  
ATOM   4376 1HG2 VAL A 300     -20.482  10.145   5.900  1.00  0.57           H  
ATOM   4377 2HG2 VAL A 300     -21.683  11.019   4.926  1.00  0.57           H  
ATOM   4378 3HG2 VAL A 300     -20.772  11.873   6.188  1.00  0.57           H  
ATOM   4379  N   ALA A 301     -25.699  10.853   7.180  1.00  0.59           N  
ATOM   4380  CA  ALA A 301     -26.841  10.341   7.938  1.00  0.59           C  
ATOM   4381  C   ALA A 301     -26.944   8.840   7.726  1.00  0.59           C  
ATOM   4382  O   ALA A 301     -27.127   8.359   6.597  1.00  0.59           O  
ATOM   4383  CB  ALA A 301     -28.102  11.065   7.554  1.00  0.59           C  
ATOM   4384  H   ALA A 301     -25.731  10.943   6.159  1.00  0.59           H  
ATOM   4385  HA  ALA A 301     -26.667  10.505   9.000  1.00  0.59           H  
ATOM   4386 1HB  ALA A 301     -28.932  10.692   8.131  1.00  0.59           H  
ATOM   4387 2HB  ALA A 301     -27.978  12.110   7.759  1.00  0.59           H  
ATOM   4388 3HB  ALA A 301     -28.282  10.930   6.508  1.00  0.59           H  
ATOM   4389  N   THR A 302     -26.798   8.104   8.827  1.00  0.62           N  
ATOM   4390  CA  THR A 302     -26.752   6.656   8.794  1.00  0.62           C  
ATOM   4391  C   THR A 302     -27.999   5.978   9.370  1.00  0.62           C  
ATOM   4392  O   THR A 302     -28.555   6.420  10.378  1.00  0.62           O  
ATOM   4393  CB  THR A 302     -25.549   6.196   9.609  1.00  0.62           C  
ATOM   4394  OG1 THR A 302     -25.718   6.651  10.956  1.00  0.62           O  
ATOM   4395  CG2 THR A 302     -24.232   6.737   9.098  1.00  0.62           C  
ATOM   4396  H   THR A 302     -26.667   8.571   9.725  1.00  0.62           H  
ATOM   4397  HA  THR A 302     -26.645   6.345   7.767  1.00  0.62           H  
ATOM   4398  HB  THR A 302     -25.524   5.124   9.582  1.00  0.62           H  
ATOM   4399  HG1 THR A 302     -25.802   7.633  10.952  1.00  0.62           H  
ATOM   4400 1HG2 THR A 302     -23.422   6.369   9.730  1.00  0.62           H  
ATOM   4401 2HG2 THR A 302     -24.070   6.408   8.085  1.00  0.62           H  
ATOM   4402 3HG2 THR A 302     -24.258   7.823   9.140  1.00  0.62           H  
ATOM   4403  N   CYS A 303     -28.373   4.833   8.789  1.00  0.66           N  
ATOM   4404  CA  CYS A 303     -29.580   4.099   9.235  1.00  0.66           C  
ATOM   4405  C   CYS A 303     -29.682   2.663   8.673  1.00  0.66           C  
ATOM   4406  O   CYS A 303     -29.048   2.320   7.679  1.00  0.66           O  
ATOM   4407  CB  CYS A 303     -30.853   4.893   8.875  1.00  0.66           C  
ATOM   4408  SG  CYS A 303     -32.399   4.197   9.488  1.00  0.66           S  
ATOM   4409  H   CYS A 303     -27.809   4.503   8.002  1.00  0.66           H  
ATOM   4410  HA  CYS A 303     -29.541   4.029  10.322  1.00  0.66           H  
ATOM   4411 1HB  CYS A 303     -30.781   5.885   9.278  1.00  0.66           H  
ATOM   4412 2HB  CYS A 303     -30.934   4.981   7.800  1.00  0.66           H  
ATOM   4413  HG  CYS A 303     -32.571   3.316   8.492  1.00  0.66           H  
ATOM   4414  N   GLU A 304     -30.412   1.787   9.360  1.00  0.70           N  
ATOM   4415  CA  GLU A 304     -30.671   0.446   8.819  1.00  0.70           C  
ATOM   4416  C   GLU A 304     -32.117   0.300   8.328  1.00  0.70           C  
ATOM   4417  O   GLU A 304     -33.027   0.039   9.113  1.00  0.70           O  
ATOM   4418  CB  GLU A 304     -30.364  -0.653   9.843  1.00  0.70           C  
ATOM   4419  CG  GLU A 304     -28.934  -0.770  10.240  1.00  0.70           C  
ATOM   4420  CD  GLU A 304     -28.643  -1.981  11.103  1.00  0.70           C  
ATOM   4421  OE1 GLU A 304     -29.463  -2.341  11.900  1.00  0.70           O  
ATOM   4422  OE2 GLU A 304     -27.605  -2.564  10.929  1.00  0.70           O  
ATOM   4423  H   GLU A 304     -30.861   2.076  10.220  1.00  0.70           H  
ATOM   4424  HA  GLU A 304     -30.019   0.287   7.961  1.00  0.70           H  
ATOM   4425 1HB  GLU A 304     -30.948  -0.494  10.746  1.00  0.70           H  
ATOM   4426 2HB  GLU A 304     -30.645  -1.607   9.444  1.00  0.70           H  
ATOM   4427 1HG  GLU A 304     -28.304  -0.780   9.360  1.00  0.70           H  
ATOM   4428 2HG  GLU A 304     -28.717   0.112  10.809  1.00  0.70           H  
ATOM   4429  N   ASN A 305     -32.346   0.443   7.025  1.00  0.75           N  
ATOM   4430  CA  ASN A 305     -33.722   0.430   6.512  1.00  0.75           C  
ATOM   4431  C   ASN A 305     -34.266  -0.999   6.339  1.00  0.75           C  
ATOM   4432  O   ASN A 305     -34.398  -1.529   5.227  1.00  0.75           O  
ATOM   4433  CB  ASN A 305     -33.847   1.230   5.234  1.00  0.75           C  
ATOM   4434  CG  ASN A 305     -33.601   2.706   5.421  1.00  0.75           C  
ATOM   4435  OD1 ASN A 305     -33.565   3.203   6.554  1.00  0.75           O  
ATOM   4436  ND2 ASN A 305     -33.460   3.428   4.335  1.00  0.75           N  
ATOM   4437  H   ASN A 305     -31.572   0.603   6.395  1.00  0.75           H  
ATOM   4438  HA  ASN A 305     -34.364   0.916   7.251  1.00  0.75           H  
ATOM   4439 1HB  ASN A 305     -33.143   0.864   4.512  1.00  0.75           H  
ATOM   4440 2HB  ASN A 305     -34.847   1.095   4.813  1.00  0.75           H  
ATOM   4441 1HD2 ASN A 305     -33.308   4.407   4.427  1.00  0.75           H  
ATOM   4442 2HD2 ASN A 305     -33.512   3.001   3.399  1.00  0.75           H  
ATOM   4443  N   MET A 306     -34.497  -1.632   7.487  1.00  0.80           N  
ATOM   4444  CA  MET A 306     -34.942  -3.018   7.618  1.00  0.80           C  
ATOM   4445  C   MET A 306     -36.467  -3.121   7.532  1.00  0.80           C  
ATOM   4446  O   MET A 306     -37.154  -2.129   7.781  1.00  0.80           O  
ATOM   4447  CB  MET A 306     -34.476  -3.561   8.968  1.00  0.80           C  
ATOM   4448  CG  MET A 306     -32.980  -3.551   9.172  1.00  0.80           C  
ATOM   4449  SD  MET A 306     -32.078  -4.602   8.022  1.00  0.80           S  
ATOM   4450  CE  MET A 306     -31.381  -3.389   6.891  1.00  0.80           C  
ATOM   4451  H   MET A 306     -34.317  -1.087   8.330  1.00  0.80           H  
ATOM   4452  HA  MET A 306     -34.495  -3.591   6.809  1.00  0.80           H  
ATOM   4453 1HB  MET A 306     -34.911  -2.952   9.760  1.00  0.80           H  
ATOM   4454 2HB  MET A 306     -34.836  -4.571   9.125  1.00  0.80           H  
ATOM   4455 1HG  MET A 306     -32.641  -2.541   9.045  1.00  0.80           H  
ATOM   4456 2HG  MET A 306     -32.742  -3.858  10.194  1.00  0.80           H  
ATOM   4457 1HE  MET A 306     -30.808  -3.899   6.128  1.00  0.80           H  
ATOM   4458 2HE  MET A 306     -32.172  -2.826   6.423  1.00  0.80           H  
ATOM   4459 3HE  MET A 306     -30.729  -2.710   7.431  1.00  0.80           H  
ATOM   4460  N   PRO A 307     -37.041  -4.272   7.137  1.00  0.84           N  
ATOM   4461  CA  PRO A 307     -38.465  -4.514   7.179  1.00  0.84           C  
ATOM   4462  C   PRO A 307     -38.927  -4.643   8.609  1.00  0.84           C  
ATOM   4463  O   PRO A 307     -38.196  -5.146   9.462  1.00  0.84           O  
ATOM   4464  CB  PRO A 307     -38.621  -5.830   6.435  1.00  0.84           C  
ATOM   4465  CG  PRO A 307     -37.276  -6.527   6.610  1.00  0.84           C  
ATOM   4466  CD  PRO A 307     -36.252  -5.408   6.626  1.00  0.84           C  
ATOM   4467  HA  PRO A 307     -38.995  -3.698   6.668  1.00  0.84           H  
ATOM   4468 1HB  PRO A 307     -39.446  -6.404   6.879  1.00  0.84           H  
ATOM   4469 2HB  PRO A 307     -38.904  -5.637   5.402  1.00  0.84           H  
ATOM   4470 1HG  PRO A 307     -37.276  -7.113   7.539  1.00  0.84           H  
ATOM   4471 2HG  PRO A 307     -37.108  -7.238   5.789  1.00  0.84           H  
ATOM   4472 1HD  PRO A 307     -35.421  -5.680   7.278  1.00  0.84           H  
ATOM   4473 2HD  PRO A 307     -35.934  -5.216   5.620  1.00  0.84           H  
ATOM   4474  N   SER A 308     -40.157  -4.241   8.846  1.00  0.86           N  
ATOM   4475  CA  SER A 308     -40.813  -4.367  10.136  1.00  0.86           C  
ATOM   4476  C   SER A 308     -42.243  -3.917  10.014  1.00  0.86           C  
ATOM   4477  O   SER A 308     -42.548  -3.042   9.211  1.00  0.86           O  
ATOM   4478  CB  SER A 308     -40.155  -3.527  11.209  1.00  0.86           C  
ATOM   4479  OG  SER A 308     -40.897  -3.609  12.408  1.00  0.86           O  
ATOM   4480  H   SER A 308     -40.679  -3.831   8.086  1.00  0.86           H  
ATOM   4481  HA  SER A 308     -40.797  -5.414  10.439  1.00  0.86           H  
ATOM   4482 1HB  SER A 308     -39.126  -3.838  11.385  1.00  0.86           H  
ATOM   4483 2HB  SER A 308     -40.133  -2.498  10.864  1.00  0.86           H  
ATOM   4484  HG  SER A 308     -40.615  -4.431  12.832  1.00  0.86           H  
ATOM   4485  N   GLY A 309     -43.112  -4.405  10.881  1.00  0.86           N  
ATOM   4486  CA  GLY A 309     -44.463  -3.857  10.938  1.00  0.86           C  
ATOM   4487  C   GLY A 309     -44.424  -2.344  11.234  1.00  0.86           C  
ATOM   4488  O   GLY A 309     -45.351  -1.607  10.884  1.00  0.86           O  
ATOM   4489  H   GLY A 309     -42.832  -5.136  11.517  1.00  0.86           H  
ATOM   4490 1HA  GLY A 309     -44.971  -4.037   9.989  1.00  0.86           H  
ATOM   4491 2HA  GLY A 309     -45.033  -4.369  11.712  1.00  0.86           H  
ATOM   4492  N   ALA A 310     -43.341  -1.888  11.887  1.00  0.85           N  
ATOM   4493  CA  ALA A 310     -43.132  -0.486  12.236  1.00  0.85           C  
ATOM   4494  C   ALA A 310     -42.561   0.356  11.081  1.00  0.85           C  
ATOM   4495  O   ALA A 310     -42.452   1.573  11.223  1.00  0.85           O  
ATOM   4496  CB  ALA A 310     -42.186  -0.400  13.421  1.00  0.85           C  
ATOM   4497  H   ALA A 310     -42.609  -2.549  12.141  1.00  0.85           H  
ATOM   4498  HA  ALA A 310     -44.097  -0.064  12.514  1.00  0.85           H  
ATOM   4499 1HB  ALA A 310     -42.052   0.640  13.709  1.00  0.85           H  
ATOM   4500 2HB  ALA A 310     -42.598  -0.961  14.258  1.00  0.85           H  
ATOM   4501 3HB  ALA A 310     -41.231  -0.823  13.137  1.00  0.85           H  
ATOM   4502  N   ALA A 311     -42.202  -0.272   9.957  1.00  0.82           N  
ATOM   4503  CA  ALA A 311     -41.582   0.417   8.823  1.00  0.82           C  
ATOM   4504  C   ALA A 311     -42.501   1.473   8.219  1.00  0.82           C  
ATOM   4505  O   ALA A 311     -43.731   1.323   8.219  1.00  0.82           O  
ATOM   4506  CB  ALA A 311     -41.195  -0.584   7.739  1.00  0.82           C  
ATOM   4507  H   ALA A 311     -42.352  -1.273   9.869  1.00  0.82           H  
ATOM   4508  HA  ALA A 311     -40.681   0.918   9.185  1.00  0.82           H  
ATOM   4509 1HB  ALA A 311     -40.712  -0.059   6.915  1.00  0.82           H  
ATOM   4510 2HB  ALA A 311     -40.509  -1.322   8.158  1.00  0.82           H  
ATOM   4511 3HB  ALA A 311     -42.090  -1.085   7.382  1.00  0.82           H  
ATOM   4512  N   ASN A 312     -41.896   2.542   7.683  1.00  0.79           N  
ATOM   4513  CA  ASN A 312     -42.636   3.614   7.002  1.00  0.79           C  
ATOM   4514  C   ASN A 312     -43.304   3.041   5.748  1.00  0.79           C  
ATOM   4515  O   ASN A 312     -42.659   2.336   4.958  1.00  0.79           O  
ATOM   4516  CB  ASN A 312     -41.700   4.774   6.685  1.00  0.79           C  
ATOM   4517  CG  ASN A 312     -42.385   6.003   6.207  1.00  0.79           C  
ATOM   4518  OD1 ASN A 312     -42.794   6.067   5.055  1.00  0.79           O  
ATOM   4519  ND2 ASN A 312     -42.507   6.983   7.068  1.00  0.79           N  
ATOM   4520  H   ASN A 312     -40.884   2.615   7.733  1.00  0.79           H  
ATOM   4521  HA  ASN A 312     -43.434   3.974   7.658  1.00  0.79           H  
ATOM   4522 1HB  ASN A 312     -41.100   5.015   7.565  1.00  0.79           H  
ATOM   4523 2HB  ASN A 312     -41.020   4.463   5.905  1.00  0.79           H  
ATOM   4524 1HD2 ASN A 312     -42.948   7.841   6.806  1.00  0.79           H  
ATOM   4525 2HD2 ASN A 312     -42.160   6.871   7.996  1.00  0.79           H  
ATOM   4526  N   LYS A 313     -44.599   3.301   5.593  1.00  0.76           N  
ATOM   4527  CA  LYS A 313     -45.372   2.720   4.501  1.00  0.76           C  
ATOM   4528  C   LYS A 313     -45.809   3.762   3.473  1.00  0.76           C  
ATOM   4529  O   LYS A 313     -45.872   4.945   3.799  1.00  0.76           O  
ATOM   4530  CB  LYS A 313     -46.594   2.031   5.100  1.00  0.76           C  
ATOM   4531  CG  LYS A 313     -46.216   0.951   6.074  1.00  0.76           C  
ATOM   4532  CD  LYS A 313     -47.388   0.257   6.661  1.00  0.76           C  
ATOM   4533  CE  LYS A 313     -46.936  -0.709   7.745  1.00  0.76           C  
ATOM   4534  NZ  LYS A 313     -46.254   0.014   8.872  1.00  0.76           N  
ATOM   4535  H   LYS A 313     -45.074   3.911   6.275  1.00  0.76           H  
ATOM   4536  HA  LYS A 313     -44.744   1.977   4.032  1.00  0.76           H  
ATOM   4537 1HB  LYS A 313     -47.194   2.773   5.638  1.00  0.76           H  
ATOM   4538 2HB  LYS A 313     -47.218   1.602   4.326  1.00  0.76           H  
ATOM   4539 1HG  LYS A 313     -45.544   0.236   5.620  1.00  0.76           H  
ATOM   4540 2HG  LYS A 313     -45.699   1.427   6.889  1.00  0.76           H  
ATOM   4541 1HD  LYS A 313     -48.069   0.992   7.097  1.00  0.76           H  
ATOM   4542 2HD  LYS A 313     -47.916  -0.296   5.886  1.00  0.76           H  
ATOM   4543 1HE  LYS A 313     -47.805  -1.228   8.137  1.00  0.76           H  
ATOM   4544 2HE  LYS A 313     -46.243  -1.438   7.328  1.00  0.76           H  
ATOM   4545 1HZ  LYS A 313     -45.974  -0.657   9.591  1.00  0.76           H  
ATOM   4546 2HZ  LYS A 313     -45.390   0.510   8.540  1.00  0.76           H  
ATOM   4547 3HZ  LYS A 313     -46.878   0.685   9.280  1.00  0.76           H  
ATOM   4548  N   PRO A 314     -46.088   3.379   2.217  1.00  0.73           N  
ATOM   4549  CA  PRO A 314     -46.624   4.274   1.223  1.00  0.73           C  
ATOM   4550  C   PRO A 314     -47.881   4.923   1.787  1.00  0.73           C  
ATOM   4551  O   PRO A 314     -48.741   4.246   2.356  1.00  0.73           O  
ATOM   4552  CB  PRO A 314     -46.917   3.338   0.052  1.00  0.73           C  
ATOM   4553  CG  PRO A 314     -45.925   2.208   0.223  1.00  0.73           C  
ATOM   4554  CD  PRO A 314     -45.837   2.005   1.725  1.00  0.73           C  
ATOM   4555  HA  PRO A 314     -45.860   5.016   0.960  1.00  0.73           H  
ATOM   4556 1HB  PRO A 314     -47.961   3.004   0.099  1.00  0.73           H  
ATOM   4557 2HB  PRO A 314     -46.798   3.876  -0.900  1.00  0.73           H  
ATOM   4558 1HG  PRO A 314     -46.268   1.312  -0.312  1.00  0.73           H  
ATOM   4559 2HG  PRO A 314     -44.962   2.489  -0.215  1.00  0.73           H  
ATOM   4560 1HD  PRO A 314     -46.606   1.301   2.071  1.00  0.73           H  
ATOM   4561 2HD  PRO A 314     -44.832   1.664   1.941  1.00  0.73           H  
ATOM   4562  N   GLY A 315     -47.991   6.221   1.584  1.00  0.71           N  
ATOM   4563  CA  GLY A 315     -49.077   7.066   2.059  1.00  0.71           C  
ATOM   4564  C   GLY A 315     -48.718   7.779   3.376  1.00  0.71           C  
ATOM   4565  O   GLY A 315     -49.385   8.742   3.766  1.00  0.71           O  
ATOM   4566  H   GLY A 315     -47.231   6.673   1.101  1.00  0.71           H  
ATOM   4567 1HA  GLY A 315     -49.310   7.811   1.296  1.00  0.71           H  
ATOM   4568 2HA  GLY A 315     -49.970   6.460   2.204  1.00  0.71           H  
ATOM   4569  N   ASP A 316     -47.674   7.311   4.077  1.00  0.69           N  
ATOM   4570  CA  ASP A 316     -47.264   7.961   5.322  1.00  0.69           C  
ATOM   4571  C   ASP A 316     -46.724   9.363   5.068  1.00  0.69           C  
ATOM   4572  O   ASP A 316     -46.085   9.631   4.047  1.00  0.69           O  
ATOM   4573  CB  ASP A 316     -46.217   7.145   6.099  1.00  0.69           C  
ATOM   4574  CG  ASP A 316     -46.774   5.873   6.803  1.00  0.69           C  
ATOM   4575  OD1 ASP A 316     -47.970   5.692   6.847  1.00  0.69           O  
ATOM   4576  OD2 ASP A 316     -45.968   5.110   7.328  1.00  0.69           O  
ATOM   4577  H   ASP A 316     -47.143   6.501   3.749  1.00  0.69           H  
ATOM   4578  HA  ASP A 316     -48.143   8.055   5.959  1.00  0.69           H  
ATOM   4579 1HB  ASP A 316     -45.428   6.836   5.406  1.00  0.69           H  
ATOM   4580 2HB  ASP A 316     -45.748   7.784   6.848  1.00  0.69           H  
ATOM   4581  N   VAL A 317     -46.949  10.257   6.021  1.00  0.68           N  
ATOM   4582  CA  VAL A 317     -46.409  11.606   5.915  1.00  0.68           C  
ATOM   4583  C   VAL A 317     -45.478  11.885   7.084  1.00  0.68           C  
ATOM   4584  O   VAL A 317     -45.805  11.588   8.236  1.00  0.68           O  
ATOM   4585  CB  VAL A 317     -47.535  12.659   5.831  1.00  0.68           C  
ATOM   4586  CG1 VAL A 317     -46.929  14.078   5.778  1.00  0.68           C  
ATOM   4587  CG2 VAL A 317     -48.371  12.400   4.557  1.00  0.68           C  
ATOM   4588  H   VAL A 317     -47.496   9.998   6.830  1.00  0.68           H  
ATOM   4589  HA  VAL A 317     -45.834  11.672   5.000  1.00  0.68           H  
ATOM   4590  HB  VAL A 317     -48.168  12.590   6.711  1.00  0.68           H  
ATOM   4591 1HG1 VAL A 317     -47.734  14.813   5.711  1.00  0.68           H  
ATOM   4592 2HG1 VAL A 317     -46.342  14.268   6.674  1.00  0.68           H  
ATOM   4593 3HG1 VAL A 317     -46.287  14.167   4.902  1.00  0.68           H  
ATOM   4594 1HG2 VAL A 317     -49.166  13.131   4.489  1.00  0.68           H  
ATOM   4595 2HG2 VAL A 317     -47.733  12.481   3.682  1.00  0.68           H  
ATOM   4596 3HG2 VAL A 317     -48.808  11.402   4.591  1.00  0.68           H  
ATOM   4597  N   VAL A 318     -44.307  12.429   6.774  1.00  0.67           N  
ATOM   4598  CA  VAL A 318     -43.301  12.720   7.784  1.00  0.67           C  
ATOM   4599  C   VAL A 318     -42.931  14.195   7.770  1.00  0.67           C  
ATOM   4600  O   VAL A 318     -43.202  14.902   6.804  1.00  0.67           O  
ATOM   4601  CB  VAL A 318     -42.037  11.893   7.515  1.00  0.67           C  
ATOM   4602  CG1 VAL A 318     -42.342  10.404   7.547  1.00  0.67           C  
ATOM   4603  CG2 VAL A 318     -41.468  12.276   6.199  1.00  0.67           C  
ATOM   4604  H   VAL A 318     -44.118  12.634   5.793  1.00  0.67           H  
ATOM   4605  HA  VAL A 318     -43.699  12.462   8.766  1.00  0.67           H  
ATOM   4606  HB  VAL A 318     -41.305  12.097   8.301  1.00  0.67           H  
ATOM   4607 1HG1 VAL A 318     -41.421   9.848   7.368  1.00  0.67           H  
ATOM   4608 2HG1 VAL A 318     -42.745  10.138   8.527  1.00  0.67           H  
ATOM   4609 3HG1 VAL A 318     -43.069  10.160   6.772  1.00  0.67           H  
ATOM   4610 1HG2 VAL A 318     -40.576  11.702   6.038  1.00  0.67           H  
ATOM   4611 2HG2 VAL A 318     -42.189  12.065   5.411  1.00  0.67           H  
ATOM   4612 3HG2 VAL A 318     -41.225  13.339   6.207  1.00  0.67           H  
ATOM   4613  N   LYS A 319     -42.298  14.672   8.833  1.00  0.67           N  
ATOM   4614  CA  LYS A 319     -41.915  16.083   8.876  1.00  0.67           C  
ATOM   4615  C   LYS A 319     -40.417  16.246   9.085  1.00  0.67           C  
ATOM   4616  O   LYS A 319     -39.838  15.666   9.999  1.00  0.67           O  
ATOM   4617  CB  LYS A 319     -42.716  16.792   9.965  1.00  0.67           C  
ATOM   4618  CG  LYS A 319     -42.487  18.285  10.100  1.00  0.67           C  
ATOM   4619  CD  LYS A 319     -43.433  18.854  11.169  1.00  0.67           C  
ATOM   4620  CE  LYS A 319     -43.262  20.343  11.355  1.00  0.67           C  
ATOM   4621  NZ  LYS A 319     -44.198  20.887  12.378  1.00  0.67           N  
ATOM   4622  H   LYS A 319     -42.090  14.063   9.613  1.00  0.67           H  
ATOM   4623  HA  LYS A 319     -42.153  16.546   7.922  1.00  0.67           H  
ATOM   4624 1HB  LYS A 319     -43.779  16.645   9.778  1.00  0.67           H  
ATOM   4625 2HB  LYS A 319     -42.489  16.341  10.929  1.00  0.67           H  
ATOM   4626 1HG  LYS A 319     -41.447  18.479  10.381  1.00  0.67           H  
ATOM   4627 2HG  LYS A 319     -42.681  18.775   9.140  1.00  0.67           H  
ATOM   4628 1HD  LYS A 319     -44.466  18.653  10.879  1.00  0.67           H  
ATOM   4629 2HD  LYS A 319     -43.238  18.359  12.119  1.00  0.67           H  
ATOM   4630 1HE  LYS A 319     -42.240  20.545  11.670  1.00  0.67           H  
ATOM   4631 2HE  LYS A 319     -43.447  20.844  10.405  1.00  0.67           H  
ATOM   4632 1HZ  LYS A 319     -44.053  21.882  12.471  1.00  0.67           H  
ATOM   4633 2HZ  LYS A 319     -45.149  20.713  12.085  1.00  0.67           H  
ATOM   4634 3HZ  LYS A 319     -44.031  20.438  13.267  1.00  0.67           H  
ATOM   4635  N   SER A 320     -39.793  16.997   8.185  1.00  0.66           N  
ATOM   4636  CA  SER A 320     -38.348  17.252   8.180  1.00  0.66           C  
ATOM   4637  C   SER A 320     -37.910  18.355   9.120  1.00  0.66           C  
ATOM   4638  O   SER A 320     -38.731  19.129   9.618  1.00  0.66           O  
ATOM   4639  CB  SER A 320     -37.896  17.599   6.787  1.00  0.66           C  
ATOM   4640  OG  SER A 320     -38.491  18.794   6.367  1.00  0.66           O  
ATOM   4641  H   SER A 320     -40.363  17.451   7.466  1.00  0.66           H  
ATOM   4642  HA  SER A 320     -37.836  16.339   8.487  1.00  0.66           H  
ATOM   4643 1HB  SER A 320     -36.809  17.702   6.769  1.00  0.66           H  
ATOM   4644 2HB  SER A 320     -38.149  16.795   6.116  1.00  0.66           H  
ATOM   4645  HG  SER A 320     -39.461  18.622   6.409  1.00  0.66           H  
ATOM   4646  N   MET A 321     -36.592  18.482   9.284  1.00  0.66           N  
ATOM   4647  CA  MET A 321     -35.979  19.543  10.098  1.00  0.66           C  
ATOM   4648  C   MET A 321     -36.371  20.968   9.652  1.00  0.66           C  
ATOM   4649  O   MET A 321     -36.310  21.905  10.446  1.00  0.66           O  
ATOM   4650  CB  MET A 321     -34.457  19.422  10.068  1.00  0.66           C  
ATOM   4651  CG  MET A 321     -33.714  20.412  10.995  1.00  0.66           C  
ATOM   4652  SD  MET A 321     -31.871  20.381  10.834  1.00  0.66           S  
ATOM   4653  CE  MET A 321     -31.470  18.725  11.207  1.00  0.66           C  
ATOM   4654  H   MET A 321     -35.983  17.780   8.841  1.00  0.66           H  
ATOM   4655  HA  MET A 321     -36.321  19.416  11.125  1.00  0.66           H  
ATOM   4656 1HB  MET A 321     -34.182  18.414  10.385  1.00  0.66           H  
ATOM   4657 2HB  MET A 321     -34.106  19.529   9.051  1.00  0.66           H  
ATOM   4658 1HG  MET A 321     -34.060  21.422  10.777  1.00  0.66           H  
ATOM   4659 2HG  MET A 321     -33.970  20.186  12.027  1.00  0.66           H  
ATOM   4660 1HE  MET A 321     -30.403  18.584  11.166  1.00  0.66           H  
ATOM   4661 2HE  MET A 321     -31.824  18.489  12.208  1.00  0.66           H  
ATOM   4662 3HE  MET A 321     -31.950  18.081  10.470  1.00  0.66           H  
ATOM   4663  N   LYS A 322     -36.762  21.145   8.379  1.00  0.66           N  
ATOM   4664  CA  LYS A 322     -37.151  22.469   7.868  1.00  0.66           C  
ATOM   4665  C   LYS A 322     -38.622  22.789   8.114  1.00  0.66           C  
ATOM   4666  O   LYS A 322     -39.096  23.871   7.766  1.00  0.66           O  
ATOM   4667  CB  LYS A 322     -36.893  22.602   6.360  1.00  0.66           C  
ATOM   4668  CG  LYS A 322     -35.464  22.629   5.988  1.00  0.66           C  
ATOM   4669  CD  LYS A 322     -35.218  22.834   4.500  1.00  0.66           C  
ATOM   4670  CE  LYS A 322     -35.550  24.259   4.041  1.00  0.66           C  
ATOM   4671  NZ  LYS A 322     -34.624  25.302   4.648  1.00  0.66           N  
ATOM   4672  H   LYS A 322     -36.795  20.342   7.765  1.00  0.66           H  
ATOM   4673  HA  LYS A 322     -36.557  23.221   8.387  1.00  0.66           H  
ATOM   4674 1HB  LYS A 322     -37.354  21.758   5.841  1.00  0.66           H  
ATOM   4675 2HB  LYS A 322     -37.361  23.512   5.987  1.00  0.66           H  
ATOM   4676 1HG  LYS A 322     -34.950  23.407   6.553  1.00  0.66           H  
ATOM   4677 2HG  LYS A 322     -35.061  21.673   6.254  1.00  0.66           H  
ATOM   4678 1HD  LYS A 322     -34.162  22.626   4.278  1.00  0.66           H  
ATOM   4679 2HD  LYS A 322     -35.831  22.137   3.936  1.00  0.66           H  
ATOM   4680 1HE  LYS A 322     -35.464  24.302   2.952  1.00  0.66           H  
ATOM   4681 2HE  LYS A 322     -36.576  24.490   4.322  1.00  0.66           H  
ATOM   4682 1HZ  LYS A 322     -34.885  26.214   4.315  1.00  0.66           H  
ATOM   4683 2HZ  LYS A 322     -34.706  25.278   5.649  1.00  0.66           H  
ATOM   4684 3HZ  LYS A 322     -33.629  25.133   4.398  1.00  0.66           H  
ATOM   4685  N   GLY A 323     -39.363  21.831   8.658  1.00  0.66           N  
ATOM   4686  CA  GLY A 323     -40.789  21.984   8.902  1.00  0.66           C  
ATOM   4687  C   GLY A 323     -41.630  21.494   7.725  1.00  0.66           C  
ATOM   4688  O   GLY A 323     -42.852  21.386   7.826  1.00  0.66           O  
ATOM   4689  H   GLY A 323     -38.931  20.953   8.946  1.00  0.66           H  
ATOM   4690 1HA  GLY A 323     -41.043  21.414   9.789  1.00  0.66           H  
ATOM   4691 2HA  GLY A 323     -41.015  23.028   9.113  1.00  0.66           H  
ATOM   4692  N   LEU A 324     -40.966  21.197   6.615  1.00  0.65           N  
ATOM   4693  CA  LEU A 324     -41.627  20.715   5.413  1.00  0.65           C  
ATOM   4694  C   LEU A 324     -42.188  19.328   5.661  1.00  0.65           C  
ATOM   4695  O   LEU A 324     -41.508  18.478   6.264  1.00  0.65           O  
ATOM   4696  CB  LEU A 324     -40.615  20.675   4.251  1.00  0.65           C  
ATOM   4697  CG  LEU A 324     -40.088  22.047   3.775  1.00  0.65           C  
ATOM   4698  CD1 LEU A 324     -38.932  21.857   2.768  1.00  0.65           C  
ATOM   4699  CD2 LEU A 324     -41.238  22.795   3.128  1.00  0.65           C  
ATOM   4700  H   LEU A 324     -39.965  21.319   6.616  1.00  0.65           H  
ATOM   4701  HA  LEU A 324     -42.451  21.386   5.161  1.00  0.65           H  
ATOM   4702 1HB  LEU A 324     -39.760  20.089   4.556  1.00  0.65           H  
ATOM   4703 2HB  LEU A 324     -41.084  20.178   3.398  1.00  0.65           H  
ATOM   4704  HG  LEU A 324     -39.710  22.617   4.629  1.00  0.65           H  
ATOM   4705 1HD1 LEU A 324     -38.566  22.827   2.432  1.00  0.65           H  
ATOM   4706 2HD1 LEU A 324     -38.123  21.325   3.249  1.00  0.65           H  
ATOM   4707 3HD1 LEU A 324     -39.274  21.291   1.914  1.00  0.65           H  
ATOM   4708 1HD2 LEU A 324     -40.894  23.772   2.788  1.00  0.65           H  
ATOM   4709 2HD2 LEU A 324     -41.612  22.222   2.277  1.00  0.65           H  
ATOM   4710 3HD2 LEU A 324     -42.044  22.926   3.856  1.00  0.65           H  
ATOM   4711  N   THR A 325     -43.396  19.071   5.150  1.00  0.66           N  
ATOM   4712  CA  THR A 325     -43.955  17.734   5.287  1.00  0.66           C  
ATOM   4713  C   THR A 325     -43.762  16.967   3.988  1.00  0.66           C  
ATOM   4714  O   THR A 325     -44.000  17.507   2.898  1.00  0.66           O  
ATOM   4715  CB  THR A 325     -45.433  17.815   5.692  1.00  0.66           C  
ATOM   4716  OG1 THR A 325     -46.156  18.583   4.712  1.00  0.66           O  
ATOM   4717  CG2 THR A 325     -45.548  18.470   7.053  1.00  0.66           C  
ATOM   4718  H   THR A 325     -43.941  19.813   4.686  1.00  0.66           H  
ATOM   4719  HA  THR A 325     -43.422  17.209   6.071  1.00  0.66           H  
ATOM   4720  HB  THR A 325     -45.850  16.814   5.734  1.00  0.66           H  
ATOM   4721  HG1 THR A 325     -45.770  19.499   4.644  1.00  0.66           H  
ATOM   4722 1HG2 THR A 325     -46.593  18.527   7.344  1.00  0.66           H  
ATOM   4723 2HG2 THR A 325     -44.997  17.878   7.783  1.00  0.66           H  
ATOM   4724 3HG2 THR A 325     -45.126  19.477   7.008  1.00  0.66           H  
ATOM   4725  N   ILE A 326     -43.375  15.700   4.125  1.00  0.68           N  
ATOM   4726  CA  ILE A 326     -43.077  14.828   3.000  1.00  0.68           C  
ATOM   4727  C   ILE A 326     -43.925  13.577   2.923  1.00  0.68           C  
ATOM   4728  O   ILE A 326     -44.092  12.860   3.910  1.00  0.68           O  
ATOM   4729  CB  ILE A 326     -41.599  14.413   3.000  1.00  0.68           C  
ATOM   4730  CG1 ILE A 326     -40.708  15.631   2.962  1.00  0.68           C  
ATOM   4731  CG2 ILE A 326     -41.314  13.494   1.863  1.00  0.68           C  
ATOM   4732  CD1 ILE A 326     -40.212  16.028   4.326  1.00  0.68           C  
ATOM   4733  H   ILE A 326     -43.250  15.345   5.067  1.00  0.68           H  
ATOM   4734  HA  ILE A 326     -43.262  15.401   2.108  1.00  0.68           H  
ATOM   4735  HB  ILE A 326     -41.378  13.901   3.916  1.00  0.68           H  
ATOM   4736 1HG1 ILE A 326     -39.853  15.431   2.333  1.00  0.68           H  
ATOM   4737 2HG1 ILE A 326     -41.265  16.464   2.530  1.00  0.68           H  
ATOM   4738 1HG2 ILE A 326     -40.289  13.208   1.892  1.00  0.68           H  
ATOM   4739 2HG2 ILE A 326     -41.938  12.617   1.956  1.00  0.68           H  
ATOM   4740 3HG2 ILE A 326     -41.501  13.959   0.929  1.00  0.68           H  
ATOM   4741 1HD1 ILE A 326     -39.588  16.908   4.237  1.00  0.68           H  
ATOM   4742 2HD1 ILE A 326     -41.051  16.250   4.982  1.00  0.68           H  
ATOM   4743 3HD1 ILE A 326     -39.632  15.208   4.756  1.00  0.68           H  
ATOM   4744  N   GLU A 327     -44.493  13.337   1.753  1.00  0.72           N  
ATOM   4745  CA  GLU A 327     -45.327  12.148   1.578  1.00  0.72           C  
ATOM   4746  C   GLU A 327     -44.513  11.010   0.984  1.00  0.72           C  
ATOM   4747  O   GLU A 327     -43.826  11.152  -0.040  1.00  0.72           O  
ATOM   4748  CB  GLU A 327     -46.564  12.454   0.729  1.00  0.72           C  
ATOM   4749  CG  GLU A 327     -47.554  11.345   0.530  1.00  0.72           C  
ATOM   4750  CD  GLU A 327     -48.729  11.839  -0.307  1.00  0.72           C  
ATOM   4751  OE1 GLU A 327     -48.738  13.020  -0.625  1.00  0.72           O  
ATOM   4752  OE2 GLU A 327     -49.610  11.069  -0.598  1.00  0.72           O  
ATOM   4753  H   GLU A 327     -44.267  13.970   0.984  1.00  0.72           H  
ATOM   4754  HA  GLU A 327     -45.676  11.818   2.556  1.00  0.72           H  
ATOM   4755 1HB  GLU A 327     -47.128  13.218   1.199  1.00  0.72           H  
ATOM   4756 2HB  GLU A 327     -46.273  12.816  -0.244  1.00  0.72           H  
ATOM   4757 1HG  GLU A 327     -47.065  10.512   0.029  1.00  0.72           H  
ATOM   4758 2HG  GLU A 327     -47.908  10.996   1.502  1.00  0.72           H  
ATOM   4759  N   VAL A 328     -44.562   9.867   1.634  1.00  0.77           N  
ATOM   4760  CA  VAL A 328     -43.808   8.751   1.129  1.00  0.77           C  
ATOM   4761  C   VAL A 328     -44.752   7.936   0.291  1.00  0.77           C  
ATOM   4762  O   VAL A 328     -45.690   7.366   0.813  1.00  0.77           O  
ATOM   4763  CB  VAL A 328     -43.265   7.907   2.294  1.00  0.77           C  
ATOM   4764  CG1 VAL A 328     -42.441   6.725   1.745  1.00  0.77           C  
ATOM   4765  CG2 VAL A 328     -42.484   8.819   3.250  1.00  0.77           C  
ATOM   4766  H   VAL A 328     -45.126   9.769   2.480  1.00  0.77           H  
ATOM   4767  HA  VAL A 328     -42.988   9.100   0.510  1.00  0.77           H  
ATOM   4768  HB  VAL A 328     -44.108   7.472   2.843  1.00  0.77           H  
ATOM   4769 1HG1 VAL A 328     -42.080   6.111   2.568  1.00  0.77           H  
ATOM   4770 2HG1 VAL A 328     -43.072   6.121   1.101  1.00  0.77           H  
ATOM   4771 3HG1 VAL A 328     -41.589   7.100   1.176  1.00  0.77           H  
ATOM   4772 1HG2 VAL A 328     -42.119   8.247   4.089  1.00  0.77           H  
ATOM   4773 2HG2 VAL A 328     -41.659   9.250   2.740  1.00  0.77           H  
ATOM   4774 3HG2 VAL A 328     -43.145   9.612   3.616  1.00  0.77           H  
ATOM   4775  N   LEU A 329     -44.536   7.908  -1.010  1.00  0.83           N  
ATOM   4776  CA  LEU A 329     -45.419   7.176  -1.907  1.00  0.83           C  
ATOM   4777  C   LEU A 329     -44.836   5.809  -2.215  1.00  0.83           C  
ATOM   4778  O   LEU A 329     -45.457   4.975  -2.872  1.00  0.83           O  
ATOM   4779  CB  LEU A 329     -45.600   7.967  -3.186  1.00  0.83           C  
ATOM   4780  CG  LEU A 329     -46.247   9.330  -3.054  1.00  0.83           C  
ATOM   4781  CD1 LEU A 329     -46.243  10.023  -4.407  1.00  0.83           C  
ATOM   4782  CD2 LEU A 329     -47.650   9.150  -2.561  1.00  0.83           C  
ATOM   4783  H   LEU A 329     -43.752   8.420  -1.392  1.00  0.83           H  
ATOM   4784  HA  LEU A 329     -46.386   7.044  -1.425  1.00  0.83           H  
ATOM   4785 1HB  LEU A 329     -44.647   8.121  -3.581  1.00  0.83           H  
ATOM   4786 2HB  LEU A 329     -46.181   7.376  -3.894  1.00  0.83           H  
ATOM   4787  HG  LEU A 329     -45.686   9.950  -2.348  1.00  0.83           H  
ATOM   4788 1HD1 LEU A 329     -46.718  10.998  -4.314  1.00  0.83           H  
ATOM   4789 2HD1 LEU A 329     -45.220  10.155  -4.754  1.00  0.83           H  
ATOM   4790 3HD1 LEU A 329     -46.795   9.422  -5.129  1.00  0.83           H  
ATOM   4791 1HD2 LEU A 329     -48.127  10.122  -2.473  1.00  0.83           H  
ATOM   4792 2HD2 LEU A 329     -48.211   8.539  -3.266  1.00  0.83           H  
ATOM   4793 3HD2 LEU A 329     -47.641   8.661  -1.586  1.00  0.83           H  
ATOM   4794  N   ASN A 330     -43.620   5.613  -1.741  1.00  0.88           N  
ATOM   4795  CA  ASN A 330     -42.842   4.413  -1.952  1.00  0.88           C  
ATOM   4796  C   ASN A 330     -41.754   4.370  -0.902  1.00  0.88           C  
ATOM   4797  O   ASN A 330     -40.933   5.283  -0.827  1.00  0.88           O  
ATOM   4798  CB  ASN A 330     -42.256   4.356  -3.355  1.00  0.88           C  
ATOM   4799  CG  ASN A 330     -41.582   3.030  -3.671  1.00  0.88           C  
ATOM   4800  OD1 ASN A 330     -41.019   2.350  -2.802  1.00  0.88           O  
ATOM   4801  ND2 ASN A 330     -41.628   2.645  -4.927  1.00  0.88           N  
ATOM   4802  H   ASN A 330     -43.210   6.356  -1.199  1.00  0.88           H  
ATOM   4803  HA  ASN A 330     -43.481   3.543  -1.803  1.00  0.88           H  
ATOM   4804 1HB  ASN A 330     -43.048   4.526  -4.087  1.00  0.88           H  
ATOM   4805 2HB  ASN A 330     -41.524   5.155  -3.469  1.00  0.88           H  
ATOM   4806 1HD2 ASN A 330     -41.199   1.780  -5.197  1.00  0.88           H  
ATOM   4807 2HD2 ASN A 330     -42.090   3.202  -5.613  1.00  0.88           H  
ATOM   4808  N   THR A 331     -41.762   3.333  -0.078  1.00  0.91           N  
ATOM   4809  CA  THR A 331     -40.811   3.141   1.018  1.00  0.91           C  
ATOM   4810  C   THR A 331     -39.353   3.223   0.543  1.00  0.91           C  
ATOM   4811  O   THR A 331     -38.466   3.605   1.297  1.00  0.91           O  
ATOM   4812  CB  THR A 331     -41.093   1.828   1.749  1.00  0.91           C  
ATOM   4813  OG1 THR A 331     -42.423   1.882   2.288  1.00  0.91           O  
ATOM   4814  CG2 THR A 331     -40.121   1.619   2.873  1.00  0.91           C  
ATOM   4815  H   THR A 331     -42.466   2.624  -0.221  1.00  0.91           H  
ATOM   4816  HA  THR A 331     -40.962   3.945   1.740  1.00  0.91           H  
ATOM   4817  HB  THR A 331     -41.023   1.000   1.042  1.00  0.91           H  
ATOM   4818  HG1 THR A 331     -42.393   2.145   3.243  1.00  0.91           H  
ATOM   4819 1HG2 THR A 331     -40.356   0.696   3.372  1.00  0.91           H  
ATOM   4820 2HG2 THR A 331     -39.104   1.575   2.479  1.00  0.91           H  
ATOM   4821 3HG2 THR A 331     -40.206   2.443   3.580  1.00  0.91           H  
ATOM   4822  N   ASP A 332     -39.091   2.897  -0.723  1.00  0.90           N  
ATOM   4823  CA  ASP A 332     -37.733   2.966  -1.278  1.00  0.90           C  
ATOM   4824  C   ASP A 332     -37.157   4.388  -1.164  1.00  0.90           C  
ATOM   4825  O   ASP A 332     -35.945   4.596  -1.248  1.00  0.90           O  
ATOM   4826  CB  ASP A 332     -37.721   2.595  -2.762  1.00  0.90           C  
ATOM   4827  CG  ASP A 332     -37.964   1.145  -3.021  1.00  0.90           C  
ATOM   4828  OD1 ASP A 332     -37.931   0.387  -2.094  1.00  0.90           O  
ATOM   4829  OD2 ASP A 332     -38.151   0.777  -4.175  1.00  0.90           O  
ATOM   4830  H   ASP A 332     -39.856   2.610  -1.327  1.00  0.90           H  
ATOM   4831  HA  ASP A 332     -37.091   2.282  -0.722  1.00  0.90           H  
ATOM   4832 1HB  ASP A 332     -38.481   3.176  -3.282  1.00  0.90           H  
ATOM   4833 2HB  ASP A 332     -36.759   2.867  -3.192  1.00  0.90           H  
ATOM   4834  N   ALA A 333     -38.038   5.374  -0.988  1.00  0.87           N  
ATOM   4835  CA  ALA A 333     -37.687   6.770  -0.874  1.00  0.87           C  
ATOM   4836  C   ALA A 333     -37.173   7.154   0.516  1.00  0.87           C  
ATOM   4837  O   ALA A 333     -36.747   8.298   0.717  1.00  0.87           O  
ATOM   4838  CB  ALA A 333     -38.883   7.614  -1.187  1.00  0.87           C  
ATOM   4839  H   ALA A 333     -39.028   5.150  -0.917  1.00  0.87           H  
ATOM   4840  HA  ALA A 333     -36.899   6.975  -1.598  1.00  0.87           H  
ATOM   4841 1HB  ALA A 333     -38.547   8.616  -1.118  1.00  0.87           H  
ATOM   4842 2HB  ALA A 333     -39.246   7.393  -2.189  1.00  0.87           H  
ATOM   4843 3HB  ALA A 333     -39.668   7.425  -0.459  1.00  0.87           H  
ATOM   4844  N   GLU A 334     -37.128   6.208   1.461  1.00  0.82           N  
ATOM   4845  CA  GLU A 334     -36.632   6.536   2.793  1.00  0.82           C  
ATOM   4846  C   GLU A 334     -35.210   7.108   2.717  1.00  0.82           C  
ATOM   4847  O   GLU A 334     -34.858   8.002   3.484  1.00  0.82           O  
ATOM   4848  CB  GLU A 334     -36.664   5.315   3.729  1.00  0.82           C  
ATOM   4849  CG  GLU A 334     -38.069   4.868   4.262  1.00  0.82           C  
ATOM   4850  CD  GLU A 334     -37.976   3.657   5.216  1.00  0.82           C  
ATOM   4851  OE1 GLU A 334     -36.919   3.121   5.356  1.00  0.82           O  
ATOM   4852  OE2 GLU A 334     -38.965   3.298   5.801  1.00  0.82           O  
ATOM   4853  H   GLU A 334     -37.476   5.267   1.268  1.00  0.82           H  
ATOM   4854  HA  GLU A 334     -37.278   7.299   3.215  1.00  0.82           H  
ATOM   4855 1HB  GLU A 334     -36.257   4.457   3.189  1.00  0.82           H  
ATOM   4856 2HB  GLU A 334     -36.009   5.485   4.577  1.00  0.82           H  
ATOM   4857 1HG  GLU A 334     -38.544   5.687   4.786  1.00  0.82           H  
ATOM   4858 2HG  GLU A 334     -38.709   4.620   3.437  1.00  0.82           H  
ATOM   4859  N   GLY A 335     -34.394   6.633   1.781  1.00  0.76           N  
ATOM   4860  CA  GLY A 335     -33.037   7.155   1.638  1.00  0.76           C  
ATOM   4861  C   GLY A 335     -33.025   8.673   1.363  1.00  0.76           C  
ATOM   4862  O   GLY A 335     -32.107   9.386   1.781  1.00  0.76           O  
ATOM   4863  H   GLY A 335     -34.724   5.897   1.166  1.00  0.76           H  
ATOM   4864 1HA  GLY A 335     -32.464   6.941   2.534  1.00  0.76           H  
ATOM   4865 2HA  GLY A 335     -32.546   6.631   0.820  1.00  0.76           H  
ATOM   4866  N   ARG A 336     -34.049   9.176   0.657  1.00  0.71           N  
ATOM   4867  CA  ARG A 336     -34.101  10.588   0.311  1.00  0.71           C  
ATOM   4868  C   ARG A 336     -34.473  11.366   1.558  1.00  0.71           C  
ATOM   4869  O   ARG A 336     -33.970  12.468   1.782  1.00  0.71           O  
ATOM   4870  CB  ARG A 336     -35.108  10.829  -0.796  1.00  0.71           C  
ATOM   4871  CG  ARG A 336     -34.728  10.190  -2.106  1.00  0.71           C  
ATOM   4872  CD  ARG A 336     -35.750  10.376  -3.178  1.00  0.71           C  
ATOM   4873  NE  ARG A 336     -35.375   9.591  -4.342  1.00  0.71           N  
ATOM   4874  CZ  ARG A 336     -36.085   9.445  -5.476  1.00  0.71           C  
ATOM   4875  NH1 ARG A 336     -37.238  10.054  -5.671  1.00  0.71           N  
ATOM   4876  NH2 ARG A 336     -35.604   8.658  -6.419  1.00  0.71           N  
ATOM   4877  H   ARG A 336     -34.829   8.583   0.388  1.00  0.71           H  
ATOM   4878  HA  ARG A 336     -33.118  10.909  -0.032  1.00  0.71           H  
ATOM   4879 1HB  ARG A 336     -36.099  10.481  -0.499  1.00  0.71           H  
ATOM   4880 2HB  ARG A 336     -35.168  11.880  -0.986  1.00  0.71           H  
ATOM   4881 1HG  ARG A 336     -33.783  10.614  -2.453  1.00  0.71           H  
ATOM   4882 2HG  ARG A 336     -34.606   9.115  -1.946  1.00  0.71           H  
ATOM   4883 1HD  ARG A 336     -36.732  10.041  -2.832  1.00  0.71           H  
ATOM   4884 2HD  ARG A 336     -35.802  11.427  -3.471  1.00  0.71           H  
ATOM   4885  HE  ARG A 336     -34.500   9.080  -4.284  1.00  0.71           H  
ATOM   4886 1HH1 ARG A 336     -37.669  10.668  -4.964  1.00  0.71           H  
ATOM   4887 2HH1 ARG A 336     -37.727   9.902  -6.533  1.00  0.71           H  
ATOM   4888 1HH2 ARG A 336     -34.720   8.180  -6.270  1.00  0.71           H  
ATOM   4889 2HH2 ARG A 336     -36.115   8.527  -7.276  1.00  0.71           H  
ATOM   4890  N   LEU A 337     -35.321  10.764   2.400  1.00  0.67           N  
ATOM   4891  CA  LEU A 337     -35.709  11.401   3.657  1.00  0.67           C  
ATOM   4892  C   LEU A 337     -34.495  11.578   4.565  1.00  0.67           C  
ATOM   4893  O   LEU A 337     -34.298  12.622   5.201  1.00  0.67           O  
ATOM   4894  CB  LEU A 337     -36.741  10.553   4.399  1.00  0.67           C  
ATOM   4895  CG  LEU A 337     -38.115  10.478   3.837  1.00  0.67           C  
ATOM   4896  CD1 LEU A 337     -38.936   9.509   4.693  1.00  0.67           C  
ATOM   4897  CD2 LEU A 337     -38.708  11.852   3.831  1.00  0.67           C  
ATOM   4898  H   LEU A 337     -35.708   9.855   2.137  1.00  0.67           H  
ATOM   4899  HA  LEU A 337     -36.134  12.378   3.439  1.00  0.67           H  
ATOM   4900 1HB  LEU A 337     -36.384   9.549   4.398  1.00  0.67           H  
ATOM   4901 2HB  LEU A 337     -36.789  10.843   5.409  1.00  0.67           H  
ATOM   4902  HG  LEU A 337     -38.087  10.084   2.813  1.00  0.67           H  
ATOM   4903 1HD1 LEU A 337     -39.933   9.445   4.303  1.00  0.67           H  
ATOM   4904 2HD1 LEU A 337     -38.486   8.531   4.679  1.00  0.67           H  
ATOM   4905 3HD1 LEU A 337     -38.971   9.872   5.721  1.00  0.67           H  
ATOM   4906 1HD2 LEU A 337     -39.707  11.780   3.449  1.00  0.67           H  
ATOM   4907 2HD2 LEU A 337     -38.735  12.251   4.833  1.00  0.67           H  
ATOM   4908 3HD2 LEU A 337     -38.109  12.512   3.200  1.00  0.67           H  
ATOM   4909  N   ILE A 338     -33.631  10.575   4.555  1.00  0.64           N  
ATOM   4910  CA  ILE A 338     -32.415  10.607   5.349  1.00  0.64           C  
ATOM   4911  C   ILE A 338     -31.530  11.762   4.876  1.00  0.64           C  
ATOM   4912  O   ILE A 338     -31.051  12.575   5.687  1.00  0.64           O  
ATOM   4913  CB  ILE A 338     -31.735   9.230   5.249  1.00  0.64           C  
ATOM   4914  CG1 ILE A 338     -32.609   8.278   5.955  1.00  0.64           C  
ATOM   4915  CG2 ILE A 338     -30.379   9.233   5.812  1.00  0.64           C  
ATOM   4916  CD1 ILE A 338     -32.331   6.825   5.780  1.00  0.64           C  
ATOM   4917  H   ILE A 338     -33.863   9.739   4.014  1.00  0.64           H  
ATOM   4918  HA  ILE A 338     -32.682  10.781   6.389  1.00  0.64           H  
ATOM   4919  HB  ILE A 338     -31.688   8.924   4.212  1.00  0.64           H  
ATOM   4920 1HG1 ILE A 338     -32.521   8.498   6.970  1.00  0.64           H  
ATOM   4921 2HG1 ILE A 338     -33.623   8.471   5.641  1.00  0.64           H  
ATOM   4922 1HG2 ILE A 338     -29.936   8.245   5.743  1.00  0.64           H  
ATOM   4923 2HG2 ILE A 338     -29.776   9.936   5.250  1.00  0.64           H  
ATOM   4924 3HG2 ILE A 338     -30.436   9.527   6.844  1.00  0.64           H  
ATOM   4925 1HD1 ILE A 338     -33.031   6.227   6.358  1.00  0.64           H  
ATOM   4926 2HD1 ILE A 338     -32.433   6.565   4.743  1.00  0.64           H  
ATOM   4927 3HD1 ILE A 338     -31.329   6.626   6.121  1.00  0.64           H  
ATOM   4928  N   LEU A 339     -31.374  11.870   3.558  1.00  0.62           N  
ATOM   4929  CA  LEU A 339     -30.622  12.964   2.976  1.00  0.62           C  
ATOM   4930  C   LEU A 339     -31.259  14.334   3.209  1.00  0.62           C  
ATOM   4931  O   LEU A 339     -30.541  15.297   3.450  1.00  0.62           O  
ATOM   4932  CB  LEU A 339     -30.413  12.717   1.487  1.00  0.62           C  
ATOM   4933  CG  LEU A 339     -29.452  11.620   1.166  1.00  0.62           C  
ATOM   4934  CD1 LEU A 339     -29.490  11.354  -0.315  1.00  0.62           C  
ATOM   4935  CD2 LEU A 339     -28.052  12.078   1.622  1.00  0.62           C  
ATOM   4936  H   LEU A 339     -31.778  11.157   2.946  1.00  0.62           H  
ATOM   4937  HA  LEU A 339     -29.641  12.972   3.444  1.00  0.62           H  
ATOM   4938 1HB  LEU A 339     -31.372  12.470   1.037  1.00  0.62           H  
ATOM   4939 2HB  LEU A 339     -30.040  13.637   1.021  1.00  0.62           H  
ATOM   4940  HG  LEU A 339     -29.732  10.701   1.686  1.00  0.62           H  
ATOM   4941 1HD1 LEU A 339     -28.793  10.576  -0.562  1.00  0.62           H  
ATOM   4942 2HD1 LEU A 339     -30.495  11.050  -0.601  1.00  0.62           H  
ATOM   4943 3HD1 LEU A 339     -29.215  12.268  -0.847  1.00  0.62           H  
ATOM   4944 1HD2 LEU A 339     -27.321  11.334   1.396  1.00  0.62           H  
ATOM   4945 2HD2 LEU A 339     -27.788  12.999   1.092  1.00  0.62           H  
ATOM   4946 3HD2 LEU A 339     -28.055  12.265   2.695  1.00  0.62           H  
ATOM   4947  N   CYS A 340     -32.590  14.435   3.204  1.00  0.61           N  
ATOM   4948  CA  CYS A 340     -33.220  15.742   3.394  1.00  0.61           C  
ATOM   4949  C   CYS A 340     -32.820  16.369   4.714  1.00  0.61           C  
ATOM   4950  O   CYS A 340     -32.462  17.556   4.777  1.00  0.61           O  
ATOM   4951  CB  CYS A 340     -34.728  15.596   3.430  1.00  0.61           C  
ATOM   4952  SG  CYS A 340     -35.416  15.176   1.943  1.00  0.61           S  
ATOM   4953  H   CYS A 340     -33.163  13.618   3.002  1.00  0.61           H  
ATOM   4954  HA  CYS A 340     -32.931  16.397   2.574  1.00  0.61           H  
ATOM   4955 1HB  CYS A 340     -35.003  14.831   4.154  1.00  0.61           H  
ATOM   4956 2HB  CYS A 340     -35.174  16.525   3.762  1.00  0.61           H  
ATOM   4957  HG  CYS A 340     -34.771  13.995   1.830  1.00  0.61           H  
ATOM   4958  N   ASP A 341     -32.831  15.577   5.777  1.00  0.60           N  
ATOM   4959  CA  ASP A 341     -32.418  16.128   7.053  1.00  0.60           C  
ATOM   4960  C   ASP A 341     -30.914  16.419   7.100  1.00  0.60           C  
ATOM   4961  O   ASP A 341     -30.497  17.434   7.667  1.00  0.60           O  
ATOM   4962  CB  ASP A 341     -32.890  15.243   8.191  1.00  0.60           C  
ATOM   4963  CG  ASP A 341     -34.368  15.420   8.497  1.00  0.60           C  
ATOM   4964  OD1 ASP A 341     -34.889  16.476   8.147  1.00  0.60           O  
ATOM   4965  OD2 ASP A 341     -34.988  14.542   9.086  1.00  0.60           O  
ATOM   4966  H   ASP A 341     -33.132  14.600   5.681  1.00  0.60           H  
ATOM   4967  HA  ASP A 341     -32.930  17.080   7.182  1.00  0.60           H  
ATOM   4968 1HB  ASP A 341     -32.669  14.195   7.967  1.00  0.60           H  
ATOM   4969 2HB  ASP A 341     -32.372  15.525   9.063  1.00  0.60           H  
ATOM   4970  N   ALA A 342     -30.088  15.569   6.478  1.00  0.60           N  
ATOM   4971  CA  ALA A 342     -28.649  15.841   6.465  1.00  0.60           C  
ATOM   4972  C   ALA A 342     -28.335  17.148   5.726  1.00  0.60           C  
ATOM   4973  O   ALA A 342     -27.504  17.942   6.176  1.00  0.60           O  
ATOM   4974  CB  ALA A 342     -27.915  14.709   5.799  1.00  0.60           C  
ATOM   4975  H   ALA A 342     -30.450  14.724   6.030  1.00  0.60           H  
ATOM   4976  HA  ALA A 342     -28.315  15.935   7.497  1.00  0.60           H  
ATOM   4977 1HB  ALA A 342     -26.854  14.906   5.825  1.00  0.60           H  
ATOM   4978 2HB  ALA A 342     -28.122  13.794   6.316  1.00  0.60           H  
ATOM   4979 3HB  ALA A 342     -28.246  14.620   4.766  1.00  0.60           H  
ATOM   4980  N   LEU A 343     -29.041  17.378   4.615  1.00  0.60           N  
ATOM   4981  CA  LEU A 343     -28.884  18.572   3.793  1.00  0.60           C  
ATOM   4982  C   LEU A 343     -29.355  19.802   4.545  1.00  0.60           C  
ATOM   4983  O   LEU A 343     -28.729  20.862   4.474  1.00  0.60           O  
ATOM   4984  CB  LEU A 343     -29.673  18.401   2.501  1.00  0.60           C  
ATOM   4985  CG  LEU A 343     -29.108  17.337   1.542  1.00  0.60           C  
ATOM   4986  CD1 LEU A 343     -30.095  17.073   0.426  1.00  0.60           C  
ATOM   4987  CD2 LEU A 343     -27.799  17.807   1.007  1.00  0.60           C  
ATOM   4988  H   LEU A 343     -29.706  16.669   4.309  1.00  0.60           H  
ATOM   4989  HA  LEU A 343     -27.832  18.690   3.550  1.00  0.60           H  
ATOM   4990 1HB  LEU A 343     -30.691  18.104   2.758  1.00  0.60           H  
ATOM   4991 2HB  LEU A 343     -29.720  19.350   1.992  1.00  0.60           H  
ATOM   4992  HG  LEU A 343     -28.947  16.415   2.082  1.00  0.60           H  
ATOM   4993 1HD1 LEU A 343     -29.692  16.303  -0.240  1.00  0.60           H  
ATOM   4994 2HD1 LEU A 343     -31.023  16.729   0.868  1.00  0.60           H  
ATOM   4995 3HD1 LEU A 343     -30.278  17.977  -0.138  1.00  0.60           H  
ATOM   4996 1HD2 LEU A 343     -27.394  17.046   0.354  1.00  0.60           H  
ATOM   4997 2HD2 LEU A 343     -27.931  18.728   0.457  1.00  0.60           H  
ATOM   4998 3HD2 LEU A 343     -27.137  17.975   1.822  1.00  0.60           H  
ATOM   4999  N   THR A 344     -30.432  19.653   5.307  1.00  0.62           N  
ATOM   5000  CA  THR A 344     -30.916  20.768   6.087  1.00  0.62           C  
ATOM   5001  C   THR A 344     -29.868  21.130   7.122  1.00  0.62           C  
ATOM   5002  O   THR A 344     -29.576  22.301   7.346  1.00  0.62           O  
ATOM   5003  CB  THR A 344     -32.223  20.450   6.784  1.00  0.62           C  
ATOM   5004  OG1 THR A 344     -33.218  20.124   5.794  1.00  0.62           O  
ATOM   5005  CG2 THR A 344     -32.628  21.683   7.580  1.00  0.62           C  
ATOM   5006  H   THR A 344     -30.947  18.772   5.314  1.00  0.62           H  
ATOM   5007  HA  THR A 344     -31.066  21.624   5.426  1.00  0.62           H  
ATOM   5008  HB  THR A 344     -32.096  19.598   7.454  1.00  0.62           H  
ATOM   5009  HG1 THR A 344     -32.911  19.332   5.285  1.00  0.62           H  
ATOM   5010 1HG2 THR A 344     -33.562  21.515   8.093  1.00  0.62           H  
ATOM   5011 2HG2 THR A 344     -31.854  21.910   8.304  1.00  0.62           H  
ATOM   5012 3HG2 THR A 344     -32.731  22.522   6.900  1.00  0.62           H  
ATOM   5013  N   TYR A 345     -29.288  20.111   7.757  1.00  0.63           N  
ATOM   5014  CA  TYR A 345     -28.247  20.321   8.748  1.00  0.63           C  
ATOM   5015  C   TYR A 345     -27.094  21.066   8.054  1.00  0.63           C  
ATOM   5016  O   TYR A 345     -26.573  22.042   8.577  1.00  0.63           O  
ATOM   5017  CB  TYR A 345     -27.833  18.985   9.386  1.00  0.63           C  
ATOM   5018  CG  TYR A 345     -26.912  19.094  10.584  1.00  0.63           C  
ATOM   5019  CD1 TYR A 345     -27.427  19.541  11.790  1.00  0.63           C  
ATOM   5020  CD2 TYR A 345     -25.593  18.704  10.511  1.00  0.63           C  
ATOM   5021  CE1 TYR A 345     -26.616  19.628  12.895  1.00  0.63           C  
ATOM   5022  CE2 TYR A 345     -24.784  18.786  11.610  1.00  0.63           C  
ATOM   5023  CZ  TYR A 345     -25.287  19.257  12.803  1.00  0.63           C  
ATOM   5024  OH  TYR A 345     -24.473  19.368  13.911  1.00  0.63           O  
ATOM   5025  H   TYR A 345     -29.591  19.158   7.554  1.00  0.63           H  
ATOM   5026  HA  TYR A 345     -28.635  20.967   9.537  1.00  0.63           H  
ATOM   5027 1HB  TYR A 345     -28.714  18.428   9.675  1.00  0.63           H  
ATOM   5028 2HB  TYR A 345     -27.321  18.387   8.640  1.00  0.63           H  
ATOM   5029  HD1 TYR A 345     -28.475  19.838  11.863  1.00  0.63           H  
ATOM   5030  HD2 TYR A 345     -25.197  18.334   9.597  1.00  0.63           H  
ATOM   5031  HE1 TYR A 345     -27.021  19.995  13.837  1.00  0.63           H  
ATOM   5032  HE2 TYR A 345     -23.741  18.481  11.541  1.00  0.63           H  
ATOM   5033  HH  TYR A 345     -23.536  19.210  13.652  1.00  0.63           H  
ATOM   5034  N   ALA A 346     -26.734  20.651   6.831  1.00  0.65           N  
ATOM   5035  CA  ALA A 346     -25.668  21.310   6.072  1.00  0.65           C  
ATOM   5036  C   ALA A 346     -25.927  22.810   5.885  1.00  0.65           C  
ATOM   5037  O   ALA A 346     -25.007  23.629   6.003  1.00  0.65           O  
ATOM   5038  CB  ALA A 346     -25.526  20.671   4.706  1.00  0.65           C  
ATOM   5039  H   ALA A 346     -27.183  19.824   6.440  1.00  0.65           H  
ATOM   5040  HA  ALA A 346     -24.744  21.187   6.619  1.00  0.65           H  
ATOM   5041 1HB  ALA A 346     -24.723  21.150   4.161  1.00  0.65           H  
ATOM   5042 2HB  ALA A 346     -25.322  19.614   4.817  1.00  0.65           H  
ATOM   5043 3HB  ALA A 346     -26.424  20.793   4.147  1.00  0.65           H  
ATOM   5044  N   GLU A 347     -27.192  23.198   5.684  1.00  0.67           N  
ATOM   5045  CA  GLU A 347     -27.524  24.615   5.508  1.00  0.67           C  
ATOM   5046  C   GLU A 347     -27.201  25.445   6.760  1.00  0.67           C  
ATOM   5047  O   GLU A 347     -26.952  26.654   6.671  1.00  0.67           O  
ATOM   5048  CB  GLU A 347     -29.020  24.850   5.170  1.00  0.67           C  
ATOM   5049  CG  GLU A 347     -29.519  24.403   3.774  1.00  0.67           C  
ATOM   5050  CD  GLU A 347     -30.962  24.948   3.444  1.00  0.67           C  
ATOM   5051  OE1 GLU A 347     -31.765  25.077   4.355  1.00  0.67           O  
ATOM   5052  OE2 GLU A 347     -31.217  25.295   2.291  1.00  0.67           O  
ATOM   5053  H   GLU A 347     -27.919  22.484   5.592  1.00  0.67           H  
ATOM   5054  HA  GLU A 347     -26.926  25.001   4.683  1.00  0.67           H  
ATOM   5055 1HB  GLU A 347     -29.625  24.315   5.894  1.00  0.67           H  
ATOM   5056 2HB  GLU A 347     -29.256  25.897   5.293  1.00  0.67           H  
ATOM   5057 1HG  GLU A 347     -28.826  24.679   3.011  1.00  0.67           H  
ATOM   5058 2HG  GLU A 347     -29.565  23.312   3.780  1.00  0.67           H  
ATOM   5059  N   GLN A 348     -27.154  24.803   7.931  1.00  0.69           N  
ATOM   5060  CA  GLN A 348     -26.950  25.501   9.194  1.00  0.69           C  
ATOM   5061  C   GLN A 348     -25.504  25.957   9.369  1.00  0.69           C  
ATOM   5062  O   GLN A 348     -25.195  26.699  10.304  1.00  0.69           O  
ATOM   5063  CB  GLN A 348     -27.353  24.611  10.389  1.00  0.69           C  
ATOM   5064  CG  GLN A 348     -28.843  24.257  10.438  1.00  0.69           C  
ATOM   5065  CD  GLN A 348     -29.231  23.401  11.653  1.00  0.69           C  
ATOM   5066  OE1 GLN A 348     -28.411  22.700  12.253  1.00  0.69           O  
ATOM   5067  NE2 GLN A 348     -30.506  23.471  12.022  1.00  0.69           N  
ATOM   5068  H   GLN A 348     -27.272  23.792   7.960  1.00  0.69           H  
ATOM   5069  HA  GLN A 348     -27.585  26.385   9.199  1.00  0.69           H  
ATOM   5070 1HB  GLN A 348     -26.778  23.687  10.366  1.00  0.69           H  
ATOM   5071 2HB  GLN A 348     -27.100  25.121  11.316  1.00  0.69           H  
ATOM   5072 1HG  GLN A 348     -29.423  25.177  10.463  1.00  0.69           H  
ATOM   5073 2HG  GLN A 348     -29.085  23.689   9.535  1.00  0.69           H  
ATOM   5074 1HE2 GLN A 348     -30.832  22.940  12.806  1.00  0.69           H  
ATOM   5075 2HE2 GLN A 348     -31.142  24.049  11.511  1.00  0.69           H  
ATOM   5076  N   PHE A 349     -24.616  25.541   8.464  1.00  0.70           N  
ATOM   5077  CA  PHE A 349     -23.224  25.946   8.550  1.00  0.70           C  
ATOM   5078  C   PHE A 349     -22.906  27.097   7.606  1.00  0.70           C  
ATOM   5079  O   PHE A 349     -21.756  27.524   7.512  1.00  0.70           O  
ATOM   5080  CB  PHE A 349     -22.336  24.764   8.215  1.00  0.70           C  
ATOM   5081  CG  PHE A 349     -22.493  23.691   9.180  1.00  0.70           C  
ATOM   5082  CD1 PHE A 349     -23.213  22.588   8.846  1.00  0.70           C  
ATOM   5083  CD2 PHE A 349     -21.938  23.778  10.437  1.00  0.70           C  
ATOM   5084  CE1 PHE A 349     -23.392  21.577   9.735  1.00  0.70           C  
ATOM   5085  CE2 PHE A 349     -22.108  22.761  11.331  1.00  0.70           C  
ATOM   5086  CZ  PHE A 349     -22.839  21.663  10.975  1.00  0.70           C  
ATOM   5087  H   PHE A 349     -24.905  24.922   7.701  1.00  0.70           H  
ATOM   5088  HA  PHE A 349     -23.017  26.270   9.570  1.00  0.70           H  
ATOM   5089 1HB  PHE A 349     -22.589  24.380   7.222  1.00  0.70           H  
ATOM   5090 2HB  PHE A 349     -21.296  25.074   8.202  1.00  0.70           H  
ATOM   5091  HD1 PHE A 349     -23.645  22.542   7.866  1.00  0.70           H  
ATOM   5092  HD2 PHE A 349     -21.359  24.661  10.713  1.00  0.70           H  
ATOM   5093  HE1 PHE A 349     -23.975  20.714   9.458  1.00  0.70           H  
ATOM   5094  HE2 PHE A 349     -21.666  22.815  12.329  1.00  0.70           H  
ATOM   5095  HZ  PHE A 349     -22.971  20.865  11.691  1.00  0.70           H  
ATOM   5096  N   LYS A 350     -23.929  27.606   6.917  1.00  0.71           N  
ATOM   5097  CA  LYS A 350     -23.775  28.698   5.961  1.00  0.71           C  
ATOM   5098  C   LYS A 350     -22.650  28.477   4.935  1.00  0.71           C  
ATOM   5099  O   LYS A 350     -21.760  29.320   4.813  1.00  0.71           O  
ATOM   5100  CB  LYS A 350     -23.533  30.002   6.706  1.00  0.71           C  
ATOM   5101  CG  LYS A 350     -24.682  30.411   7.617  1.00  0.71           C  
ATOM   5102  CD  LYS A 350     -24.404  31.732   8.323  1.00  0.71           C  
ATOM   5103  CE  LYS A 350     -25.548  32.111   9.258  1.00  0.71           C  
ATOM   5104  NZ  LYS A 350     -25.270  33.376   9.991  1.00  0.71           N  
ATOM   5105  H   LYS A 350     -24.869  27.224   7.045  1.00  0.71           H  
ATOM   5106  HA  LYS A 350     -24.707  28.801   5.431  1.00  0.71           H  
ATOM   5107 1HB  LYS A 350     -22.631  29.924   7.313  1.00  0.71           H  
ATOM   5108 2HB  LYS A 350     -23.374  30.805   5.987  1.00  0.71           H  
ATOM   5109 1HG  LYS A 350     -25.591  30.506   7.025  1.00  0.71           H  
ATOM   5110 2HG  LYS A 350     -24.842  29.633   8.366  1.00  0.71           H  
ATOM   5111 1HD  LYS A 350     -23.482  31.650   8.901  1.00  0.71           H  
ATOM   5112 2HD  LYS A 350     -24.280  32.520   7.581  1.00  0.71           H  
ATOM   5113 1HE  LYS A 350     -26.459  32.233   8.674  1.00  0.71           H  
ATOM   5114 2HE  LYS A 350     -25.697  31.308   9.982  1.00  0.71           H  
ATOM   5115 1HZ  LYS A 350     -26.048  33.591  10.597  1.00  0.71           H  
ATOM   5116 2HZ  LYS A 350     -24.432  33.268  10.545  1.00  0.71           H  
ATOM   5117 3HZ  LYS A 350     -25.141  34.128   9.330  1.00  0.71           H  
ATOM   5118  N   PRO A 351     -22.676  27.374   4.173  1.00  0.70           N  
ATOM   5119  CA  PRO A 351     -21.667  26.972   3.212  1.00  0.70           C  
ATOM   5120  C   PRO A 351     -21.600  27.786   1.943  1.00  0.70           C  
ATOM   5121  O   PRO A 351     -22.592  28.363   1.506  1.00  0.70           O  
ATOM   5122  CB  PRO A 351     -22.105  25.554   2.898  1.00  0.70           C  
ATOM   5123  CG  PRO A 351     -23.594  25.536   3.117  1.00  0.70           C  
ATOM   5124  CD  PRO A 351     -23.814  26.421   4.274  1.00  0.70           C  
ATOM   5125  HA  PRO A 351     -20.689  26.968   3.695  1.00  0.70           H  
ATOM   5126 1HB  PRO A 351     -21.785  25.257   1.895  1.00  0.70           H  
ATOM   5127 2HB  PRO A 351     -21.616  24.939   3.580  1.00  0.70           H  
ATOM   5128 1HG  PRO A 351     -24.119  25.865   2.215  1.00  0.70           H  
ATOM   5129 2HG  PRO A 351     -23.931  24.517   3.337  1.00  0.70           H  
ATOM   5130 1HD  PRO A 351     -24.784  26.904   4.203  1.00  0.70           H  
ATOM   5131 2HD  PRO A 351     -23.729  25.783   5.156  1.00  0.70           H  
ATOM   5132  N   LYS A 352     -20.424  27.787   1.317  1.00  0.68           N  
ATOM   5133  CA  LYS A 352     -20.292  28.370  -0.010  1.00  0.68           C  
ATOM   5134  C   LYS A 352     -20.819  27.380  -1.046  1.00  0.68           C  
ATOM   5135  O   LYS A 352     -21.230  27.763  -2.141  1.00  0.68           O  
ATOM   5136  CB  LYS A 352     -18.842  28.757  -0.331  1.00  0.68           C  
ATOM   5137  CG  LYS A 352     -17.838  27.630  -0.590  1.00  0.68           C  
ATOM   5138  CD  LYS A 352     -16.458  28.253  -0.893  1.00  0.68           C  
ATOM   5139  CE  LYS A 352     -15.417  27.228  -1.352  1.00  0.68           C  
ATOM   5140  NZ  LYS A 352     -14.116  27.872  -1.680  1.00  0.68           N  
ATOM   5141  H   LYS A 352     -19.637  27.318   1.752  1.00  0.68           H  
ATOM   5142  HA  LYS A 352     -20.907  29.269  -0.059  1.00  0.68           H  
ATOM   5143 1HB  LYS A 352     -18.833  29.402  -1.205  1.00  0.68           H  
ATOM   5144 2HB  LYS A 352     -18.441  29.335   0.497  1.00  0.68           H  
ATOM   5145 1HG  LYS A 352     -17.756  27.000   0.295  1.00  0.68           H  
ATOM   5146 2HG  LYS A 352     -18.159  27.016  -1.429  1.00  0.68           H  
ATOM   5147 1HD  LYS A 352     -16.567  29.014  -1.664  1.00  0.68           H  
ATOM   5148 2HD  LYS A 352     -16.089  28.734   0.018  1.00  0.68           H  
ATOM   5149 1HE  LYS A 352     -15.251  26.509  -0.575  1.00  0.68           H  
ATOM   5150 2HE  LYS A 352     -15.790  26.718  -2.243  1.00  0.68           H  
ATOM   5151 1HZ  LYS A 352     -13.426  27.168  -2.020  1.00  0.68           H  
ATOM   5152 2HZ  LYS A 352     -14.264  28.546  -2.410  1.00  0.68           H  
ATOM   5153 3HZ  LYS A 352     -13.749  28.332  -0.869  1.00  0.68           H  
ATOM   5154  N   ALA A 353     -20.817  26.095  -0.677  1.00  0.66           N  
ATOM   5155  CA  ALA A 353     -21.333  25.047  -1.561  1.00  0.66           C  
ATOM   5156  C   ALA A 353     -21.689  23.779  -0.798  1.00  0.66           C  
ATOM   5157  O   ALA A 353     -20.966  23.394   0.126  1.00  0.66           O  
ATOM   5158  CB  ALA A 353     -20.296  24.704  -2.624  1.00  0.66           C  
ATOM   5159  H   ALA A 353     -20.418  25.865   0.235  1.00  0.66           H  
ATOM   5160  HA  ALA A 353     -22.239  25.422  -2.039  1.00  0.66           H  
ATOM   5161 1HB  ALA A 353     -20.699  23.940  -3.290  1.00  0.66           H  
ATOM   5162 2HB  ALA A 353     -20.055  25.596  -3.197  1.00  0.66           H  
ATOM   5163 3HB  ALA A 353     -19.392  24.328  -2.147  1.00  0.66           H  
ATOM   5164  N   VAL A 354     -22.747  23.091  -1.243  1.00  0.65           N  
ATOM   5165  CA  VAL A 354     -23.102  21.787  -0.675  1.00  0.65           C  
ATOM   5166  C   VAL A 354     -23.115  20.695  -1.749  1.00  0.65           C  
ATOM   5167  O   VAL A 354     -23.797  20.846  -2.769  1.00  0.65           O  
ATOM   5168  CB  VAL A 354     -24.497  21.829  -0.007  1.00  0.65           C  
ATOM   5169  CG1 VAL A 354     -24.844  20.437   0.566  1.00  0.65           C  
ATOM   5170  CG2 VAL A 354     -24.516  22.875   1.094  1.00  0.65           C  
ATOM   5171  H   VAL A 354     -23.336  23.512  -1.965  1.00  0.65           H  
ATOM   5172  HA  VAL A 354     -22.367  21.529   0.081  1.00  0.65           H  
ATOM   5173  HB  VAL A 354     -25.248  22.078  -0.757  1.00  0.65           H  
ATOM   5174 1HG1 VAL A 354     -25.829  20.466   1.028  1.00  0.65           H  
ATOM   5175 2HG1 VAL A 354     -24.843  19.692  -0.232  1.00  0.65           H  
ATOM   5176 3HG1 VAL A 354     -24.096  20.163   1.315  1.00  0.65           H  
ATOM   5177 1HG2 VAL A 354     -25.503  22.904   1.557  1.00  0.65           H  
ATOM   5178 2HG2 VAL A 354     -23.774  22.626   1.839  1.00  0.65           H  
ATOM   5179 3HG2 VAL A 354     -24.289  23.851   0.667  1.00  0.65           H  
ATOM   5180  N   ILE A 355     -22.375  19.604  -1.518  1.00  0.64           N  
ATOM   5181  CA  ILE A 355     -22.364  18.502  -2.476  1.00  0.64           C  
ATOM   5182  C   ILE A 355     -22.882  17.201  -1.866  1.00  0.64           C  
ATOM   5183  O   ILE A 355     -22.317  16.687  -0.901  1.00  0.64           O  
ATOM   5184  CB  ILE A 355     -20.973  18.261  -3.089  1.00  0.64           C  
ATOM   5185  CG1 ILE A 355     -20.493  19.514  -3.808  1.00  0.64           C  
ATOM   5186  CG2 ILE A 355     -21.074  17.102  -4.098  1.00  0.64           C  
ATOM   5187  CD1 ILE A 355     -19.069  19.436  -4.239  1.00  0.64           C  
ATOM   5188  H   ILE A 355     -21.835  19.551  -0.659  1.00  0.64           H  
ATOM   5189  HA  ILE A 355     -23.016  18.776  -3.278  1.00  0.64           H  
ATOM   5190  HB  ILE A 355     -20.270  18.018  -2.328  1.00  0.64           H  
ATOM   5191 1HG1 ILE A 355     -21.117  19.666  -4.689  1.00  0.64           H  
ATOM   5192 2HG1 ILE A 355     -20.603  20.377  -3.156  1.00  0.64           H  
ATOM   5193 1HG2 ILE A 355     -20.123  16.937  -4.542  1.00  0.64           H  
ATOM   5194 2HG2 ILE A 355     -21.404  16.194  -3.593  1.00  0.64           H  
ATOM   5195 3HG2 ILE A 355     -21.792  17.360  -4.879  1.00  0.64           H  
ATOM   5196 1HD1 ILE A 355     -18.811  20.350  -4.757  1.00  0.64           H  
ATOM   5197 2HD1 ILE A 355     -18.424  19.309  -3.369  1.00  0.64           H  
ATOM   5198 3HD1 ILE A 355     -18.943  18.595  -4.905  1.00  0.64           H  
ATOM   5199  N   ASP A 356     -23.963  16.686  -2.443  1.00  0.64           N  
ATOM   5200  CA  ASP A 356     -24.628  15.460  -1.968  1.00  0.64           C  
ATOM   5201  C   ASP A 356     -24.166  14.259  -2.765  1.00  0.64           C  
ATOM   5202  O   ASP A 356     -24.395  14.196  -3.977  1.00  0.64           O  
ATOM   5203  CB  ASP A 356     -26.144  15.559  -2.058  1.00  0.64           C  
ATOM   5204  CG  ASP A 356     -26.942  14.389  -1.455  1.00  0.64           C  
ATOM   5205  OD1 ASP A 356     -26.386  13.356  -1.258  1.00  0.64           O  
ATOM   5206  OD2 ASP A 356     -28.117  14.553  -1.227  1.00  0.64           O  
ATOM   5207  H   ASP A 356     -24.313  17.177  -3.268  1.00  0.64           H  
ATOM   5208  HA  ASP A 356     -24.356  15.296  -0.927  1.00  0.64           H  
ATOM   5209 1HB  ASP A 356     -26.485  16.501  -1.650  1.00  0.64           H  
ATOM   5210 2HB  ASP A 356     -26.380  15.523  -3.087  1.00  0.64           H  
ATOM   5211  N   VAL A 357     -23.461  13.350  -2.121  1.00  0.66           N  
ATOM   5212  CA  VAL A 357     -22.944  12.198  -2.830  1.00  0.66           C  
ATOM   5213  C   VAL A 357     -23.791  10.989  -2.458  1.00  0.66           C  
ATOM   5214  O   VAL A 357     -23.788  10.542  -1.306  1.00  0.66           O  
ATOM   5215  CB  VAL A 357     -21.526  11.924  -2.395  1.00  0.66           C  
ATOM   5216  CG1 VAL A 357     -20.992  10.767  -3.180  1.00  0.66           C  
ATOM   5217  CG2 VAL A 357     -20.726  13.173  -2.497  1.00  0.66           C  
ATOM   5218  H   VAL A 357     -23.325  13.454  -1.117  1.00  0.66           H  
ATOM   5219  HA  VAL A 357     -22.998  12.365  -3.905  1.00  0.66           H  
ATOM   5220  HB  VAL A 357     -21.540  11.607  -1.354  1.00  0.66           H  
ATOM   5221 1HG1 VAL A 357     -20.014  10.540  -2.853  1.00  0.66           H  
ATOM   5222 2HG1 VAL A 357     -21.633   9.912  -3.027  1.00  0.66           H  
ATOM   5223 3HG1 VAL A 357     -20.972  11.019  -4.241  1.00  0.66           H  
ATOM   5224 1HG2 VAL A 357     -19.731  12.956  -2.138  1.00  0.66           H  
ATOM   5225 2HG2 VAL A 357     -20.703  13.507  -3.524  1.00  0.66           H  
ATOM   5226 3HG2 VAL A 357     -21.175  13.950  -1.871  1.00  0.66           H  
ATOM   5227  N   ALA A 358     -24.525  10.443  -3.413  1.00  0.69           N  
ATOM   5228  CA  ALA A 358     -25.413   9.355  -3.035  1.00  0.69           C  
ATOM   5229  C   ALA A 358     -25.853   8.492  -4.199  1.00  0.69           C  
ATOM   5230  O   ALA A 358     -26.001   8.956  -5.329  1.00  0.69           O  
ATOM   5231  CB  ALA A 358     -26.645   9.942  -2.359  1.00  0.69           C  
ATOM   5232  H   ALA A 358     -24.493  10.808  -4.369  1.00  0.69           H  
ATOM   5233  HA  ALA A 358     -24.882   8.714  -2.333  1.00  0.69           H  
ATOM   5234 1HB  ALA A 358     -27.301   9.149  -2.044  1.00  0.69           H  
ATOM   5235 2HB  ALA A 358     -26.351  10.536  -1.487  1.00  0.69           H  
ATOM   5236 3HB  ALA A 358     -27.168  10.584  -3.054  1.00  0.69           H  
ATOM   5237  N   THR A 359     -26.187   7.247  -3.895  1.00  0.74           N  
ATOM   5238  CA  THR A 359     -26.791   6.362  -4.879  1.00  0.74           C  
ATOM   5239  C   THR A 359     -28.286   6.692  -4.922  1.00  0.74           C  
ATOM   5240  O   THR A 359     -29.093   5.915  -4.405  1.00  0.74           O  
ATOM   5241  CB  THR A 359     -26.617   4.880  -4.464  1.00  0.74           C  
ATOM   5242  OG1 THR A 359     -27.209   4.696  -3.154  1.00  0.74           O  
ATOM   5243  CG2 THR A 359     -25.109   4.488  -4.401  1.00  0.74           C  
ATOM   5244  H   THR A 359     -26.019   6.904  -2.961  1.00  0.74           H  
ATOM   5245  HA  THR A 359     -26.356   6.545  -5.861  1.00  0.74           H  
ATOM   5246  HB  THR A 359     -27.132   4.242  -5.182  1.00  0.74           H  
ATOM   5247  HG1 THR A 359     -27.407   3.728  -2.976  1.00  0.74           H  
ATOM   5248 1HG2 THR A 359     -25.021   3.445  -4.095  1.00  0.74           H  
ATOM   5249 2HG2 THR A 359     -24.645   4.613  -5.368  1.00  0.74           H  
ATOM   5250 3HG2 THR A 359     -24.599   5.116  -3.673  1.00  0.74           H  
ATOM   5251  N   LEU A 360     -28.649   7.876  -5.440  1.00  0.80           N  
ATOM   5252  CA  LEU A 360     -30.045   8.327  -5.372  1.00  0.80           C  
ATOM   5253  C   LEU A 360     -30.998   7.446  -6.168  1.00  0.80           C  
ATOM   5254  O   LEU A 360     -32.050   7.055  -5.648  1.00  0.80           O  
ATOM   5255  CB  LEU A 360     -30.193   9.754  -5.905  1.00  0.80           C  
ATOM   5256  CG  LEU A 360     -29.551  10.864  -5.093  1.00  0.80           C  
ATOM   5257  CD1 LEU A 360     -29.643  12.195  -5.870  1.00  0.80           C  
ATOM   5258  CD2 LEU A 360     -30.232  10.961  -3.761  1.00  0.80           C  
ATOM   5259  H   LEU A 360     -27.917   8.456  -5.852  1.00  0.80           H  
ATOM   5260  HA  LEU A 360     -30.356   8.312  -4.330  1.00  0.80           H  
ATOM   5261 1HB  LEU A 360     -29.765   9.798  -6.889  1.00  0.80           H  
ATOM   5262 2HB  LEU A 360     -31.253   9.975  -5.995  1.00  0.80           H  
ATOM   5263  HG  LEU A 360     -28.495  10.638  -4.953  1.00  0.80           H  
ATOM   5264 1HD1 LEU A 360     -29.165  12.987  -5.289  1.00  0.80           H  
ATOM   5265 2HD1 LEU A 360     -29.133  12.087  -6.830  1.00  0.80           H  
ATOM   5266 3HD1 LEU A 360     -30.688  12.455  -6.044  1.00  0.80           H  
ATOM   5267 1HD2 LEU A 360     -29.753  11.752  -3.188  1.00  0.80           H  
ATOM   5268 2HD2 LEU A 360     -31.286  11.194  -3.905  1.00  0.80           H  
ATOM   5269 3HD2 LEU A 360     -30.136  10.016  -3.229  1.00  0.80           H  
ATOM   5270  N   THR A 361     -30.624   7.079  -7.394  1.00  0.85           N  
ATOM   5271  CA  THR A 361     -31.479   6.185  -8.159  1.00  0.85           C  
ATOM   5272  C   THR A 361     -30.801   5.414  -9.285  1.00  0.85           C  
ATOM   5273  O   THR A 361     -29.954   5.920 -10.026  1.00  0.85           O  
ATOM   5274  CB  THR A 361     -32.662   6.956  -8.750  1.00  0.85           C  
ATOM   5275  OG1 THR A 361     -33.499   6.046  -9.498  1.00  0.85           O  
ATOM   5276  CG2 THR A 361     -32.148   8.023  -9.625  1.00  0.85           C  
ATOM   5277  H   THR A 361     -29.782   7.486  -7.825  1.00  0.85           H  
ATOM   5278  HA  THR A 361     -31.880   5.449  -7.462  1.00  0.85           H  
ATOM   5279  HB  THR A 361     -33.253   7.402  -7.957  1.00  0.85           H  
ATOM   5280  HG1 THR A 361     -33.999   5.498  -8.880  1.00  0.85           H  
ATOM   5281 1HG2 THR A 361     -32.971   8.555 -10.036  1.00  0.85           H  
ATOM   5282 2HG2 THR A 361     -31.525   8.706  -9.046  1.00  0.85           H  
ATOM   5283 3HG2 THR A 361     -31.552   7.586 -10.417  1.00  0.85           H  
ATOM   5284  N   GLY A 362     -31.326   4.213  -9.532  1.00  0.89           N  
ATOM   5285  CA  GLY A 362     -30.902   3.380 -10.653  1.00  0.89           C  
ATOM   5286  C   GLY A 362     -31.227   4.036 -11.995  1.00  0.89           C  
ATOM   5287  O   GLY A 362     -30.681   3.660 -13.032  1.00  0.89           O  
ATOM   5288  H   GLY A 362     -32.030   3.859  -8.902  1.00  0.89           H  
ATOM   5289 1HA  GLY A 362     -29.829   3.201 -10.582  1.00  0.89           H  
ATOM   5290 2HA  GLY A 362     -31.393   2.409 -10.589  1.00  0.89           H  
ATOM   5291  N   ALA A 363     -32.077   5.061 -11.978  1.00  0.92           N  
ATOM   5292  CA  ALA A 363     -32.414   5.774 -13.191  1.00  0.92           C  
ATOM   5293  C   ALA A 363     -31.163   6.347 -13.847  1.00  0.92           C  
ATOM   5294  O   ALA A 363     -31.146   6.508 -15.064  1.00  0.92           O  
ATOM   5295  CB  ALA A 363     -33.407   6.884 -12.912  1.00  0.92           C  
ATOM   5296  H   ALA A 363     -32.514   5.347 -11.103  1.00  0.92           H  
ATOM   5297  HA  ALA A 363     -32.867   5.066 -13.884  1.00  0.92           H  
ATOM   5298 1HB  ALA A 363     -33.661   7.387 -13.843  1.00  0.92           H  
ATOM   5299 2HB  ALA A 363     -34.302   6.457 -12.467  1.00  0.92           H  
ATOM   5300 3HB  ALA A 363     -32.979   7.584 -12.238  1.00  0.92           H  
ATOM   5301  N   CYS A 364     -30.108   6.680 -13.078  1.00  0.93           N  
ATOM   5302  CA  CYS A 364     -28.920   7.229 -13.736  1.00  0.93           C  
ATOM   5303  C   CYS A 364     -28.218   6.160 -14.574  1.00  0.93           C  
ATOM   5304  O   CYS A 364     -27.530   6.477 -15.546  1.00  0.93           O  
ATOM   5305  CB  CYS A 364     -27.906   7.782 -12.732  1.00  0.93           C  
ATOM   5306  SG  CYS A 364     -27.116   6.545 -11.732  1.00  0.93           S  
ATOM   5307  H   CYS A 364     -30.116   6.524 -12.063  1.00  0.93           H  
ATOM   5308  HA  CYS A 364     -29.231   8.040 -14.389  1.00  0.93           H  
ATOM   5309 1HB  CYS A 364     -27.130   8.328 -13.268  1.00  0.93           H  
ATOM   5310 2HB  CYS A 364     -28.388   8.479 -12.057  1.00  0.93           H  
ATOM   5311  HG  CYS A 364     -28.159   6.395 -10.872  1.00  0.93           H  
ATOM   5312  N   ILE A 365     -28.427   4.890 -14.230  1.00  0.93           N  
ATOM   5313  CA  ILE A 365     -27.806   3.795 -14.942  1.00  0.93           C  
ATOM   5314  C   ILE A 365     -28.500   3.704 -16.272  1.00  0.93           C  
ATOM   5315  O   ILE A 365     -27.880   3.535 -17.317  1.00  0.93           O  
ATOM   5316  CB  ILE A 365     -27.942   2.475 -14.178  1.00  0.93           C  
ATOM   5317  CG1 ILE A 365     -27.176   2.570 -12.904  1.00  0.93           C  
ATOM   5318  CG2 ILE A 365     -27.412   1.344 -15.035  1.00  0.93           C  
ATOM   5319  CD1 ILE A 365     -27.442   1.463 -11.929  1.00  0.93           C  
ATOM   5320  H   ILE A 365     -29.055   4.665 -13.466  1.00  0.93           H  
ATOM   5321  HA  ILE A 365     -26.751   4.015 -15.095  1.00  0.93           H  
ATOM   5322  HB  ILE A 365     -28.974   2.278 -13.943  1.00  0.93           H  
ATOM   5323 1HG1 ILE A 365     -26.140   2.569 -13.160  1.00  0.93           H  
ATOM   5324 2HG1 ILE A 365     -27.420   3.516 -12.418  1.00  0.93           H  
ATOM   5325 1HG2 ILE A 365     -27.503   0.404 -14.492  1.00  0.93           H  
ATOM   5326 2HG2 ILE A 365     -27.991   1.289 -15.956  1.00  0.93           H  
ATOM   5327 3HG2 ILE A 365     -26.369   1.529 -15.271  1.00  0.93           H  
ATOM   5328 1HD1 ILE A 365     -26.845   1.605 -11.031  1.00  0.93           H  
ATOM   5329 2HD1 ILE A 365     -28.496   1.467 -11.664  1.00  0.93           H  
ATOM   5330 3HD1 ILE A 365     -27.186   0.510 -12.385  1.00  0.93           H  
ATOM   5331  N   VAL A 366     -29.814   3.828 -16.218  1.00  0.92           N  
ATOM   5332  CA  VAL A 366     -30.625   3.782 -17.415  1.00  0.92           C  
ATOM   5333  C   VAL A 366     -30.347   4.988 -18.329  1.00  0.92           C  
ATOM   5334  O   VAL A 366     -30.181   4.840 -19.541  1.00  0.92           O  
ATOM   5335  CB  VAL A 366     -32.106   3.787 -17.007  1.00  0.92           C  
ATOM   5336  CG1 VAL A 366     -32.985   3.891 -18.230  1.00  0.92           C  
ATOM   5337  CG2 VAL A 366     -32.398   2.546 -16.189  1.00  0.92           C  
ATOM   5338  H   VAL A 366     -30.248   3.950 -15.301  1.00  0.92           H  
ATOM   5339  HA  VAL A 366     -30.397   2.863 -17.954  1.00  0.92           H  
ATOM   5340  HB  VAL A 366     -32.304   4.665 -16.401  1.00  0.92           H  
ATOM   5341 1HG1 VAL A 366     -34.030   3.915 -17.924  1.00  0.92           H  
ATOM   5342 2HG1 VAL A 366     -32.745   4.806 -18.772  1.00  0.92           H  
ATOM   5343 3HG1 VAL A 366     -32.815   3.030 -18.875  1.00  0.92           H  
ATOM   5344 1HG2 VAL A 366     -33.441   2.554 -15.875  1.00  0.92           H  
ATOM   5345 2HG2 VAL A 366     -32.204   1.659 -16.788  1.00  0.92           H  
ATOM   5346 3HG2 VAL A 366     -31.752   2.539 -15.305  1.00  0.92           H  
ATOM   5347  N   ALA A 367     -30.315   6.186 -17.734  1.00  0.90           N  
ATOM   5348  CA  ALA A 367     -30.091   7.437 -18.456  1.00  0.90           C  
ATOM   5349  C   ALA A 367     -28.682   7.628 -19.024  1.00  0.90           C  
ATOM   5350  O   ALA A 367     -28.526   8.090 -20.156  1.00  0.90           O  
ATOM   5351  CB  ALA A 367     -30.371   8.603 -17.521  1.00  0.90           C  
ATOM   5352  H   ALA A 367     -30.472   6.234 -16.733  1.00  0.90           H  
ATOM   5353  HA  ALA A 367     -30.794   7.462 -19.288  1.00  0.90           H  
ATOM   5354 1HB  ALA A 367     -30.255   9.539 -18.062  1.00  0.90           H  
ATOM   5355 2HB  ALA A 367     -31.388   8.524 -17.133  1.00  0.90           H  
ATOM   5356 3HB  ALA A 367     -29.668   8.575 -16.693  1.00  0.90           H  
ATOM   5357  N   LEU A 368     -27.661   7.322 -18.224  1.00  0.89           N  
ATOM   5358  CA  LEU A 368     -26.275   7.565 -18.604  1.00  0.89           C  
ATOM   5359  C   LEU A 368     -25.452   6.303 -18.819  1.00  0.89           C  
ATOM   5360  O   LEU A 368     -24.613   6.238 -19.723  1.00  0.89           O  
ATOM   5361  CB  LEU A 368     -25.630   8.401 -17.512  1.00  0.89           C  
ATOM   5362  CG  LEU A 368     -26.245   9.739 -17.287  1.00  0.89           C  
ATOM   5363  CD1 LEU A 368     -25.561  10.404 -16.117  1.00  0.89           C  
ATOM   5364  CD2 LEU A 368     -26.094  10.535 -18.558  1.00  0.89           C  
ATOM   5365  H   LEU A 368     -27.835   6.937 -17.303  1.00  0.89           H  
ATOM   5366  HA  LEU A 368     -26.273   8.130 -19.533  1.00  0.89           H  
ATOM   5367 1HB  LEU A 368     -25.627   7.843 -16.572  1.00  0.89           H  
ATOM   5368 2HB  LEU A 368     -24.616   8.585 -17.799  1.00  0.89           H  
ATOM   5369  HG  LEU A 368     -27.301   9.633 -17.044  1.00  0.89           H  
ATOM   5370 1HD1 LEU A 368     -25.987  11.384 -15.948  1.00  0.89           H  
ATOM   5371 2HD1 LEU A 368     -25.686   9.791 -15.223  1.00  0.89           H  
ATOM   5372 3HD1 LEU A 368     -24.513  10.509 -16.325  1.00  0.89           H  
ATOM   5373 1HD2 LEU A 368     -26.525  11.508 -18.436  1.00  0.89           H  
ATOM   5374 2HD2 LEU A 368     -25.037  10.632 -18.798  1.00  0.89           H  
ATOM   5375 3HD2 LEU A 368     -26.601  10.019 -19.374  1.00  0.89           H  
ATOM   5376  N   GLY A 369     -25.684   5.311 -17.974  1.00  0.86           N  
ATOM   5377  CA  GLY A 369     -24.930   4.063 -18.008  1.00  0.86           C  
ATOM   5378  C   GLY A 369     -24.184   3.838 -16.704  1.00  0.86           C  
ATOM   5379  O   GLY A 369     -23.879   4.781 -15.976  1.00  0.86           O  
ATOM   5380  H   GLY A 369     -26.397   5.444 -17.256  1.00  0.86           H  
ATOM   5381 1HA  GLY A 369     -25.610   3.231 -18.191  1.00  0.86           H  
ATOM   5382 2HA  GLY A 369     -24.224   4.083 -18.835  1.00  0.86           H  
ATOM   5383  N   HIS A 370     -23.826   2.590 -16.442  1.00  0.83           N  
ATOM   5384  CA  HIS A 370     -23.132   2.214 -15.212  1.00  0.83           C  
ATOM   5385  C   HIS A 370     -21.711   2.777 -15.076  1.00  0.83           C  
ATOM   5386  O   HIS A 370     -21.125   2.725 -14.002  1.00  0.83           O  
ATOM   5387  CB  HIS A 370     -23.098   0.693 -15.101  1.00  0.83           C  
ATOM   5388  CG  HIS A 370     -22.368   0.065 -16.228  1.00  0.83           C  
ATOM   5389  ND1 HIS A 370     -22.931  -0.080 -17.486  1.00  0.83           N  
ATOM   5390  CD2 HIS A 370     -21.119  -0.435 -16.315  1.00  0.83           C  
ATOM   5391  CE1 HIS A 370     -22.048  -0.648 -18.291  1.00  0.83           C  
ATOM   5392  NE2 HIS A 370     -20.945  -0.870 -17.605  1.00  0.83           N  
ATOM   5393  H   HIS A 370     -24.079   1.865 -17.099  1.00  0.83           H  
ATOM   5394  HA  HIS A 370     -23.703   2.587 -14.366  1.00  0.83           H  
ATOM   5395 1HB  HIS A 370     -22.607   0.409 -14.165  1.00  0.83           H  
ATOM   5396 2HB  HIS A 370     -24.114   0.300 -15.076  1.00  0.83           H  
ATOM   5397  HD2 HIS A 370     -20.380  -0.473 -15.514  1.00  0.83           H  
ATOM   5398  HE1 HIS A 370     -22.203  -0.884 -19.343  1.00  0.83           H  
ATOM   5399  HE2 HIS A 370     -20.093  -1.282 -17.963  1.00  0.83           H  
ATOM   5400  N   ASP A 371     -21.139   3.290 -16.159  1.00  0.80           N  
ATOM   5401  CA  ASP A 371     -19.816   3.885 -16.065  1.00  0.80           C  
ATOM   5402  C   ASP A 371     -19.837   5.417 -16.029  1.00  0.80           C  
ATOM   5403  O   ASP A 371     -18.776   6.031 -16.098  1.00  0.80           O  
ATOM   5404  CB  ASP A 371     -18.911   3.418 -17.203  1.00  0.80           C  
ATOM   5405  CG  ASP A 371     -18.531   1.919 -17.130  1.00  0.80           C  
ATOM   5406  OD1 ASP A 371     -18.221   1.432 -16.047  1.00  0.80           O  
ATOM   5407  OD2 ASP A 371     -18.530   1.280 -18.151  1.00  0.80           O  
ATOM   5408  H   ASP A 371     -21.641   3.295 -17.033  1.00  0.80           H  
ATOM   5409  HA  ASP A 371     -19.361   3.547 -15.135  1.00  0.80           H  
ATOM   5410 1HB  ASP A 371     -19.415   3.599 -18.153  1.00  0.80           H  
ATOM   5411 2HB  ASP A 371     -17.997   4.014 -17.204  1.00  0.80           H  
ATOM   5412  N   VAL A 372     -21.023   6.040 -15.933  1.00  0.76           N  
ATOM   5413  CA  VAL A 372     -21.091   7.508 -15.908  1.00  0.76           C  
ATOM   5414  C   VAL A 372     -21.958   8.034 -14.753  1.00  0.76           C  
ATOM   5415  O   VAL A 372     -23.106   7.616 -14.611  1.00  0.76           O  
ATOM   5416  CB  VAL A 372     -21.707   8.013 -17.219  1.00  0.76           C  
ATOM   5417  CG1 VAL A 372     -21.764   9.541 -17.216  1.00  0.76           C  
ATOM   5418  CG2 VAL A 372     -20.939   7.489 -18.413  1.00  0.76           C  
ATOM   5419  H   VAL A 372     -21.894   5.509 -15.879  1.00  0.76           H  
ATOM   5420  HA  VAL A 372     -20.084   7.906 -15.796  1.00  0.76           H  
ATOM   5421  HB  VAL A 372     -22.718   7.644 -17.276  1.00  0.76           H  
ATOM   5422 1HG1 VAL A 372     -22.235   9.889 -18.132  1.00  0.76           H  
ATOM   5423 2HG1 VAL A 372     -22.334   9.883 -16.367  1.00  0.76           H  
ATOM   5424 3HG1 VAL A 372     -20.757   9.938 -17.154  1.00  0.76           H  
ATOM   5425 1HG2 VAL A 372     -21.414   7.844 -19.326  1.00  0.76           H  
ATOM   5426 2HG2 VAL A 372     -19.925   7.839 -18.374  1.00  0.76           H  
ATOM   5427 3HG2 VAL A 372     -20.948   6.405 -18.409  1.00  0.76           H  
ATOM   5428  N   SER A 373     -21.437   8.938 -13.915  1.00  0.72           N  
ATOM   5429  CA  SER A 373     -22.287   9.455 -12.828  1.00  0.72           C  
ATOM   5430  C   SER A 373     -23.141  10.643 -13.281  1.00  0.72           C  
ATOM   5431  O   SER A 373     -22.828  11.300 -14.277  1.00  0.72           O  
ATOM   5432  CB  SER A 373     -21.448   9.839 -11.620  1.00  0.72           C  
ATOM   5433  OG  SER A 373     -20.599  10.911 -11.908  1.00  0.72           O  
ATOM   5434  H   SER A 373     -20.475   9.264 -14.043  1.00  0.72           H  
ATOM   5435  HA  SER A 373     -22.966   8.658 -12.514  1.00  0.72           H  
ATOM   5436 1HB  SER A 373     -22.111  10.115 -10.799  1.00  0.72           H  
ATOM   5437 2HB  SER A 373     -20.863   8.984 -11.292  1.00  0.72           H  
ATOM   5438  HG  SER A 373     -19.867  10.536 -12.431  1.00  0.72           H  
ATOM   5439  N   GLY A 374     -24.215  10.939 -12.552  1.00  0.70           N  
ATOM   5440  CA  GLY A 374     -25.013  12.113 -12.918  1.00  0.70           C  
ATOM   5441  C   GLY A 374     -24.643  13.331 -12.090  1.00  0.70           C  
ATOM   5442  O   GLY A 374     -24.450  13.212 -10.881  1.00  0.70           O  
ATOM   5443  H   GLY A 374     -24.448  10.356 -11.744  1.00  0.70           H  
ATOM   5444 1HA  GLY A 374     -24.881  12.340 -13.975  1.00  0.70           H  
ATOM   5445 2HA  GLY A 374     -26.065  11.882 -12.771  1.00  0.70           H  
ATOM   5446  N   VAL A 375     -24.638  14.520 -12.704  1.00  0.69           N  
ATOM   5447  CA  VAL A 375     -24.368  15.734 -11.925  1.00  0.69           C  
ATOM   5448  C   VAL A 375     -25.542  16.705 -12.074  1.00  0.69           C  
ATOM   5449  O   VAL A 375     -25.921  17.100 -13.184  1.00  0.69           O  
ATOM   5450  CB  VAL A 375     -23.062  16.426 -12.361  1.00  0.69           C  
ATOM   5451  CG1 VAL A 375     -22.811  17.667 -11.483  1.00  0.69           C  
ATOM   5452  CG2 VAL A 375     -21.932  15.453 -12.318  1.00  0.69           C  
ATOM   5453  H   VAL A 375     -24.780  14.565 -13.713  1.00  0.69           H  
ATOM   5454  HA  VAL A 375     -24.272  15.469 -10.875  1.00  0.69           H  
ATOM   5455  HB  VAL A 375     -23.173  16.788 -13.384  1.00  0.69           H  
ATOM   5456 1HG1 VAL A 375     -21.899  18.175 -11.810  1.00  0.69           H  
ATOM   5457 2HG1 VAL A 375     -23.653  18.344 -11.566  1.00  0.69           H  
ATOM   5458 3HG1 VAL A 375     -22.698  17.357 -10.443  1.00  0.69           H  
ATOM   5459 1HG2 VAL A 375     -21.014  15.936 -12.638  1.00  0.69           H  
ATOM   5460 2HG2 VAL A 375     -21.809  15.080 -11.325  1.00  0.69           H  
ATOM   5461 3HG2 VAL A 375     -22.166  14.629 -12.986  1.00  0.69           H  
ATOM   5462  N   MET A 376     -26.147  17.058 -10.953  1.00  0.69           N  
ATOM   5463  CA  MET A 376     -27.341  17.903 -10.960  1.00  0.69           C  
ATOM   5464  C   MET A 376     -27.200  19.092 -10.045  1.00  0.69           C  
ATOM   5465  O   MET A 376     -26.509  19.012  -9.043  1.00  0.69           O  
ATOM   5466  CB  MET A 376     -28.514  17.038 -10.560  1.00  0.69           C  
ATOM   5467  CG  MET A 376     -28.793  15.972 -11.566  1.00  0.69           C  
ATOM   5468  SD  MET A 376     -29.813  14.695 -11.051  1.00  0.69           S  
ATOM   5469  CE  MET A 376     -28.657  13.789 -10.023  1.00  0.69           C  
ATOM   5470  H   MET A 376     -25.789  16.683 -10.072  1.00  0.69           H  
ATOM   5471  HA  MET A 376     -27.501  18.279 -11.971  1.00  0.69           H  
ATOM   5472 1HB  MET A 376     -28.300  16.553  -9.608  1.00  0.69           H  
ATOM   5473 2HB  MET A 376     -29.376  17.651 -10.423  1.00  0.69           H  
ATOM   5474 1HG  MET A 376     -29.280  16.454 -12.369  1.00  0.69           H  
ATOM   5475 2HG  MET A 376     -27.889  15.528 -11.927  1.00  0.69           H  
ATOM   5476 1HE  MET A 376     -29.160  12.918  -9.601  1.00  0.69           H  
ATOM   5477 2HE  MET A 376     -27.805  13.465 -10.626  1.00  0.69           H  
ATOM   5478 3HE  MET A 376     -28.302  14.430  -9.212  1.00  0.69           H  
ATOM   5479  N   GLY A 377     -27.866  20.196 -10.350  1.00  0.70           N  
ATOM   5480  CA  GLY A 377     -27.769  21.343  -9.449  1.00  0.70           C  
ATOM   5481  C   GLY A 377     -28.473  22.579  -9.944  1.00  0.70           C  
ATOM   5482  O   GLY A 377     -28.908  22.646 -11.093  1.00  0.70           O  
ATOM   5483  H   GLY A 377     -28.432  20.244 -11.185  1.00  0.70           H  
ATOM   5484 1HA  GLY A 377     -28.162  21.092  -8.491  1.00  0.70           H  
ATOM   5485 2HA  GLY A 377     -26.716  21.575  -9.283  1.00  0.70           H  
ATOM   5486  N   ASN A 378     -28.557  23.576  -9.065  1.00  0.72           N  
ATOM   5487  CA  ASN A 378     -29.177  24.859  -9.387  1.00  0.72           C  
ATOM   5488  C   ASN A 378     -28.101  25.928  -9.519  1.00  0.72           C  
ATOM   5489  O   ASN A 378     -28.370  27.123  -9.397  1.00  0.72           O  
ATOM   5490  CB  ASN A 378     -30.184  25.307  -8.343  1.00  0.72           C  
ATOM   5491  CG  ASN A 378     -31.451  24.456  -8.236  1.00  0.72           C  
ATOM   5492  OD1 ASN A 378     -31.775  23.942  -7.147  1.00  0.72           O  
ATOM   5493  ND2 ASN A 378     -32.145  24.289  -9.334  1.00  0.72           N  
ATOM   5494  H   ASN A 378     -28.172  23.435  -8.136  1.00  0.72           H  
ATOM   5495  HA  ASN A 378     -29.683  24.779 -10.351  1.00  0.72           H  
ATOM   5496 1HB  ASN A 378     -29.692  25.320  -7.367  1.00  0.72           H  
ATOM   5497 2HB  ASN A 378     -30.481  26.332  -8.561  1.00  0.72           H  
ATOM   5498 1HD2 ASN A 378     -32.978  23.736  -9.322  1.00  0.72           H  
ATOM   5499 2HD2 ASN A 378     -31.840  24.713 -10.189  1.00  0.72           H  
ATOM   5500  N   ASN A 379     -26.876  25.479  -9.734  1.00  0.74           N  
ATOM   5501  CA  ASN A 379     -25.724  26.349  -9.865  1.00  0.74           C  
ATOM   5502  C   ASN A 379     -24.760  25.781 -10.891  1.00  0.74           C  
ATOM   5503  O   ASN A 379     -24.019  24.826 -10.628  1.00  0.74           O  
ATOM   5504  CB  ASN A 379     -25.075  26.538  -8.509  1.00  0.74           C  
ATOM   5505  CG  ASN A 379     -23.939  27.487  -8.527  1.00  0.74           C  
ATOM   5506  OD1 ASN A 379     -22.880  27.198  -9.093  1.00  0.74           O  
ATOM   5507  ND2 ASN A 379     -24.124  28.638  -7.920  1.00  0.74           N  
ATOM   5508  H   ASN A 379     -26.747  24.483  -9.826  1.00  0.74           H  
ATOM   5509  HA  ASN A 379     -26.059  27.321 -10.233  1.00  0.74           H  
ATOM   5510 1HB  ASN A 379     -25.819  26.897  -7.795  1.00  0.74           H  
ATOM   5511 2HB  ASN A 379     -24.719  25.572  -8.147  1.00  0.74           H  
ATOM   5512 1HD2 ASN A 379     -23.390  29.319  -7.907  1.00  0.74           H  
ATOM   5513 2HD2 ASN A 379     -25.000  28.838  -7.477  1.00  0.74           H  
ATOM   5514  N   GLN A 380     -24.763  26.391 -12.069  1.00  0.74           N  
ATOM   5515  CA  GLN A 380     -23.979  25.875 -13.176  1.00  0.74           C  
ATOM   5516  C   GLN A 380     -22.482  25.930 -12.876  1.00  0.74           C  
ATOM   5517  O   GLN A 380     -21.738  25.047 -13.283  1.00  0.74           O  
ATOM   5518  CB  GLN A 380     -24.312  26.652 -14.448  1.00  0.74           C  
ATOM   5519  CG  GLN A 380     -23.784  26.032 -15.743  1.00  0.74           C  
ATOM   5520  CD  GLN A 380     -24.454  24.659 -16.079  1.00  0.74           C  
ATOM   5521  OE1 GLN A 380     -25.662  24.451 -15.823  1.00  0.74           O  
ATOM   5522  NE2 GLN A 380     -23.688  23.753 -16.681  1.00  0.74           N  
ATOM   5523  H   GLN A 380     -25.364  27.192 -12.212  1.00  0.74           H  
ATOM   5524  HA  GLN A 380     -24.250  24.836 -13.335  1.00  0.74           H  
ATOM   5525 1HB  GLN A 380     -25.393  26.753 -14.541  1.00  0.74           H  
ATOM   5526 2HB  GLN A 380     -23.893  27.657 -14.374  1.00  0.74           H  
ATOM   5527 1HG  GLN A 380     -23.971  26.716 -16.568  1.00  0.74           H  
ATOM   5528 2HG  GLN A 380     -22.704  25.861 -15.639  1.00  0.74           H  
ATOM   5529 1HE2 GLN A 380     -24.067  22.846 -16.948  1.00  0.74           H  
ATOM   5530 2HE2 GLN A 380     -22.698  23.954 -16.878  1.00  0.74           H  
ATOM   5531  N   ASP A 381     -22.031  26.941 -12.131  1.00  0.74           N  
ATOM   5532  CA  ASP A 381     -20.604  27.044 -11.828  1.00  0.74           C  
ATOM   5533  C   ASP A 381     -20.106  25.847 -11.003  1.00  0.74           C  
ATOM   5534  O   ASP A 381     -18.987  25.369 -11.217  1.00  0.74           O  
ATOM   5535  CB  ASP A 381     -20.292  28.359 -11.112  1.00  0.74           C  
ATOM   5536  CG  ASP A 381     -20.386  29.586 -12.030  1.00  0.74           C  
ATOM   5537  OD1 ASP A 381     -20.437  29.419 -13.229  1.00  0.74           O  
ATOM   5538  OD2 ASP A 381     -20.408  30.679 -11.516  1.00  0.74           O  
ATOM   5539  H   ASP A 381     -22.674  27.637 -11.783  1.00  0.74           H  
ATOM   5540  HA  ASP A 381     -20.059  27.042 -12.772  1.00  0.74           H  
ATOM   5541 1HB  ASP A 381     -20.981  28.493 -10.282  1.00  0.74           H  
ATOM   5542 2HB  ASP A 381     -19.287  28.312 -10.693  1.00  0.74           H  
ATOM   5543  N   LEU A 382     -20.929  25.354 -10.064  1.00  0.73           N  
ATOM   5544  CA  LEU A 382     -20.531  24.183  -9.281  1.00  0.73           C  
ATOM   5545  C   LEU A 382     -20.588  22.925 -10.123  1.00  0.73           C  
ATOM   5546  O   LEU A 382     -19.736  22.039 -10.002  1.00  0.73           O  
ATOM   5547  CB  LEU A 382     -21.410  23.988  -8.054  1.00  0.73           C  
ATOM   5548  CG  LEU A 382     -21.275  24.977  -6.970  1.00  0.73           C  
ATOM   5549  CD1 LEU A 382     -22.291  24.660  -5.938  1.00  0.73           C  
ATOM   5550  CD2 LEU A 382     -19.909  24.892  -6.418  1.00  0.73           C  
ATOM   5551  H   LEU A 382     -21.830  25.803  -9.890  1.00  0.73           H  
ATOM   5552  HA  LEU A 382     -19.506  24.328  -8.947  1.00  0.73           H  
ATOM   5553 1HB  LEU A 382     -22.456  24.006  -8.381  1.00  0.73           H  
ATOM   5554 2HB  LEU A 382     -21.206  23.004  -7.634  1.00  0.73           H  
ATOM   5555  HG  LEU A 382     -21.455  25.979  -7.343  1.00  0.73           H  
ATOM   5556 1HD1 LEU A 382     -22.201  25.356  -5.130  1.00  0.73           H  
ATOM   5557 2HD1 LEU A 382     -23.271  24.730  -6.388  1.00  0.73           H  
ATOM   5558 3HD1 LEU A 382     -22.131  23.652  -5.563  1.00  0.73           H  
ATOM   5559 1HD2 LEU A 382     -19.798  25.606  -5.604  1.00  0.73           H  
ATOM   5560 2HD2 LEU A 382     -19.760  23.880  -6.050  1.00  0.73           H  
ATOM   5561 3HD2 LEU A 382     -19.182  25.114  -7.200  1.00  0.73           H  
ATOM   5562  N   ILE A 383     -21.572  22.861 -11.016  1.00  0.72           N  
ATOM   5563  CA  ILE A 383     -21.706  21.711 -11.892  1.00  0.72           C  
ATOM   5564  C   ILE A 383     -20.492  21.609 -12.809  1.00  0.72           C  
ATOM   5565  O   ILE A 383     -19.934  20.523 -12.970  1.00  0.72           O  
ATOM   5566  CB  ILE A 383     -22.990  21.783 -12.716  1.00  0.72           C  
ATOM   5567  CG1 ILE A 383     -24.198  21.621 -11.809  1.00  0.72           C  
ATOM   5568  CG2 ILE A 383     -22.968  20.752 -13.836  1.00  0.72           C  
ATOM   5569  CD1 ILE A 383     -25.470  21.934 -12.500  1.00  0.72           C  
ATOM   5570  H   ILE A 383     -22.261  23.617 -11.062  1.00  0.72           H  
ATOM   5571  HA  ILE A 383     -21.747  20.813 -11.279  1.00  0.72           H  
ATOM   5572  HB  ILE A 383     -23.061  22.768 -13.167  1.00  0.72           H  
ATOM   5573 1HG1 ILE A 383     -24.247  20.606 -11.433  1.00  0.72           H  
ATOM   5574 2HG1 ILE A 383     -24.094  22.299 -10.959  1.00  0.72           H  
ATOM   5575 1HG2 ILE A 383     -23.863  20.847 -14.412  1.00  0.72           H  
ATOM   5576 2HG2 ILE A 383     -22.105  20.943 -14.475  1.00  0.72           H  
ATOM   5577 3HG2 ILE A 383     -22.903  19.754 -13.436  1.00  0.72           H  
ATOM   5578 1HD1 ILE A 383     -26.288  21.822 -11.826  1.00  0.72           H  
ATOM   5579 2HD1 ILE A 383     -25.454  22.954 -12.870  1.00  0.72           H  
ATOM   5580 3HD1 ILE A 383     -25.585  21.249 -13.321  1.00  0.72           H  
ATOM   5581  N   ASP A 384     -20.055  22.748 -13.365  1.00  0.71           N  
ATOM   5582  CA  ASP A 384     -18.887  22.790 -14.245  1.00  0.71           C  
ATOM   5583  C   ASP A 384     -17.593  23.175 -13.528  1.00  0.71           C  
ATOM   5584  O   ASP A 384     -17.053  24.185 -13.982  1.00  0.71           O  
ATOM   5585  CB  ASP A 384     -19.104  23.792 -15.386  1.00  0.71           C  
ATOM   5586  CG  ASP A 384     -20.145  23.349 -16.368  1.00  0.71           C  
ATOM   5587  OD1 ASP A 384     -20.158  22.187 -16.699  1.00  0.71           O  
ATOM   5588  OD2 ASP A 384     -20.888  24.187 -16.827  1.00  0.71           O  
ATOM   5589  H   ASP A 384     -20.571  23.609 -13.191  1.00  0.71           H  
ATOM   5590  HA  ASP A 384     -18.752  21.801 -14.674  1.00  0.71           H  
ATOM   5591 1HB  ASP A 384     -19.419  24.751 -14.959  1.00  0.71           H  
ATOM   5592 2HB  ASP A 384     -18.165  23.958 -15.912  1.00  0.71           H  
ATOM   5593  N   SER A 385     -17.687  23.040 -12.208  1.00  0.71           N  
ATOM   5594  CA  SER A 385     -16.460  22.728 -11.505  1.00  0.71           C  
ATOM   5595  C   SER A 385     -16.312  21.211 -11.352  1.00  0.71           C  
ATOM   5596  O   SER A 385     -15.243  20.661 -11.627  1.00  0.71           O  
ATOM   5597  CB  SER A 385     -16.462  23.411 -10.160  1.00  0.71           C  
ATOM   5598  OG  SER A 385     -16.467  24.810 -10.298  1.00  0.71           O  
ATOM   5599  H   SER A 385     -18.174  23.814 -11.762  1.00  0.71           H  
ATOM   5600  HA  SER A 385     -15.619  23.101 -12.089  1.00  0.71           H  
ATOM   5601 1HB  SER A 385     -17.343  23.098  -9.612  1.00  0.71           H  
ATOM   5602 2HB  SER A 385     -15.590  23.103  -9.593  1.00  0.71           H  
ATOM   5603  HG  SER A 385     -17.287  25.032 -10.804  1.00  0.71           H  
ATOM   5604  N   LEU A 386     -17.399  20.530 -10.970  1.00  0.72           N  
ATOM   5605  CA  LEU A 386     -17.378  19.077 -10.797  1.00  0.72           C  
ATOM   5606  C   LEU A 386     -17.166  18.331 -12.113  1.00  0.72           C  
ATOM   5607  O   LEU A 386     -16.386  17.380 -12.169  1.00  0.72           O  
ATOM   5608  CB  LEU A 386     -18.662  18.630 -10.080  1.00  0.72           C  
ATOM   5609  CG  LEU A 386     -18.694  19.015  -8.603  1.00  0.72           C  
ATOM   5610  CD1 LEU A 386     -20.063  18.814  -8.043  1.00  0.72           C  
ATOM   5611  CD2 LEU A 386     -17.679  18.128  -7.863  1.00  0.72           C  
ATOM   5612  H   LEU A 386     -18.259  21.045 -10.766  1.00  0.72           H  
ATOM   5613  HA  LEU A 386     -16.545  18.832 -10.140  1.00  0.72           H  
ATOM   5614 1HB  LEU A 386     -19.518  19.105 -10.571  1.00  0.72           H  
ATOM   5615 2HB  LEU A 386     -18.764  17.548 -10.163  1.00  0.72           H  
ATOM   5616  HG  LEU A 386     -18.426  20.071  -8.495  1.00  0.72           H  
ATOM   5617 1HD1 LEU A 386     -20.071  19.094  -6.998  1.00  0.72           H  
ATOM   5618 2HD1 LEU A 386     -20.748  19.447  -8.599  1.00  0.72           H  
ATOM   5619 3HD1 LEU A 386     -20.360  17.795  -8.135  1.00  0.72           H  
ATOM   5620 1HD2 LEU A 386     -17.661  18.385  -6.813  1.00  0.72           H  
ATOM   5621 2HD2 LEU A 386     -17.956  17.079  -7.976  1.00  0.72           H  
ATOM   5622 3HD2 LEU A 386     -16.701  18.284  -8.291  1.00  0.72           H  
ATOM   5623  N   LEU A 387     -17.792  18.771 -13.199  1.00  0.74           N  
ATOM   5624  CA  LEU A 387     -17.545  18.084 -14.454  1.00  0.74           C  
ATOM   5625  C   LEU A 387     -16.103  18.334 -14.893  1.00  0.74           C  
ATOM   5626  O   LEU A 387     -15.434  17.442 -15.404  1.00  0.74           O  
ATOM   5627  CB  LEU A 387     -18.569  18.498 -15.512  1.00  0.74           C  
ATOM   5628  CG  LEU A 387     -20.000  17.991 -15.223  1.00  0.74           C  
ATOM   5629  CD1 LEU A 387     -20.955  18.569 -16.185  1.00  0.74           C  
ATOM   5630  CD2 LEU A 387     -20.026  16.491 -15.319  1.00  0.74           C  
ATOM   5631  H   LEU A 387     -18.451  19.543 -13.150  1.00  0.74           H  
ATOM   5632  HA  LEU A 387     -17.671  17.016 -14.290  1.00  0.74           H  
ATOM   5633 1HB  LEU A 387     -18.605  19.586 -15.567  1.00  0.74           H  
ATOM   5634 2HB  LEU A 387     -18.259  18.110 -16.479  1.00  0.74           H  
ATOM   5635  HG  LEU A 387     -20.300  18.302 -14.220  1.00  0.74           H  
ATOM   5636 1HD1 LEU A 387     -21.921  18.189 -15.932  1.00  0.74           H  
ATOM   5637 2HD1 LEU A 387     -20.945  19.662 -16.110  1.00  0.74           H  
ATOM   5638 3HD1 LEU A 387     -20.688  18.273 -17.195  1.00  0.74           H  
ATOM   5639 1HD2 LEU A 387     -21.031  16.126 -15.110  1.00  0.74           H  
ATOM   5640 2HD2 LEU A 387     -19.731  16.177 -16.323  1.00  0.74           H  
ATOM   5641 3HD2 LEU A 387     -19.330  16.085 -14.594  1.00  0.74           H  
ATOM   5642  N   ALA A 388     -15.585  19.541 -14.672  1.00  0.79           N  
ATOM   5643  CA  ALA A 388     -14.204  19.790 -15.062  1.00  0.79           C  
ATOM   5644  C   ALA A 388     -13.276  18.873 -14.273  1.00  0.79           C  
ATOM   5645  O   ALA A 388     -12.367  18.249 -14.833  1.00  0.79           O  
ATOM   5646  CB  ALA A 388     -13.836  21.238 -14.818  1.00  0.79           C  
ATOM   5647  H   ALA A 388     -16.140  20.265 -14.239  1.00  0.79           H  
ATOM   5648  HA  ALA A 388     -14.097  19.560 -16.121  1.00  0.79           H  
ATOM   5649 1HB  ALA A 388     -12.805  21.408 -15.124  1.00  0.79           H  
ATOM   5650 2HB  ALA A 388     -14.498  21.886 -15.392  1.00  0.79           H  
ATOM   5651 3HB  ALA A 388     -13.940  21.464 -13.759  1.00  0.79           H  
ATOM   5652  N   ALA A 389     -13.557  18.746 -12.970  1.00  0.86           N  
ATOM   5653  CA  ALA A 389     -12.778  17.892 -12.091  1.00  0.86           C  
ATOM   5654  C   ALA A 389     -12.855  16.448 -12.548  1.00  0.86           C  
ATOM   5655  O   ALA A 389     -11.850  15.749 -12.509  1.00  0.86           O  
ATOM   5656  CB  ALA A 389     -13.266  18.034 -10.665  1.00  0.86           C  
ATOM   5657  H   ALA A 389     -14.316  19.289 -12.564  1.00  0.86           H  
ATOM   5658  HA  ALA A 389     -11.737  18.203 -12.143  1.00  0.86           H  
ATOM   5659 1HB  ALA A 389     -12.671  17.409 -10.004  1.00  0.86           H  
ATOM   5660 2HB  ALA A 389     -13.175  19.074 -10.357  1.00  0.86           H  
ATOM   5661 3HB  ALA A 389     -14.297  17.744 -10.605  1.00  0.86           H  
ATOM   5662  N   SER A 390     -14.028  16.034 -13.042  1.00  0.94           N  
ATOM   5663  CA  SER A 390     -14.277  14.685 -13.537  1.00  0.94           C  
ATOM   5664  C   SER A 390     -13.392  14.382 -14.727  1.00  0.94           C  
ATOM   5665  O   SER A 390     -12.799  13.299 -14.827  1.00  0.94           O  
ATOM   5666  CB  SER A 390     -15.730  14.562 -13.943  1.00  0.94           C  
ATOM   5667  OG  SER A 390     -16.597  14.696 -12.849  1.00  0.94           O  
ATOM   5668  H   SER A 390     -14.814  16.681 -13.023  1.00  0.94           H  
ATOM   5669  HA  SER A 390     -14.057  13.963 -12.760  1.00  0.94           H  
ATOM   5670 1HB  SER A 390     -15.963  15.302 -14.664  1.00  0.94           H  
ATOM   5671 2HB  SER A 390     -15.892  13.645 -14.425  1.00  0.94           H  
ATOM   5672  HG  SER A 390     -16.430  15.593 -12.484  1.00  0.94           H  
ATOM   5673  N   TYR A 391     -13.236  15.360 -15.614  1.00  1.02           N  
ATOM   5674  CA  TYR A 391     -12.410  15.135 -16.784  1.00  1.02           C  
ATOM   5675  C   TYR A 391     -10.933  15.088 -16.391  1.00  1.02           C  
ATOM   5676  O   TYR A 391     -10.141  14.370 -17.005  1.00  1.02           O  
ATOM   5677  CB  TYR A 391     -12.685  16.201 -17.846  1.00  1.02           C  
ATOM   5678  CG  TYR A 391     -14.059  16.042 -18.507  1.00  1.02           C  
ATOM   5679  CD1 TYR A 391     -15.047  16.990 -18.301  1.00  1.02           C  
ATOM   5680  CD2 TYR A 391     -14.328  14.932 -19.295  1.00  1.02           C  
ATOM   5681  CE1 TYR A 391     -16.296  16.841 -18.867  1.00  1.02           C  
ATOM   5682  CE2 TYR A 391     -15.579  14.779 -19.871  1.00  1.02           C  
ATOM   5683  CZ  TYR A 391     -16.562  15.730 -19.655  1.00  1.02           C  
ATOM   5684  OH  TYR A 391     -17.807  15.578 -20.226  1.00  1.02           O  
ATOM   5685  H   TYR A 391     -13.747  16.239 -15.493  1.00  1.02           H  
ATOM   5686  HA  TYR A 391     -12.668  14.164 -17.206  1.00  1.02           H  
ATOM   5687 1HB  TYR A 391     -12.643  17.191 -17.380  1.00  1.02           H  
ATOM   5688 2HB  TYR A 391     -11.919  16.163 -18.618  1.00  1.02           H  
ATOM   5689  HD1 TYR A 391     -14.836  17.858 -17.686  1.00  1.02           H  
ATOM   5690  HD2 TYR A 391     -13.556  14.180 -19.458  1.00  1.02           H  
ATOM   5691  HE1 TYR A 391     -17.065  17.592 -18.694  1.00  1.02           H  
ATOM   5692  HE2 TYR A 391     -15.791  13.907 -20.491  1.00  1.02           H  
ATOM   5693  HH  TYR A 391     -18.402  16.244 -19.873  1.00  1.02           H  
ATOM   5694  N   ASN A 392     -10.580  15.798 -15.318  1.00  1.08           N  
ATOM   5695  CA  ASN A 392      -9.210  15.833 -14.826  1.00  1.08           C  
ATOM   5696  C   ASN A 392      -8.926  14.903 -13.633  1.00  1.08           C  
ATOM   5697  O   ASN A 392      -8.423  15.494 -12.674  1.00  1.08           O  
ATOM   5698  CB  ASN A 392      -8.859  17.251 -14.440  1.00  1.08           C  
ATOM   5699  CG  ASN A 392      -8.763  18.169 -15.634  1.00  1.08           C  
ATOM   5700  OD1 ASN A 392      -8.235  17.787 -16.688  1.00  1.08           O  
ATOM   5701  ND2 ASN A 392      -9.261  19.372 -15.492  1.00  1.08           N  
ATOM   5702  H   ASN A 392     -11.281  16.386 -14.866  1.00  1.08           H  
ATOM   5703  HA  ASN A 392      -8.555  15.521 -15.638  1.00  1.08           H  
ATOM   5704 1HB  ASN A 392      -9.627  17.635 -13.759  1.00  1.08           H  
ATOM   5705 2HB  ASN A 392      -7.912  17.260 -13.905  1.00  1.08           H  
ATOM   5706 1HD2 ASN A 392      -9.224  20.023 -16.251  1.00  1.08           H  
ATOM   5707 2HD2 ASN A 392      -9.683  19.637 -14.624  1.00  1.08           H  
ATOM   5708  N   VAL A 393      -9.901  14.011 -13.408  1.00  1.08           N  
ATOM   5709  CA  VAL A 393      -9.496  12.773 -12.731  1.00  1.08           C  
ATOM   5710  C   VAL A 393      -9.799  11.509 -13.537  1.00  1.08           C  
ATOM   5711  O   VAL A 393      -9.343  10.424 -13.172  1.00  1.08           O  
ATOM   5712  CB  VAL A 393     -10.170  12.617 -11.348  1.00  1.08           C  
ATOM   5713  CG1 VAL A 393      -9.789  13.762 -10.438  1.00  1.08           C  
ATOM   5714  CG2 VAL A 393     -11.664  12.534 -11.488  1.00  1.08           C  
ATOM   5715  H   VAL A 393     -10.705  14.439 -12.962  1.00  1.08           H  
ATOM   5716  HA  VAL A 393      -8.420  12.824 -12.569  1.00  1.08           H  
ATOM   5717  HB  VAL A 393      -9.804  11.702 -10.889  1.00  1.08           H  
ATOM   5718 1HG1 VAL A 393     -10.239  13.618  -9.483  1.00  1.08           H  
ATOM   5719 2HG1 VAL A 393      -8.706  13.802 -10.325  1.00  1.08           H  
ATOM   5720 3HG1 VAL A 393     -10.144  14.702 -10.861  1.00  1.08           H  
ATOM   5721 1HG2 VAL A 393     -12.119  12.400 -10.510  1.00  1.08           H  
ATOM   5722 2HG2 VAL A 393     -12.022  13.434 -11.929  1.00  1.08           H  
ATOM   5723 3HG2 VAL A 393     -11.911  11.700 -12.119  1.00  1.08           H  
ATOM   5724  N   ASP A 394     -10.516  11.658 -14.653  1.00  1.04           N  
ATOM   5725  CA  ASP A 394     -10.966  10.560 -15.516  1.00  1.04           C  
ATOM   5726  C   ASP A 394     -12.045   9.704 -14.841  1.00  1.04           C  
ATOM   5727  O   ASP A 394     -11.977   8.467 -14.840  1.00  1.04           O  
ATOM   5728  CB  ASP A 394      -9.790   9.653 -15.942  1.00  1.04           C  
ATOM   5729  CG  ASP A 394     -10.078   8.801 -17.220  1.00  1.04           C  
ATOM   5730  OD1 ASP A 394     -10.853   9.231 -18.041  1.00  1.04           O  
ATOM   5731  OD2 ASP A 394      -9.515   7.732 -17.343  1.00  1.04           O  
ATOM   5732  H   ASP A 394     -10.858  12.591 -14.879  1.00  1.04           H  
ATOM   5733  HA  ASP A 394     -11.401  11.001 -16.413  1.00  1.04           H  
ATOM   5734 1HB  ASP A 394      -8.907  10.269 -16.123  1.00  1.04           H  
ATOM   5735 2HB  ASP A 394      -9.552   8.963 -15.135  1.00  1.04           H  
ATOM   5736  N   ASP A 395     -13.052  10.398 -14.291  1.00  0.96           N  
ATOM   5737  CA  ASP A 395     -14.250   9.812 -13.682  1.00  0.96           C  
ATOM   5738  C   ASP A 395     -15.454  10.309 -14.453  1.00  0.96           C  
ATOM   5739  O   ASP A 395     -15.936  11.399 -14.198  1.00  0.96           O  
ATOM   5740  CB  ASP A 395     -14.396  10.213 -12.201  1.00  0.96           C  
ATOM   5741  CG  ASP A 395     -15.643   9.598 -11.507  1.00  0.96           C  
ATOM   5742  OD1 ASP A 395     -16.250   8.731 -12.084  1.00  0.96           O  
ATOM   5743  OD2 ASP A 395     -15.968   9.997 -10.409  1.00  0.96           O  
ATOM   5744  H   ASP A 395     -12.986  11.415 -14.342  1.00  0.96           H  
ATOM   5745  HA  ASP A 395     -14.223   8.739 -13.775  1.00  0.96           H  
ATOM   5746 1HB  ASP A 395     -13.507   9.896 -11.649  1.00  0.96           H  
ATOM   5747 2HB  ASP A 395     -14.462  11.299 -12.124  1.00  0.96           H  
ATOM   5748  N   LYS A 396     -15.946   9.524 -15.399  1.00  0.87           N  
ATOM   5749  CA  LYS A 396     -17.002  10.030 -16.259  1.00  0.87           C  
ATOM   5750  C   LYS A 396     -18.229  10.474 -15.474  1.00  0.87           C  
ATOM   5751  O   LYS A 396     -18.736   9.758 -14.599  1.00  0.87           O  
ATOM   5752  CB  LYS A 396     -17.417   8.982 -17.270  1.00  0.87           C  
ATOM   5753  CG  LYS A 396     -16.387   8.623 -18.318  1.00  0.87           C  
ATOM   5754  CD  LYS A 396     -16.953   7.575 -19.274  1.00  0.87           C  
ATOM   5755  CE  LYS A 396     -15.937   7.163 -20.325  1.00  0.87           C  
ATOM   5756  NZ  LYS A 396     -16.478   6.118 -21.238  1.00  0.87           N  
ATOM   5757  H   LYS A 396     -15.560   8.604 -15.550  1.00  0.87           H  
ATOM   5758  HA  LYS A 396     -16.619  10.900 -16.794  1.00  0.87           H  
ATOM   5759 1HB  LYS A 396     -17.684   8.077 -16.751  1.00  0.87           H  
ATOM   5760 2HB  LYS A 396     -18.300   9.335 -17.791  1.00  0.87           H  
ATOM   5761 1HG  LYS A 396     -16.112   9.513 -18.883  1.00  0.87           H  
ATOM   5762 2HG  LYS A 396     -15.493   8.226 -17.836  1.00  0.87           H  
ATOM   5763 1HD  LYS A 396     -17.263   6.695 -18.700  1.00  0.87           H  
ATOM   5764 2HD  LYS A 396     -17.829   7.983 -19.776  1.00  0.87           H  
ATOM   5765 1HE  LYS A 396     -15.658   8.037 -20.912  1.00  0.87           H  
ATOM   5766 2HE  LYS A 396     -15.048   6.774 -19.828  1.00  0.87           H  
ATOM   5767 1HZ  LYS A 396     -15.777   5.870 -21.920  1.00  0.87           H  
ATOM   5768 2HZ  LYS A 396     -16.730   5.298 -20.700  1.00  0.87           H  
ATOM   5769 3HZ  LYS A 396     -17.296   6.475 -21.711  1.00  0.87           H  
ATOM   5770  N   ALA A 397     -18.722  11.645 -15.839  1.00  0.79           N  
ATOM   5771  CA  ALA A 397     -19.885  12.237 -15.217  1.00  0.79           C  
ATOM   5772  C   ALA A 397     -20.599  13.071 -16.259  1.00  0.79           C  
ATOM   5773  O   ALA A 397     -19.962  13.575 -17.188  1.00  0.79           O  
ATOM   5774  CB  ALA A 397     -19.476  13.075 -14.012  1.00  0.79           C  
ATOM   5775  H   ALA A 397     -18.249  12.164 -16.564  1.00  0.79           H  
ATOM   5776  HA  ALA A 397     -20.547  11.444 -14.899  1.00  0.79           H  
ATOM   5777 1HB  ALA A 397     -20.349  13.491 -13.564  1.00  0.79           H  
ATOM   5778 2HB  ALA A 397     -18.960  12.443 -13.288  1.00  0.79           H  
ATOM   5779 3HB  ALA A 397     -18.809  13.865 -14.329  1.00  0.79           H  
ATOM   5780  N   TRP A 398     -21.900  13.245 -16.103  1.00  0.75           N  
ATOM   5781  CA  TRP A 398     -22.658  14.005 -17.084  1.00  0.75           C  
ATOM   5782  C   TRP A 398     -23.750  14.860 -16.461  1.00  0.75           C  
ATOM   5783  O   TRP A 398     -24.500  14.402 -15.594  1.00  0.75           O  
ATOM   5784  CB  TRP A 398     -23.281  13.021 -18.068  1.00  0.75           C  
ATOM   5785  CG  TRP A 398     -23.944  13.637 -19.245  1.00  0.75           C  
ATOM   5786  CD1 TRP A 398     -25.262  13.912 -19.409  1.00  0.75           C  
ATOM   5787  CD2 TRP A 398     -23.295  14.047 -20.464  1.00  0.75           C  
ATOM   5788  NE1 TRP A 398     -25.479  14.467 -20.645  1.00  0.75           N  
ATOM   5789  CE2 TRP A 398     -24.286  14.557 -21.303  1.00  0.75           C  
ATOM   5790  CE3 TRP A 398     -21.966  14.022 -20.905  1.00  0.75           C  
ATOM   5791  CZ2 TRP A 398     -23.998  15.045 -22.568  1.00  0.75           C  
ATOM   5792  CZ3 TRP A 398     -21.675  14.510 -22.173  1.00  0.75           C  
ATOM   5793  CH2 TRP A 398     -22.666  15.008 -22.984  1.00  0.75           C  
ATOM   5794  H   TRP A 398     -22.366  12.777 -15.327  1.00  0.75           H  
ATOM   5795  HA  TRP A 398     -21.973  14.664 -17.618  1.00  0.75           H  
ATOM   5796 1HB  TRP A 398     -22.516  12.335 -18.427  1.00  0.75           H  
ATOM   5797 2HB  TRP A 398     -24.017  12.439 -17.544  1.00  0.75           H  
ATOM   5798  HD1 TRP A 398     -26.034  13.726 -18.669  1.00  0.75           H  
ATOM   5799  HE1 TRP A 398     -26.375  14.762 -21.002  1.00  0.75           H  
ATOM   5800  HE3 TRP A 398     -21.177  13.627 -20.263  1.00  0.75           H  
ATOM   5801  HZ2 TRP A 398     -24.770  15.443 -23.226  1.00  0.75           H  
ATOM   5802  HZ3 TRP A 398     -20.638  14.487 -22.510  1.00  0.75           H  
ATOM   5803  HH2 TRP A 398     -22.403  15.383 -23.974  1.00  0.75           H  
ATOM   5804  N   GLN A 399     -23.841  16.117 -16.888  1.00  0.74           N  
ATOM   5805  CA  GLN A 399     -24.894  16.970 -16.360  1.00  0.74           C  
ATOM   5806  C   GLN A 399     -26.265  16.459 -16.739  1.00  0.74           C  
ATOM   5807  O   GLN A 399     -26.520  16.103 -17.889  1.00  0.74           O  
ATOM   5808  CB  GLN A 399     -24.793  18.430 -16.822  1.00  0.74           C  
ATOM   5809  CG  GLN A 399     -25.870  19.329 -16.171  1.00  0.74           C  
ATOM   5810  CD  GLN A 399     -25.693  20.787 -16.463  1.00  0.74           C  
ATOM   5811  OE1 GLN A 399     -24.838  21.166 -17.267  1.00  0.74           O  
ATOM   5812  NE2 GLN A 399     -26.484  21.633 -15.803  1.00  0.74           N  
ATOM   5813  H   GLN A 399     -23.202  16.465 -17.588  1.00  0.74           H  
ATOM   5814  HA  GLN A 399     -24.819  16.961 -15.279  1.00  0.74           H  
ATOM   5815 1HB  GLN A 399     -23.845  18.854 -16.582  1.00  0.74           H  
ATOM   5816 2HB  GLN A 399     -24.918  18.479 -17.903  1.00  0.74           H  
ATOM   5817 1HG  GLN A 399     -26.834  19.048 -16.550  1.00  0.74           H  
ATOM   5818 2HG  GLN A 399     -25.841  19.187 -15.087  1.00  0.74           H  
ATOM   5819 1HE2 GLN A 399     -26.382  22.647 -15.934  1.00  0.74           H  
ATOM   5820 2HE2 GLN A 399     -27.149  21.287 -15.142  1.00  0.74           H  
ATOM   5821  N   LEU A 400     -27.154  16.484 -15.775  1.00  0.76           N  
ATOM   5822  CA  LEU A 400     -28.547  16.121 -15.944  1.00  0.76           C  
ATOM   5823  C   LEU A 400     -29.401  17.329 -15.536  1.00  0.76           C  
ATOM   5824  O   LEU A 400     -29.806  17.424 -14.384  1.00  0.76           O  
ATOM   5825  CB  LEU A 400     -28.868  14.905 -15.081  1.00  0.76           C  
ATOM   5826  CG  LEU A 400     -28.113  13.635 -15.371  1.00  0.76           C  
ATOM   5827  CD1 LEU A 400     -28.432  12.629 -14.285  1.00  0.76           C  
ATOM   5828  CD2 LEU A 400     -28.531  13.125 -16.723  1.00  0.76           C  
ATOM   5829  H   LEU A 400     -26.822  16.763 -14.851  1.00  0.76           H  
ATOM   5830  HA  LEU A 400     -28.733  15.856 -16.981  1.00  0.76           H  
ATOM   5831 1HB  LEU A 400     -28.655  15.148 -14.086  1.00  0.76           H  
ATOM   5832 2HB  LEU A 400     -29.907  14.677 -15.165  1.00  0.76           H  
ATOM   5833  HG  LEU A 400     -27.038  13.819 -15.361  1.00  0.76           H  
ATOM   5834 1HD1 LEU A 400     -27.904  11.700 -14.475  1.00  0.76           H  
ATOM   5835 2HD1 LEU A 400     -28.131  13.032 -13.318  1.00  0.76           H  
ATOM   5836 3HD1 LEU A 400     -29.495  12.443 -14.283  1.00  0.76           H  
ATOM   5837 1HD2 LEU A 400     -28.017  12.208 -16.933  1.00  0.76           H  
ATOM   5838 2HD2 LEU A 400     -29.604  12.940 -16.723  1.00  0.76           H  
ATOM   5839 3HD2 LEU A 400     -28.287  13.867 -17.486  1.00  0.76           H  
ATOM   5840  N   PRO A 401     -29.644  18.300 -16.432  1.00  0.81           N  
ATOM   5841  CA  PRO A 401     -30.263  19.572 -16.122  1.00  0.81           C  
ATOM   5842  C   PRO A 401     -31.569  19.378 -15.407  1.00  0.81           C  
ATOM   5843  O   PRO A 401     -32.330  18.469 -15.732  1.00  0.81           O  
ATOM   5844  CB  PRO A 401     -30.497  20.184 -17.499  1.00  0.81           C  
ATOM   5845  CG  PRO A 401     -29.441  19.560 -18.371  1.00  0.81           C  
ATOM   5846  CD  PRO A 401     -29.328  18.132 -17.866  1.00  0.81           C  
ATOM   5847  HA  PRO A 401     -29.568  20.179 -15.516  1.00  0.81           H  
ATOM   5848 1HB  PRO A 401     -31.512  19.955 -17.828  1.00  0.81           H  
ATOM   5849 2HB  PRO A 401     -30.424  21.278 -17.446  1.00  0.81           H  
ATOM   5850 1HG  PRO A 401     -29.737  19.616 -19.430  1.00  0.81           H  
ATOM   5851 2HG  PRO A 401     -28.495  20.119 -18.278  1.00  0.81           H  
ATOM   5852 1HD  PRO A 401     -30.065  17.477 -18.354  1.00  0.81           H  
ATOM   5853 2HD  PRO A 401     -28.310  17.804 -18.033  1.00  0.81           H  
ATOM   5854  N   LEU A 402     -31.826  20.225 -14.432  1.00  0.87           N  
ATOM   5855  CA  LEU A 402     -33.047  20.119 -13.666  1.00  0.87           C  
ATOM   5856  C   LEU A 402     -34.103  20.987 -14.308  1.00  0.87           C  
ATOM   5857  O   LEU A 402     -33.783  22.047 -14.847  1.00  0.87           O  
ATOM   5858  CB  LEU A 402     -32.760  20.514 -12.216  1.00  0.87           C  
ATOM   5859  CG  LEU A 402     -31.691  19.652 -11.572  1.00  0.87           C  
ATOM   5860  CD1 LEU A 402     -31.424  20.122 -10.175  1.00  0.87           C  
ATOM   5861  CD2 LEU A 402     -32.149  18.217 -11.619  1.00  0.87           C  
ATOM   5862  H   LEU A 402     -31.162  20.954 -14.210  1.00  0.87           H  
ATOM   5863  HA  LEU A 402     -33.388  19.091 -13.690  1.00  0.87           H  
ATOM   5864 1HB  LEU A 402     -32.431  21.551 -12.182  1.00  0.87           H  
ATOM   5865 2HB  LEU A 402     -33.678  20.411 -11.634  1.00  0.87           H  
ATOM   5866  HG  LEU A 402     -30.759  19.746 -12.134  1.00  0.87           H  
ATOM   5867 1HD1 LEU A 402     -30.651  19.502  -9.758  1.00  0.87           H  
ATOM   5868 2HD1 LEU A 402     -31.090  21.160 -10.190  1.00  0.87           H  
ATOM   5869 3HD1 LEU A 402     -32.332  20.040  -9.576  1.00  0.87           H  
ATOM   5870 1HD2 LEU A 402     -31.417  17.569 -11.197  1.00  0.87           H  
ATOM   5871 2HD2 LEU A 402     -33.088  18.105 -11.068  1.00  0.87           H  
ATOM   5872 3HD2 LEU A 402     -32.297  17.942 -12.649  1.00  0.87           H  
ATOM   5873  N   PHE A 403     -35.356  20.546 -14.262  1.00  0.92           N  
ATOM   5874  CA  PHE A 403     -36.414  21.318 -14.889  1.00  0.92           C  
ATOM   5875  C   PHE A 403     -37.574  21.589 -13.953  1.00  0.92           C  
ATOM   5876  O   PHE A 403     -37.938  20.758 -13.120  1.00  0.92           O  
ATOM   5877  CB  PHE A 403     -36.958  20.568 -16.101  1.00  0.92           C  
ATOM   5878  CG  PHE A 403     -35.944  20.254 -17.142  1.00  0.92           C  
ATOM   5879  CD1 PHE A 403     -35.202  19.085 -17.056  1.00  0.92           C  
ATOM   5880  CD2 PHE A 403     -35.725  21.101 -18.208  1.00  0.92           C  
ATOM   5881  CE1 PHE A 403     -34.272  18.774 -18.011  1.00  0.92           C  
ATOM   5882  CE2 PHE A 403     -34.784  20.791 -19.169  1.00  0.92           C  
ATOM   5883  CZ  PHE A 403     -34.057  19.623 -19.069  1.00  0.92           C  
ATOM   5884  H   PHE A 403     -35.566  19.671 -13.803  1.00  0.92           H  
ATOM   5885  HA  PHE A 403     -36.006  22.276 -15.213  1.00  0.92           H  
ATOM   5886 1HB  PHE A 403     -37.412  19.668 -15.800  1.00  0.92           H  
ATOM   5887 2HB  PHE A 403     -37.736  21.167 -16.571  1.00  0.92           H  
ATOM   5888  HD1 PHE A 403     -35.359  18.408 -16.219  1.00  0.92           H  
ATOM   5889  HD2 PHE A 403     -36.305  22.021 -18.285  1.00  0.92           H  
ATOM   5890  HE1 PHE A 403     -33.695  17.852 -17.921  1.00  0.92           H  
ATOM   5891  HE2 PHE A 403     -34.616  21.467 -20.006  1.00  0.92           H  
ATOM   5892  HZ  PHE A 403     -33.313  19.376 -19.824  1.00  0.92           H  
ATOM   5893  N   GLU A 404     -38.229  22.721 -14.173  1.00  0.95           N  
ATOM   5894  CA  GLU A 404     -39.416  23.108 -13.417  1.00  0.95           C  
ATOM   5895  C   GLU A 404     -40.569  22.148 -13.665  1.00  0.95           C  
ATOM   5896  O   GLU A 404     -41.462  21.984 -12.834  1.00  0.95           O  
ATOM   5897  CB  GLU A 404     -39.832  24.528 -13.779  1.00  0.95           C  
ATOM   5898  CG  GLU A 404     -38.847  25.599 -13.324  1.00  0.95           C  
ATOM   5899  CD  GLU A 404     -39.263  27.005 -13.707  1.00  0.95           C  
ATOM   5900  OE1 GLU A 404     -40.256  27.154 -14.376  1.00  0.95           O  
ATOM   5901  OE2 GLU A 404     -38.581  27.927 -13.321  1.00  0.95           O  
ATOM   5902  H   GLU A 404     -37.876  23.354 -14.878  1.00  0.95           H  
ATOM   5903  HA  GLU A 404     -39.171  23.080 -12.359  1.00  0.95           H  
ATOM   5904 1HB  GLU A 404     -39.949  24.609 -14.861  1.00  0.95           H  
ATOM   5905 2HB  GLU A 404     -40.799  24.746 -13.327  1.00  0.95           H  
ATOM   5906 1HG  GLU A 404     -38.755  25.544 -12.241  1.00  0.95           H  
ATOM   5907 2HG  GLU A 404     -37.871  25.383 -13.754  1.00  0.95           H  
ATOM   5908  N   THR A 405     -40.511  21.460 -14.796  1.00  0.96           N  
ATOM   5909  CA  THR A 405     -41.539  20.535 -15.221  1.00  0.96           C  
ATOM   5910  C   THR A 405     -41.606  19.298 -14.326  1.00  0.96           C  
ATOM   5911  O   THR A 405     -42.582  18.548 -14.385  1.00  0.96           O  
ATOM   5912  CB  THR A 405     -41.302  20.123 -16.684  1.00  0.96           C  
ATOM   5913  OG1 THR A 405     -40.048  19.455 -16.809  1.00  0.96           O  
ATOM   5914  CG2 THR A 405     -41.262  21.365 -17.547  1.00  0.96           C  
ATOM   5915  H   THR A 405     -39.727  21.626 -15.406  1.00  0.96           H  
ATOM   5916  HA  THR A 405     -42.503  21.043 -15.161  1.00  0.96           H  
ATOM   5917  HB  THR A 405     -42.102  19.462 -17.019  1.00  0.96           H  
ATOM   5918  HG1 THR A 405     -40.103  18.588 -16.390  1.00  0.96           H  
ATOM   5919 1HG2 THR A 405     -41.089  21.082 -18.585  1.00  0.96           H  
ATOM   5920 2HG2 THR A 405     -42.211  21.894 -17.467  1.00  0.96           H  
ATOM   5921 3HG2 THR A 405     -40.455  22.013 -17.207  1.00  0.96           H  
ATOM   5922  N   TYR A 406     -40.589  19.084 -13.479  1.00  0.95           N  
ATOM   5923  CA  TYR A 406     -40.630  17.958 -12.563  1.00  0.95           C  
ATOM   5924  C   TYR A 406     -40.922  18.422 -11.134  1.00  0.95           C  
ATOM   5925  O   TYR A 406     -40.933  17.618 -10.203  1.00  0.95           O  
ATOM   5926  CB  TYR A 406     -39.332  17.167 -12.648  1.00  0.95           C  
ATOM   5927  CG  TYR A 406     -39.151  16.606 -14.015  1.00  0.95           C  
ATOM   5928  CD1 TYR A 406     -38.273  17.193 -14.857  1.00  0.95           C  
ATOM   5929  CD2 TYR A 406     -39.893  15.539 -14.432  1.00  0.95           C  
ATOM   5930  CE1 TYR A 406     -38.103  16.719 -16.140  1.00  0.95           C  
ATOM   5931  CE2 TYR A 406     -39.747  15.057 -15.713  1.00  0.95           C  
ATOM   5932  CZ  TYR A 406     -38.848  15.642 -16.566  1.00  0.95           C  
ATOM   5933  OH  TYR A 406     -38.690  15.161 -17.844  1.00  0.95           O  
ATOM   5934  H   TYR A 406     -39.784  19.714 -13.454  1.00  0.95           H  
ATOM   5935  HA  TYR A 406     -41.440  17.295 -12.861  1.00  0.95           H  
ATOM   5936 1HB  TYR A 406     -38.480  17.819 -12.418  1.00  0.95           H  
ATOM   5937 2HB  TYR A 406     -39.338  16.346 -11.927  1.00  0.95           H  
ATOM   5938  HD1 TYR A 406     -37.705  18.039 -14.494  1.00  0.95           H  
ATOM   5939  HD2 TYR A 406     -40.597  15.077 -13.753  1.00  0.95           H  
ATOM   5940  HE1 TYR A 406     -37.390  17.193 -16.811  1.00  0.95           H  
ATOM   5941  HE2 TYR A 406     -40.342  14.206 -16.044  1.00  0.95           H  
ATOM   5942  HH  TYR A 406     -39.294  14.429 -17.989  1.00  0.95           H  
ATOM   5943  N   LYS A 407     -41.204  19.719 -10.948  1.00  0.92           N  
ATOM   5944  CA  LYS A 407     -41.535  20.201  -9.613  1.00  0.92           C  
ATOM   5945  C   LYS A 407     -42.985  19.881  -9.289  1.00  0.92           C  
ATOM   5946  O   LYS A 407     -43.312  19.506  -8.171  1.00  0.92           O  
ATOM   5947  CB  LYS A 407     -41.259  21.699  -9.472  1.00  0.92           C  
ATOM   5948  CG  LYS A 407     -39.788  22.060  -9.463  1.00  0.92           C  
ATOM   5949  CD  LYS A 407     -39.570  23.554  -9.322  1.00  0.92           C  
ATOM   5950  CE  LYS A 407     -38.084  23.887  -9.314  1.00  0.92           C  
ATOM   5951  NZ  LYS A 407     -37.841  25.354  -9.194  1.00  0.92           N  
ATOM   5952  H   LYS A 407     -41.203  20.381 -11.724  1.00  0.92           H  
ATOM   5953  HA  LYS A 407     -40.912  19.677  -8.889  1.00  0.92           H  
ATOM   5954 1HB  LYS A 407     -41.726  22.233 -10.299  1.00  0.92           H  
ATOM   5955 2HB  LYS A 407     -41.707  22.067  -8.551  1.00  0.92           H  
ATOM   5956 1HG  LYS A 407     -39.329  21.584  -8.607  1.00  0.92           H  
ATOM   5957 2HG  LYS A 407     -39.307  21.690 -10.370  1.00  0.92           H  
ATOM   5958 1HD  LYS A 407     -40.049  24.071 -10.157  1.00  0.92           H  
ATOM   5959 2HD  LYS A 407     -40.019  23.900  -8.392  1.00  0.92           H  
ATOM   5960 1HE  LYS A 407     -37.611  23.378  -8.475  1.00  0.92           H  
ATOM   5961 2HE  LYS A 407     -37.636  23.529 -10.243  1.00  0.92           H  
ATOM   5962 1HZ  LYS A 407     -36.848  25.536  -9.195  1.00  0.92           H  
ATOM   5963 2HZ  LYS A 407     -38.271  25.832  -9.981  1.00  0.92           H  
ATOM   5964 3HZ  LYS A 407     -38.244  25.695  -8.334  1.00  0.92           H  
ATOM   5965  N   ASP A 408     -43.869  19.958 -10.286  1.00  0.89           N  
ATOM   5966  CA  ASP A 408     -45.293  19.669 -10.057  1.00  0.89           C  
ATOM   5967  C   ASP A 408     -45.521  18.207  -9.684  1.00  0.89           C  
ATOM   5968  O   ASP A 408     -46.486  17.855  -9.000  1.00  0.89           O  
ATOM   5969  CB  ASP A 408     -46.150  20.056 -11.266  1.00  0.89           C  
ATOM   5970  CG  ASP A 408     -46.355  21.593 -11.423  1.00  0.89           C  
ATOM   5971  OD1 ASP A 408     -46.061  22.336 -10.488  1.00  0.89           O  
ATOM   5972  OD2 ASP A 408     -46.807  22.002 -12.461  1.00  0.89           O  
ATOM   5973  H   ASP A 408     -43.554  20.243 -11.205  1.00  0.89           H  
ATOM   5974  HA  ASP A 408     -45.625  20.273  -9.222  1.00  0.89           H  
ATOM   5975 1HB  ASP A 408     -45.682  19.672 -12.177  1.00  0.89           H  
ATOM   5976 2HB  ASP A 408     -47.129  19.582 -11.180  1.00  0.89           H  
ATOM   5977  N   GLN A 409     -44.583  17.351 -10.079  1.00  0.85           N  
ATOM   5978  CA  GLN A 409     -44.681  15.923  -9.834  1.00  0.85           C  
ATOM   5979  C   GLN A 409     -44.291  15.609  -8.399  1.00  0.85           C  
ATOM   5980  O   GLN A 409     -44.405  14.470  -7.954  1.00  0.85           O  
ATOM   5981  CB  GLN A 409     -43.771  15.153 -10.795  1.00  0.85           C  
ATOM   5982  CG  GLN A 409     -44.166  15.279 -12.239  1.00  0.85           C  
ATOM   5983  CD  GLN A 409     -43.278  14.489 -13.169  1.00  0.85           C  
ATOM   5984  OE1 GLN A 409     -42.580  13.531 -12.765  1.00  0.85           O  
ATOM   5985  NE2 GLN A 409     -43.311  14.858 -14.445  1.00  0.85           N  
ATOM   5986  H   GLN A 409     -43.790  17.705 -10.596  1.00  0.85           H  
ATOM   5987  HA  GLN A 409     -45.713  15.610  -9.987  1.00  0.85           H  
ATOM   5988 1HB  GLN A 409     -42.740  15.507 -10.682  1.00  0.85           H  
ATOM   5989 2HB  GLN A 409     -43.790  14.102 -10.538  1.00  0.85           H  
ATOM   5990 1HG  GLN A 409     -45.189  14.921 -12.359  1.00  0.85           H  
ATOM   5991 2HG  GLN A 409     -44.101  16.332 -12.527  1.00  0.85           H  
ATOM   5992 1HE2 GLN A 409     -42.773  14.364 -15.131  1.00  0.85           H  
ATOM   5993 2HE2 GLN A 409     -43.889  15.630 -14.729  1.00  0.85           H  
ATOM   5994  N   LEU A 410     -43.836  16.638  -7.689  1.00  0.82           N  
ATOM   5995  CA  LEU A 410     -43.432  16.574  -6.311  1.00  0.82           C  
ATOM   5996  C   LEU A 410     -44.283  17.515  -5.458  1.00  0.82           C  
ATOM   5997  O   LEU A 410     -43.807  18.009  -4.440  1.00  0.82           O  
ATOM   5998  CB  LEU A 410     -41.957  16.927  -6.188  1.00  0.82           C  
ATOM   5999  CG  LEU A 410     -40.983  15.937  -6.836  1.00  0.82           C  
ATOM   6000  CD1 LEU A 410     -39.652  16.571  -6.919  1.00  0.82           C  
ATOM   6001  CD2 LEU A 410     -40.902  14.687  -5.982  1.00  0.82           C  
ATOM   6002  H   LEU A 410     -43.768  17.557  -8.116  1.00  0.82           H  
ATOM   6003  HA  LEU A 410     -43.581  15.555  -5.948  1.00  0.82           H  
ATOM   6004 1HB  LEU A 410     -41.797  17.903  -6.648  1.00  0.82           H  
ATOM   6005 2HB  LEU A 410     -41.704  16.991  -5.135  1.00  0.82           H  
ATOM   6006  HG  LEU A 410     -41.316  15.683  -7.844  1.00  0.82           H  
ATOM   6007 1HD1 LEU A 410     -38.944  15.884  -7.369  1.00  0.82           H  
ATOM   6008 2HD1 LEU A 410     -39.738  17.459  -7.529  1.00  0.82           H  
ATOM   6009 3HD1 LEU A 410     -39.322  16.834  -5.929  1.00  0.82           H  
ATOM   6010 1HD2 LEU A 410     -40.213  13.979  -6.402  1.00  0.82           H  
ATOM   6011 2HD2 LEU A 410     -40.556  14.968  -4.999  1.00  0.82           H  
ATOM   6012 3HD2 LEU A 410     -41.891  14.223  -5.906  1.00  0.82           H  
ATOM   6013  N   LYS A 411     -45.542  17.762  -5.862  1.00  0.78           N  
ATOM   6014  CA  LYS A 411     -46.483  18.549  -5.040  1.00  0.78           C  
ATOM   6015  C   LYS A 411     -47.665  17.675  -4.566  1.00  0.78           C  
ATOM   6016  O   LYS A 411     -47.991  16.678  -5.211  1.00  0.78           O  
ATOM   6017  CB  LYS A 411     -46.989  19.765  -5.819  1.00  0.78           C  
ATOM   6018  CG  LYS A 411     -45.912  20.805  -6.118  1.00  0.78           C  
ATOM   6019  CD  LYS A 411     -46.457  21.970  -6.946  1.00  0.78           C  
ATOM   6020  CE  LYS A 411     -45.363  22.986  -7.270  1.00  0.78           C  
ATOM   6021  NZ  LYS A 411     -45.835  24.010  -8.247  1.00  0.78           N  
ATOM   6022  H   LYS A 411     -45.863  17.408  -6.766  1.00  0.78           H  
ATOM   6023  HA  LYS A 411     -45.961  18.904  -4.150  1.00  0.78           H  
ATOM   6024 1HB  LYS A 411     -47.401  19.435  -6.778  1.00  0.78           H  
ATOM   6025 2HB  LYS A 411     -47.788  20.250  -5.262  1.00  0.78           H  
ATOM   6026 1HG  LYS A 411     -45.511  21.187  -5.178  1.00  0.78           H  
ATOM   6027 2HG  LYS A 411     -45.104  20.335  -6.664  1.00  0.78           H  
ATOM   6028 1HD  LYS A 411     -46.891  21.606  -7.878  1.00  0.78           H  
ATOM   6029 2HD  LYS A 411     -47.240  22.473  -6.384  1.00  0.78           H  
ATOM   6030 1HE  LYS A 411     -45.067  23.487  -6.352  1.00  0.78           H  
ATOM   6031 2HE  LYS A 411     -44.497  22.468  -7.691  1.00  0.78           H  
ATOM   6032 1HZ  LYS A 411     -45.100  24.662  -8.446  1.00  0.78           H  
ATOM   6033 2HZ  LYS A 411     -46.085  23.508  -9.121  1.00  0.78           H  
ATOM   6034 3HZ  LYS A 411     -46.635  24.499  -7.891  1.00  0.78           H  
ATOM   6035  N   SER A 412     -48.315  18.043  -3.446  1.00  0.74           N  
ATOM   6036  CA  SER A 412     -49.485  17.287  -2.951  1.00  0.74           C  
ATOM   6037  C   SER A 412     -50.492  18.082  -2.119  1.00  0.74           C  
ATOM   6038  O   SER A 412     -50.391  19.298  -1.960  1.00  0.74           O  
ATOM   6039  CB  SER A 412     -49.027  16.085  -2.127  1.00  0.74           C  
ATOM   6040  OG  SER A 412     -50.097  15.218  -1.781  1.00  0.74           O  
ATOM   6041  H   SER A 412     -47.994  18.854  -2.931  1.00  0.74           H  
ATOM   6042  HA  SER A 412     -50.019  16.907  -3.824  1.00  0.74           H  
ATOM   6043 1HB  SER A 412     -48.351  15.548  -2.716  1.00  0.74           H  
ATOM   6044 2HB  SER A 412     -48.505  16.413  -1.230  1.00  0.74           H  
ATOM   6045  HG  SER A 412     -49.667  14.398  -1.397  1.00  0.74           H  
ATOM   6046  N   ASN A 413     -51.484  17.336  -1.620  1.00  0.71           N  
ATOM   6047  CA  ASN A 413     -52.569  17.801  -0.772  1.00  0.71           C  
ATOM   6048  C   ASN A 413     -52.412  17.261   0.651  1.00  0.71           C  
ATOM   6049  O   ASN A 413     -53.073  17.726   1.581  1.00  0.71           O  
ATOM   6050  CB  ASN A 413     -53.898  17.346  -1.341  1.00  0.71           C  
ATOM   6051  CG  ASN A 413     -54.196  17.943  -2.688  1.00  0.71           C  
ATOM   6052  OD1 ASN A 413     -53.900  19.115  -2.944  1.00  0.71           O  
ATOM   6053  ND2 ASN A 413     -54.783  17.157  -3.561  1.00  0.71           N  
ATOM   6054  H   ASN A 413     -51.443  16.357  -1.837  1.00  0.71           H  
ATOM   6055  HA  ASN A 413     -52.538  18.891  -0.721  1.00  0.71           H  
ATOM   6056 1HB  ASN A 413     -53.898  16.257  -1.427  1.00  0.71           H  
ATOM   6057 2HB  ASN A 413     -54.696  17.616  -0.652  1.00  0.71           H  
ATOM   6058 1HD2 ASN A 413     -55.009  17.503  -4.473  1.00  0.71           H  
ATOM   6059 2HD2 ASN A 413     -55.011  16.216  -3.317  1.00  0.71           H  
ATOM   6060  N   PHE A 414     -51.539  16.257   0.807  1.00  0.68           N  
ATOM   6061  CA  PHE A 414     -51.352  15.595   2.106  1.00  0.68           C  
ATOM   6062  C   PHE A 414     -49.987  15.890   2.710  1.00  0.68           C  
ATOM   6063  O   PHE A 414     -49.668  15.467   3.820  1.00  0.68           O  
ATOM   6064  CB  PHE A 414     -51.516  14.097   1.926  1.00  0.68           C  
ATOM   6065  CG  PHE A 414     -52.860  13.773   1.369  1.00  0.68           C  
ATOM   6066  CD1 PHE A 414     -52.992  13.396   0.044  1.00  0.68           C  
ATOM   6067  CD2 PHE A 414     -53.998  13.882   2.146  1.00  0.68           C  
ATOM   6068  CE1 PHE A 414     -54.233  13.125  -0.493  1.00  0.68           C  
ATOM   6069  CE2 PHE A 414     -55.241  13.613   1.614  1.00  0.68           C  
ATOM   6070  CZ  PHE A 414     -55.359  13.233   0.291  1.00  0.68           C  
ATOM   6071  H   PHE A 414     -51.021  15.920  -0.005  1.00  0.68           H  
ATOM   6072  HA  PHE A 414     -52.116  15.956   2.795  1.00  0.68           H  
ATOM   6073 1HB  PHE A 414     -50.750  13.719   1.238  1.00  0.68           H  
ATOM   6074 2HB  PHE A 414     -51.394  13.586   2.878  1.00  0.68           H  
ATOM   6075  HD1 PHE A 414     -52.091  13.315  -0.576  1.00  0.68           H  
ATOM   6076  HD2 PHE A 414     -53.905  14.190   3.188  1.00  0.68           H  
ATOM   6077  HE1 PHE A 414     -54.320  12.827  -1.538  1.00  0.68           H  
ATOM   6078  HE2 PHE A 414     -56.131  13.703   2.236  1.00  0.68           H  
ATOM   6079  HZ  PHE A 414     -56.340  13.021  -0.130  1.00  0.68           H  
ATOM   6080  N   ALA A 415     -49.187  16.592   1.940  1.00  0.66           N  
ATOM   6081  CA  ALA A 415     -47.815  16.939   2.262  1.00  0.66           C  
ATOM   6082  C   ALA A 415     -47.423  18.096   1.392  1.00  0.66           C  
ATOM   6083  O   ALA A 415     -48.130  18.417   0.436  1.00  0.66           O  
ATOM   6084  CB  ALA A 415     -46.871  15.782   2.040  1.00  0.66           C  
ATOM   6085  H   ALA A 415     -49.563  16.916   1.064  1.00  0.66           H  
ATOM   6086  HA  ALA A 415     -47.767  17.252   3.304  1.00  0.66           H  
ATOM   6087 1HB  ALA A 415     -45.874  16.075   2.277  1.00  0.66           H  
ATOM   6088 2HB  ALA A 415     -47.165  14.955   2.680  1.00  0.66           H  
ATOM   6089 3HB  ALA A 415     -46.917  15.484   0.996  1.00  0.66           H  
ATOM   6090  N   ASP A 416     -46.299  18.713   1.690  1.00  0.66           N  
ATOM   6091  CA  ASP A 416     -45.849  19.787   0.849  1.00  0.66           C  
ATOM   6092  C   ASP A 416     -45.099  19.185  -0.327  1.00  0.66           C  
ATOM   6093  O   ASP A 416     -45.231  19.649  -1.461  1.00  0.66           O  
ATOM   6094  CB  ASP A 416     -44.880  20.680   1.644  1.00  0.66           C  
ATOM   6095  CG  ASP A 416     -45.521  21.391   2.847  1.00  0.66           C  
ATOM   6096  OD1 ASP A 416     -46.360  22.237   2.647  1.00  0.66           O  
ATOM   6097  OD2 ASP A 416     -45.172  21.041   3.984  1.00  0.66           O  
ATOM   6098  H   ASP A 416     -45.726  18.414   2.475  1.00  0.66           H  
ATOM   6099  HA  ASP A 416     -46.703  20.358   0.486  1.00  0.66           H  
ATOM   6100 1HB  ASP A 416     -44.051  20.066   2.008  1.00  0.66           H  
ATOM   6101 2HB  ASP A 416     -44.455  21.430   0.980  1.00  0.66           H  
ATOM   6102  N   ILE A 417     -44.320  18.134  -0.041  1.00  0.67           N  
ATOM   6103  CA  ILE A 417     -43.500  17.517  -1.068  1.00  0.67           C  
ATOM   6104  C   ILE A 417     -43.497  15.969  -1.038  1.00  0.67           C  
ATOM   6105  O   ILE A 417     -42.900  15.404  -0.143  1.00  0.67           O  
ATOM   6106  CB  ILE A 417     -42.035  17.938  -0.870  1.00  0.67           C  
ATOM   6107  CG1 ILE A 417     -41.848  19.445  -0.785  1.00  0.67           C  
ATOM   6108  CG2 ILE A 417     -41.294  17.505  -2.067  1.00  0.67           C  
ATOM   6109  CD1 ILE A 417     -40.475  19.806  -0.348  1.00  0.67           C  
ATOM   6110  H   ILE A 417     -44.269  17.804   0.923  1.00  0.67           H  
ATOM   6111  HA  ILE A 417     -43.847  17.861  -2.034  1.00  0.67           H  
ATOM   6112  HB  ILE A 417     -41.626  17.472   0.027  1.00  0.67           H  
ATOM   6113 1HG1 ILE A 417     -42.037  19.885  -1.769  1.00  0.67           H  
ATOM   6114 2HG1 ILE A 417     -42.522  19.876  -0.071  1.00  0.67           H  
ATOM   6115 1HG2 ILE A 417     -40.246  17.779  -1.970  1.00  0.67           H  
ATOM   6116 2HG2 ILE A 417     -41.401  16.444  -2.174  1.00  0.67           H  
ATOM   6117 3HG2 ILE A 417     -41.717  17.996  -2.940  1.00  0.67           H  
ATOM   6118 1HD1 ILE A 417     -40.379  20.890  -0.309  1.00  0.67           H  
ATOM   6119 2HD1 ILE A 417     -40.289  19.389   0.640  1.00  0.67           H  
ATOM   6120 3HD1 ILE A 417     -39.764  19.397  -1.043  1.00  0.67           H  
ATOM   6121  N   PRO A 418     -44.173  15.235  -1.908  1.00  0.72           N  
ATOM   6122  CA  PRO A 418     -43.963  13.807  -2.083  1.00  0.72           C  
ATOM   6123  C   PRO A 418     -42.528  13.499  -2.437  1.00  0.72           C  
ATOM   6124  O   PRO A 418     -41.913  14.233  -3.196  1.00  0.72           O  
ATOM   6125  CB  PRO A 418     -44.895  13.466  -3.239  1.00  0.72           C  
ATOM   6126  CG  PRO A 418     -45.981  14.475  -3.112  1.00  0.72           C  
ATOM   6127  CD  PRO A 418     -45.319  15.752  -2.571  1.00  0.72           C  
ATOM   6128  HA  PRO A 418     -44.252  13.283  -1.169  1.00  0.72           H  
ATOM   6129 1HB  PRO A 418     -44.354  13.514  -4.205  1.00  0.72           H  
ATOM   6130 2HB  PRO A 418     -45.254  12.444  -3.119  1.00  0.72           H  
ATOM   6131 1HG  PRO A 418     -46.480  14.629  -4.086  1.00  0.72           H  
ATOM   6132 2HG  PRO A 418     -46.732  14.060  -2.420  1.00  0.72           H  
ATOM   6133 1HD  PRO A 418     -45.055  16.360  -3.338  1.00  0.72           H  
ATOM   6134 2HD  PRO A 418     -45.970  16.269  -1.850  1.00  0.72           H  
ATOM   6135  N   ASN A 419     -42.026  12.372  -1.960  1.00  0.78           N  
ATOM   6136  CA  ASN A 419     -40.663  11.939  -2.280  1.00  0.78           C  
ATOM   6137  C   ASN A 419     -40.398  11.544  -3.728  1.00  0.78           C  
ATOM   6138  O   ASN A 419     -39.241  11.567  -4.170  1.00  0.78           O  
ATOM   6139  CB  ASN A 419     -40.254  10.747  -1.469  1.00  0.78           C  
ATOM   6140  CG  ASN A 419     -39.805  10.960  -0.085  1.00  0.78           C  
ATOM   6141  OD1 ASN A 419     -38.693  11.411   0.160  1.00  0.78           O  
ATOM   6142  ND2 ASN A 419     -40.609  10.606   0.822  1.00  0.78           N  
ATOM   6143  H   ASN A 419     -42.604  11.826  -1.325  1.00  0.78           H  
ATOM   6144  HA  ASN A 419     -39.995  12.758  -2.057  1.00  0.78           H  
ATOM   6145 1HB  ASN A 419     -41.071  10.022  -1.458  1.00  0.78           H  
ATOM   6146 2HB  ASN A 419     -39.444  10.309  -2.025  1.00  0.78           H  
ATOM   6147 1HD2 ASN A 419     -40.340  10.699   1.784  1.00  0.78           H  
ATOM   6148 2HD2 ASN A 419     -41.503  10.250   0.562  1.00  0.78           H  
ATOM   6149  N   ILE A 420     -41.429  11.086  -4.440  1.00  0.87           N  
ATOM   6150  CA  ILE A 420     -41.216  10.609  -5.801  1.00  0.87           C  
ATOM   6151  C   ILE A 420     -42.193  11.237  -6.788  1.00  0.87           C  
ATOM   6152  O   ILE A 420     -43.318  11.586  -6.434  1.00  0.87           O  
ATOM   6153  CB  ILE A 420     -41.371   9.075  -5.889  1.00  0.87           C  
ATOM   6154  CG1 ILE A 420     -42.758   8.704  -5.559  1.00  0.87           C  
ATOM   6155  CG2 ILE A 420     -40.425   8.362  -4.908  1.00  0.87           C  
ATOM   6156  CD1 ILE A 420     -43.062   7.244  -5.792  1.00  0.87           C  
ATOM   6157  H   ILE A 420     -42.356  11.091  -4.036  1.00  0.87           H  
ATOM   6158  HA  ILE A 420     -40.210  10.881  -6.115  1.00  0.87           H  
ATOM   6159  HB  ILE A 420     -41.165   8.748  -6.909  1.00  0.87           H  
ATOM   6160 1HG1 ILE A 420     -42.925   8.959  -4.528  1.00  0.87           H  
ATOM   6161 2HG1 ILE A 420     -43.434   9.296  -6.179  1.00  0.87           H  
ATOM   6162 1HG2 ILE A 420     -40.560   7.284  -4.992  1.00  0.87           H  
ATOM   6163 2HG2 ILE A 420     -39.407   8.608  -5.138  1.00  0.87           H  
ATOM   6164 3HG2 ILE A 420     -40.649   8.668  -3.891  1.00  0.87           H  
ATOM   6165 1HD1 ILE A 420     -44.096   7.026  -5.542  1.00  0.87           H  
ATOM   6166 2HD1 ILE A 420     -42.895   7.008  -6.842  1.00  0.87           H  
ATOM   6167 3HD1 ILE A 420     -42.410   6.643  -5.178  1.00  0.87           H  
ATOM   6168  N   GLY A 421     -41.746  11.315  -8.036  1.00  0.96           N  
ATOM   6169  CA  GLY A 421     -42.491  11.820  -9.188  1.00  0.96           C  
ATOM   6170  C   GLY A 421     -42.760  10.683 -10.168  1.00  0.96           C  
ATOM   6171  O   GLY A 421     -42.932   9.536  -9.750  1.00  0.96           O  
ATOM   6172  H   GLY A 421     -40.809  10.991  -8.206  1.00  0.96           H  
ATOM   6173 1HA  GLY A 421     -43.433  12.255  -8.853  1.00  0.96           H  
ATOM   6174 2HA  GLY A 421     -41.923  12.612  -9.680  1.00  0.96           H  
ATOM   6175  N   THR A 422     -42.793  10.979 -11.473  1.00  1.03           N  
ATOM   6176  CA  THR A 422     -43.129   9.934 -12.438  1.00  1.03           C  
ATOM   6177  C   THR A 422     -41.914   9.080 -12.883  1.00  1.03           C  
ATOM   6178  O   THR A 422     -40.766   9.542 -12.824  1.00  1.03           O  
ATOM   6179  CB  THR A 422     -43.787  10.568 -13.680  1.00  1.03           C  
ATOM   6180  OG1 THR A 422     -42.864  11.459 -14.317  1.00  1.03           O  
ATOM   6181  CG2 THR A 422     -45.038  11.327 -13.262  1.00  1.03           C  
ATOM   6182  H   THR A 422     -42.633  11.936 -11.798  1.00  1.03           H  
ATOM   6183  HA  THR A 422     -43.871   9.314 -11.957  1.00  1.03           H  
ATOM   6184  HB  THR A 422     -44.062   9.799 -14.390  1.00  1.03           H  
ATOM   6185  HG1 THR A 422     -42.570  12.131 -13.682  1.00  1.03           H  
ATOM   6186 1HG2 THR A 422     -45.501  11.776 -14.140  1.00  1.03           H  
ATOM   6187 2HG2 THR A 422     -45.738  10.636 -12.795  1.00  1.03           H  
ATOM   6188 3HG2 THR A 422     -44.779  12.102 -12.552  1.00  1.03           H  
ATOM   6189  N   PRO A 423     -42.138   7.829 -13.343  1.00  1.07           N  
ATOM   6190  CA  PRO A 423     -41.137   6.946 -13.910  1.00  1.07           C  
ATOM   6191  C   PRO A 423     -40.433   7.569 -15.095  1.00  1.07           C  
ATOM   6192  O   PRO A 423     -41.044   8.275 -15.894  1.00  1.07           O  
ATOM   6193  CB  PRO A 423     -41.961   5.730 -14.344  1.00  1.07           C  
ATOM   6194  CG  PRO A 423     -43.158   5.732 -13.433  1.00  1.07           C  
ATOM   6195  CD  PRO A 423     -43.479   7.188 -13.206  1.00  1.07           C  
ATOM   6196  HA  PRO A 423     -40.413   6.676 -13.126  1.00  1.07           H  
ATOM   6197 1HB  PRO A 423     -42.232   5.823 -15.406  1.00  1.07           H  
ATOM   6198 2HB  PRO A 423     -41.356   4.816 -14.249  1.00  1.07           H  
ATOM   6199 1HG  PRO A 423     -43.990   5.182 -13.899  1.00  1.07           H  
ATOM   6200 2HG  PRO A 423     -42.917   5.205 -12.496  1.00  1.07           H  
ATOM   6201 1HD  PRO A 423     -44.188   7.551 -13.958  1.00  1.07           H  
ATOM   6202 2HD  PRO A 423     -43.864   7.251 -12.183  1.00  1.07           H  
ATOM   6203  N   GLY A 424     -39.142   7.296 -15.205  1.00  1.05           N  
ATOM   6204  CA  GLY A 424     -38.325   7.792 -16.306  1.00  1.05           C  
ATOM   6205  C   GLY A 424     -37.648   9.126 -16.000  1.00  1.05           C  
ATOM   6206  O   GLY A 424     -36.723   9.526 -16.704  1.00  1.05           O  
ATOM   6207  H   GLY A 424     -38.708   6.709 -14.508  1.00  1.05           H  
ATOM   6208 1HA  GLY A 424     -37.565   7.048 -16.550  1.00  1.05           H  
ATOM   6209 2HA  GLY A 424     -38.950   7.902 -17.191  1.00  1.05           H  
ATOM   6210  N   ALA A 425     -38.061   9.793 -14.921  1.00  1.00           N  
ATOM   6211  CA  ALA A 425     -37.478  11.079 -14.557  1.00  1.00           C  
ATOM   6212  C   ALA A 425     -36.882  11.001 -13.168  1.00  1.00           C  
ATOM   6213  O   ALA A 425     -36.810  12.007 -12.457  1.00  1.00           O  
ATOM   6214  CB  ALA A 425     -38.533  12.164 -14.621  1.00  1.00           C  
ATOM   6215  H   ALA A 425     -38.839   9.445 -14.351  1.00  1.00           H  
ATOM   6216  HA  ALA A 425     -36.677  11.314 -15.257  1.00  1.00           H  
ATOM   6217 1HB  ALA A 425     -38.078  13.116 -14.357  1.00  1.00           H  
ATOM   6218 2HB  ALA A 425     -38.935  12.212 -15.630  1.00  1.00           H  
ATOM   6219 3HB  ALA A 425     -39.339  11.933 -13.917  1.00  1.00           H  
ATOM   6220  N   GLY A 426     -36.434   9.803 -12.809  1.00  0.92           N  
ATOM   6221  CA  GLY A 426     -35.887   9.481 -11.495  1.00  0.92           C  
ATOM   6222  C   GLY A 426     -34.773  10.391 -10.997  1.00  0.92           C  
ATOM   6223  O   GLY A 426     -34.884  10.947  -9.905  1.00  0.92           O  
ATOM   6224  H   GLY A 426     -36.516   9.063 -13.491  1.00  0.92           H  
ATOM   6225 1HA  GLY A 426     -36.702   9.497 -10.770  1.00  0.92           H  
ATOM   6226 2HA  GLY A 426     -35.522   8.456 -11.509  1.00  0.92           H  
ATOM   6227  N   THR A 427     -33.696  10.558 -11.767  1.00  0.84           N  
ATOM   6228  CA  THR A 427     -32.585  11.368 -11.257  1.00  0.84           C  
ATOM   6229  C   THR A 427     -32.939  12.836 -11.124  1.00  0.84           C  
ATOM   6230  O   THR A 427     -32.506  13.512 -10.188  1.00  0.84           O  
ATOM   6231  CB  THR A 427     -31.388  11.309 -12.208  1.00  0.84           C  
ATOM   6232  OG1 THR A 427     -31.795  11.814 -13.483  1.00  0.84           O  
ATOM   6233  CG2 THR A 427     -30.858   9.938 -12.373  1.00  0.84           C  
ATOM   6234  H   THR A 427     -33.642  10.108 -12.670  1.00  0.84           H  
ATOM   6235  HA  THR A 427     -32.297  10.994 -10.275  1.00  0.84           H  
ATOM   6236  HB  THR A 427     -30.596  11.934 -11.818  1.00  0.84           H  
ATOM   6237  HG1 THR A 427     -32.024  12.748 -13.387  1.00  0.84           H  
ATOM   6238 1HG2 THR A 427     -30.019   9.971 -13.058  1.00  0.84           H  
ATOM   6239 2HG2 THR A 427     -30.527   9.554 -11.409  1.00  0.84           H  
ATOM   6240 3HG2 THR A 427     -31.626   9.304 -12.777  1.00  0.84           H  
ATOM   6241  N   ILE A 428     -33.804  13.309 -12.010  1.00  0.78           N  
ATOM   6242  CA  ILE A 428     -34.161  14.713 -12.028  1.00  0.78           C  
ATOM   6243  C   ILE A 428     -35.093  14.969 -10.870  1.00  0.78           C  
ATOM   6244  O   ILE A 428     -34.952  15.958 -10.138  1.00  0.78           O  
ATOM   6245  CB  ILE A 428     -34.837  15.079 -13.355  1.00  0.78           C  
ATOM   6246  CG1 ILE A 428     -33.897  14.790 -14.514  1.00  0.78           C  
ATOM   6247  CG2 ILE A 428     -35.216  16.531 -13.362  1.00  0.78           C  
ATOM   6248  CD1 ILE A 428     -32.594  15.515 -14.430  1.00  0.78           C  
ATOM   6249  H   ILE A 428     -34.179  12.683 -12.709  1.00  0.78           H  
ATOM   6250  HA  ILE A 428     -33.261  15.315 -11.903  1.00  0.78           H  
ATOM   6251  HB  ILE A 428     -35.733  14.467 -13.491  1.00  0.78           H  
ATOM   6252 1HG1 ILE A 428     -33.704  13.719 -14.561  1.00  0.78           H  
ATOM   6253 2HG1 ILE A 428     -34.391  15.093 -15.440  1.00  0.78           H  
ATOM   6254 1HG2 ILE A 428     -35.670  16.765 -14.304  1.00  0.78           H  
ATOM   6255 2HG2 ILE A 428     -35.911  16.737 -12.548  1.00  0.78           H  
ATOM   6256 3HG2 ILE A 428     -34.337  17.119 -13.242  1.00  0.78           H  
ATOM   6257 1HD1 ILE A 428     -32.004  15.283 -15.302  1.00  0.78           H  
ATOM   6258 2HD1 ILE A 428     -32.787  16.567 -14.406  1.00  0.78           H  
ATOM   6259 3HD1 ILE A 428     -32.052  15.232 -13.528  1.00  0.78           H  
ATOM   6260  N   THR A 429     -36.035  14.055 -10.692  1.00  0.74           N  
ATOM   6261  CA  THR A 429     -36.991  14.113  -9.620  1.00  0.74           C  
ATOM   6262  C   THR A 429     -36.302  14.040  -8.273  1.00  0.74           C  
ATOM   6263  O   THR A 429     -36.606  14.826  -7.382  1.00  0.74           O  
ATOM   6264  CB  THR A 429     -37.969  12.951  -9.726  1.00  0.74           C  
ATOM   6265  OG1 THR A 429     -38.704  13.042 -10.945  1.00  0.74           O  
ATOM   6266  CG2 THR A 429     -38.870  12.946  -8.612  1.00  0.74           C  
ATOM   6267  H   THR A 429     -36.104  13.269 -11.333  1.00  0.74           H  
ATOM   6268  HA  THR A 429     -37.538  15.055  -9.688  1.00  0.74           H  
ATOM   6269  HB  THR A 429     -37.404  12.019  -9.728  1.00  0.74           H  
ATOM   6270  HG1 THR A 429     -38.092  12.879 -11.691  1.00  0.74           H  
ATOM   6271 1HG2 THR A 429     -39.487  12.116  -8.737  1.00  0.74           H  
ATOM   6272 2HG2 THR A 429     -38.313  12.861  -7.677  1.00  0.74           H  
ATOM   6273 3HG2 THR A 429     -39.453  13.862  -8.617  1.00  0.74           H  
ATOM   6274  N   ALA A 430     -35.362  13.101  -8.112  1.00  0.71           N  
ATOM   6275  CA  ALA A 430     -34.670  12.964  -6.839  1.00  0.71           C  
ATOM   6276  C   ALA A 430     -33.915  14.235  -6.502  1.00  0.71           C  
ATOM   6277  O   ALA A 430     -33.985  14.725  -5.372  1.00  0.71           O  
ATOM   6278  CB  ALA A 430     -33.694  11.804  -6.898  1.00  0.71           C  
ATOM   6279  H   ALA A 430     -35.142  12.459  -8.871  1.00  0.71           H  
ATOM   6280  HA  ALA A 430     -35.413  12.781  -6.065  1.00  0.71           H  
ATOM   6281 1HB  ALA A 430     -33.195  11.697  -5.937  1.00  0.71           H  
ATOM   6282 2HB  ALA A 430     -34.221  10.898  -7.137  1.00  0.71           H  
ATOM   6283 3HB  ALA A 430     -32.953  11.996  -7.675  1.00  0.71           H  
ATOM   6284  N   ALA A 431     -33.236  14.809  -7.499  1.00  0.70           N  
ATOM   6285  CA  ALA A 431     -32.511  16.051  -7.299  1.00  0.70           C  
ATOM   6286  C   ALA A 431     -33.451  17.197  -6.969  1.00  0.70           C  
ATOM   6287  O   ALA A 431     -33.163  17.989  -6.072  1.00  0.70           O  
ATOM   6288  CB  ALA A 431     -31.726  16.367  -8.532  1.00  0.70           C  
ATOM   6289  H   ALA A 431     -33.192  14.367  -8.420  1.00  0.70           H  
ATOM   6290  HA  ALA A 431     -31.829  15.920  -6.460  1.00  0.70           H  
ATOM   6291 1HB  ALA A 431     -31.156  17.274  -8.397  1.00  0.70           H  
ATOM   6292 2HB  ALA A 431     -31.061  15.546  -8.709  1.00  0.70           H  
ATOM   6293 3HB  ALA A 431     -32.408  16.476  -9.363  1.00  0.70           H  
ATOM   6294  N   THR A 432     -34.603  17.254  -7.643  1.00  0.69           N  
ATOM   6295  CA  THR A 432     -35.591  18.299  -7.418  1.00  0.69           C  
ATOM   6296  C   THR A 432     -36.130  18.170  -5.999  1.00  0.69           C  
ATOM   6297  O   THR A 432     -36.267  19.151  -5.265  1.00  0.69           O  
ATOM   6298  CB  THR A 432     -36.726  18.213  -8.450  1.00  0.69           C  
ATOM   6299  OG1 THR A 432     -36.176  18.354  -9.769  1.00  0.69           O  
ATOM   6300  CG2 THR A 432     -37.734  19.318  -8.213  1.00  0.69           C  
ATOM   6301  H   THR A 432     -34.788  16.572  -8.379  1.00  0.69           H  
ATOM   6302  HA  THR A 432     -35.104  19.269  -7.523  1.00  0.69           H  
ATOM   6303  HB  THR A 432     -37.209  17.246  -8.373  1.00  0.69           H  
ATOM   6304  HG1 THR A 432     -35.572  17.596  -9.931  1.00  0.69           H  
ATOM   6305 1HG2 THR A 432     -38.525  19.238  -8.956  1.00  0.69           H  
ATOM   6306 2HG2 THR A 432     -38.156  19.221  -7.216  1.00  0.69           H  
ATOM   6307 3HG2 THR A 432     -37.241  20.283  -8.302  1.00  0.69           H  
ATOM   6308  N   PHE A 433     -36.416  16.939  -5.597  1.00  0.70           N  
ATOM   6309  CA  PHE A 433     -36.906  16.683  -4.264  1.00  0.70           C  
ATOM   6310  C   PHE A 433     -35.909  17.208  -3.254  1.00  0.70           C  
ATOM   6311  O   PHE A 433     -36.265  17.951  -2.345  1.00  0.70           O  
ATOM   6312  CB  PHE A 433     -37.177  15.199  -4.044  1.00  0.70           C  
ATOM   6313  CG  PHE A 433     -37.549  14.909  -2.666  1.00  0.70           C  
ATOM   6314  CD1 PHE A 433     -38.759  15.292  -2.197  1.00  0.70           C  
ATOM   6315  CD2 PHE A 433     -36.713  14.232  -1.848  1.00  0.70           C  
ATOM   6316  CE1 PHE A 433     -39.135  15.042  -0.888  1.00  0.70           C  
ATOM   6317  CE2 PHE A 433     -37.081  13.959  -0.572  1.00  0.70           C  
ATOM   6318  CZ  PHE A 433     -38.281  14.375  -0.085  1.00  0.70           C  
ATOM   6319  H   PHE A 433     -36.300  16.164  -6.238  1.00  0.70           H  
ATOM   6320  HA  PHE A 433     -37.846  17.204  -4.131  1.00  0.70           H  
ATOM   6321 1HB  PHE A 433     -37.978  14.863  -4.702  1.00  0.70           H  
ATOM   6322 2HB  PHE A 433     -36.291  14.623  -4.288  1.00  0.70           H  
ATOM   6323  HD1 PHE A 433     -39.412  15.805  -2.883  1.00  0.70           H  
ATOM   6324  HD2 PHE A 433     -35.746  13.907  -2.228  1.00  0.70           H  
ATOM   6325  HE1 PHE A 433     -40.105  15.361  -0.510  1.00  0.70           H  
ATOM   6326  HE2 PHE A 433     -36.413  13.408   0.074  1.00  0.70           H  
ATOM   6327  HZ  PHE A 433     -38.540  14.152   0.935  1.00  0.70           H  
ATOM   6328  N   LEU A 434     -34.645  16.853  -3.425  1.00  0.70           N  
ATOM   6329  CA  LEU A 434     -33.627  17.287  -2.494  1.00  0.70           C  
ATOM   6330  C   LEU A 434     -33.300  18.791  -2.656  1.00  0.70           C  
ATOM   6331  O   LEU A 434     -32.872  19.437  -1.698  1.00  0.70           O  
ATOM   6332  CB  LEU A 434     -32.412  16.395  -2.659  1.00  0.70           C  
ATOM   6333  CG  LEU A 434     -32.657  14.911  -2.280  1.00  0.70           C  
ATOM   6334  CD1 LEU A 434     -31.416  14.123  -2.572  1.00  0.70           C  
ATOM   6335  CD2 LEU A 434     -33.069  14.792  -0.810  1.00  0.70           C  
ATOM   6336  H   LEU A 434     -34.387  16.238  -4.199  1.00  0.70           H  
ATOM   6337  HA  LEU A 434     -34.006  17.128  -1.490  1.00  0.70           H  
ATOM   6338 1HB  LEU A 434     -32.101  16.419  -3.706  1.00  0.70           H  
ATOM   6339 2HB  LEU A 434     -31.621  16.758  -2.026  1.00  0.70           H  
ATOM   6340  HG  LEU A 434     -33.457  14.513  -2.901  1.00  0.70           H  
ATOM   6341 1HD1 LEU A 434     -31.597  13.084  -2.325  1.00  0.70           H  
ATOM   6342 2HD1 LEU A 434     -31.166  14.214  -3.632  1.00  0.70           H  
ATOM   6343 3HD1 LEU A 434     -30.584  14.500  -1.971  1.00  0.70           H  
ATOM   6344 1HD2 LEU A 434     -33.251  13.746  -0.560  1.00  0.70           H  
ATOM   6345 2HD2 LEU A 434     -32.286  15.171  -0.175  1.00  0.70           H  
ATOM   6346 3HD2 LEU A 434     -33.978  15.369  -0.650  1.00  0.70           H  
ATOM   6347  N   SER A 435     -33.569  19.381  -3.835  1.00  0.72           N  
ATOM   6348  CA  SER A 435     -33.338  20.814  -4.086  1.00  0.72           C  
ATOM   6349  C   SER A 435     -34.084  21.621  -3.050  1.00  0.72           C  
ATOM   6350  O   SER A 435     -33.532  22.552  -2.458  1.00  0.72           O  
ATOM   6351  CB  SER A 435     -33.858  21.249  -5.456  1.00  0.72           C  
ATOM   6352  OG  SER A 435     -33.672  22.636  -5.687  1.00  0.72           O  
ATOM   6353  H   SER A 435     -33.896  18.810  -4.608  1.00  0.72           H  
ATOM   6354  HA  SER A 435     -32.269  21.020  -4.016  1.00  0.72           H  
ATOM   6355 1HB  SER A 435     -33.404  20.662  -6.243  1.00  0.72           H  
ATOM   6356 2HB  SER A 435     -34.911  21.055  -5.490  1.00  0.72           H  
ATOM   6357  HG  SER A 435     -32.843  22.764  -6.175  1.00  0.72           H  
ATOM   6358  N   TYR A 436     -35.311  21.193  -2.749  1.00  0.74           N  
ATOM   6359  CA  TYR A 436     -36.186  21.886  -1.802  1.00  0.74           C  
ATOM   6360  C   TYR A 436     -35.588  21.985  -0.386  1.00  0.74           C  
ATOM   6361  O   TYR A 436     -36.071  22.758   0.445  1.00  0.74           O  
ATOM   6362  CB  TYR A 436     -37.525  21.169  -1.667  1.00  0.74           C  
ATOM   6363  CG  TYR A 436     -38.483  21.217  -2.858  1.00  0.74           C  
ATOM   6364  CD1 TYR A 436     -38.710  20.065  -3.584  1.00  0.74           C  
ATOM   6365  CD2 TYR A 436     -39.149  22.380  -3.197  1.00  0.74           C  
ATOM   6366  CE1 TYR A 436     -39.599  20.048  -4.636  1.00  0.74           C  
ATOM   6367  CE2 TYR A 436     -40.044  22.372  -4.259  1.00  0.74           C  
ATOM   6368  CZ  TYR A 436     -40.269  21.205  -4.971  1.00  0.74           C  
ATOM   6369  OH  TYR A 436     -41.162  21.194  -6.006  1.00  0.74           O  
ATOM   6370  H   TYR A 436     -35.670  20.393  -3.280  1.00  0.74           H  
ATOM   6371  HA  TYR A 436     -36.359  22.895  -2.172  1.00  0.74           H  
ATOM   6372 1HB  TYR A 436     -37.332  20.123  -1.446  1.00  0.74           H  
ATOM   6373 2HB  TYR A 436     -38.045  21.578  -0.805  1.00  0.74           H  
ATOM   6374  HD1 TYR A 436     -38.192  19.172  -3.303  1.00  0.74           H  
ATOM   6375  HD2 TYR A 436     -38.979  23.299  -2.628  1.00  0.74           H  
ATOM   6376  HE1 TYR A 436     -39.772  19.129  -5.187  1.00  0.74           H  
ATOM   6377  HE2 TYR A 436     -40.575  23.286  -4.527  1.00  0.74           H  
ATOM   6378  HH  TYR A 436     -41.313  20.280  -6.282  1.00  0.74           H  
ATOM   6379  N   PHE A 437     -34.583  21.164  -0.079  1.00  0.76           N  
ATOM   6380  CA  PHE A 437     -33.959  21.156   1.232  1.00  0.76           C  
ATOM   6381  C   PHE A 437     -32.556  21.788   1.225  1.00  0.76           C  
ATOM   6382  O   PHE A 437     -31.843  21.739   2.231  1.00  0.76           O  
ATOM   6383  CB  PHE A 437     -33.910  19.715   1.693  1.00  0.76           C  
ATOM   6384  CG  PHE A 437     -35.305  19.128   1.789  1.00  0.76           C  
ATOM   6385  CD1 PHE A 437     -35.861  18.521   0.681  1.00  0.76           C  
ATOM   6386  CD2 PHE A 437     -36.051  19.170   2.952  1.00  0.76           C  
ATOM   6387  CE1 PHE A 437     -37.131  17.978   0.709  1.00  0.76           C  
ATOM   6388  CE2 PHE A 437     -37.324  18.618   2.984  1.00  0.76           C  
ATOM   6389  CZ  PHE A 437     -37.860  18.026   1.855  1.00  0.76           C  
ATOM   6390  H   PHE A 437     -34.199  20.537  -0.784  1.00  0.76           H  
ATOM   6391  HA  PHE A 437     -34.586  21.725   1.910  1.00  0.76           H  
ATOM   6392 1HB  PHE A 437     -33.328  19.119   0.982  1.00  0.76           H  
ATOM   6393 2HB  PHE A 437     -33.426  19.643   2.672  1.00  0.76           H  
ATOM   6394  HD1 PHE A 437     -35.282  18.489  -0.229  1.00  0.76           H  
ATOM   6395  HD2 PHE A 437     -35.632  19.639   3.846  1.00  0.76           H  
ATOM   6396  HE1 PHE A 437     -37.542  17.512  -0.187  1.00  0.76           H  
ATOM   6397  HE2 PHE A 437     -37.903  18.656   3.899  1.00  0.76           H  
ATOM   6398  HZ  PHE A 437     -38.857  17.600   1.877  1.00  0.76           H  
ATOM   6399  N   THR A 438     -32.165  22.357   0.076  1.00  0.77           N  
ATOM   6400  CA  THR A 438     -30.868  23.014  -0.116  1.00  0.77           C  
ATOM   6401  C   THR A 438     -31.011  24.405  -0.736  1.00  0.77           C  
ATOM   6402  O   THR A 438     -30.022  25.001  -1.167  1.00  0.77           O  
ATOM   6403  CB  THR A 438     -29.973  22.201  -1.053  1.00  0.77           C  
ATOM   6404  OG1 THR A 438     -30.632  22.069  -2.307  1.00  0.77           O  
ATOM   6405  CG2 THR A 438     -29.684  20.845  -0.502  1.00  0.77           C  
ATOM   6406  H   THR A 438     -32.794  22.344  -0.726  1.00  0.77           H  
ATOM   6407  HA  THR A 438     -30.383  23.123   0.855  1.00  0.77           H  
ATOM   6408  HB  THR A 438     -29.030  22.730  -1.203  1.00  0.77           H  
ATOM   6409  HG1 THR A 438     -31.602  22.166  -2.180  1.00  0.77           H  
ATOM   6410 1HG2 THR A 438     -29.052  20.300  -1.197  1.00  0.77           H  
ATOM   6411 2HG2 THR A 438     -29.174  20.956   0.452  1.00  0.77           H  
ATOM   6412 3HG2 THR A 438     -30.618  20.306  -0.362  1.00  0.77           H  
ATOM   6413  N   GLU A 439     -32.230  24.933  -0.764  1.00  0.77           N  
ATOM   6414  CA  GLU A 439     -32.534  26.171  -1.487  1.00  0.77           C  
ATOM   6415  C   GLU A 439     -31.735  27.403  -1.077  1.00  0.77           C  
ATOM   6416  O   GLU A 439     -31.572  28.316  -1.888  1.00  0.77           O  
ATOM   6417  CB  GLU A 439     -34.027  26.525  -1.372  1.00  0.77           C  
ATOM   6418  CG  GLU A 439     -34.970  25.618  -2.145  1.00  0.77           C  
ATOM   6419  CD  GLU A 439     -36.440  26.001  -2.019  1.00  0.77           C  
ATOM   6420  OE1 GLU A 439     -36.758  26.815  -1.187  1.00  0.77           O  
ATOM   6421  OE2 GLU A 439     -37.234  25.490  -2.779  1.00  0.77           O  
ATOM   6422  H   GLU A 439     -32.981  24.418  -0.326  1.00  0.77           H  
ATOM   6423  HA  GLU A 439     -32.320  25.984  -2.540  1.00  0.77           H  
ATOM   6424 1HB  GLU A 439     -34.324  26.491  -0.324  1.00  0.77           H  
ATOM   6425 2HB  GLU A 439     -34.183  27.545  -1.722  1.00  0.77           H  
ATOM   6426 1HG  GLU A 439     -34.688  25.610  -3.196  1.00  0.77           H  
ATOM   6427 2HG  GLU A 439     -34.836  24.620  -1.759  1.00  0.77           H  
ATOM   6428  N   GLY A 440     -31.263  27.486   0.161  1.00  0.75           N  
ATOM   6429  CA  GLY A 440     -30.545  28.694   0.539  1.00  0.75           C  
ATOM   6430  C   GLY A 440     -29.095  28.760   0.031  1.00  0.75           C  
ATOM   6431  O   GLY A 440     -28.452  29.803   0.168  1.00  0.75           O  
ATOM   6432  H   GLY A 440     -31.374  26.717   0.835  1.00  0.75           H  
ATOM   6433 1HA  GLY A 440     -31.093  29.562   0.176  1.00  0.75           H  
ATOM   6434 2HA  GLY A 440     -30.538  28.763   1.625  1.00  0.75           H  
ATOM   6435  N   TYR A 441     -28.565  27.654  -0.521  1.00  0.72           N  
ATOM   6436  CA  TYR A 441     -27.153  27.620  -0.916  1.00  0.72           C  
ATOM   6437  C   TYR A 441     -26.880  27.025  -2.301  1.00  0.72           C  
ATOM   6438  O   TYR A 441     -27.680  26.256  -2.814  1.00  0.72           O  
ATOM   6439  CB  TYR A 441     -26.361  26.870   0.152  1.00  0.72           C  
ATOM   6440  CG  TYR A 441     -26.499  27.578   1.467  1.00  0.72           C  
ATOM   6441  CD1 TYR A 441     -27.504  27.226   2.323  1.00  0.72           C  
ATOM   6442  CD2 TYR A 441     -25.670  28.634   1.775  1.00  0.72           C  
ATOM   6443  CE1 TYR A 441     -27.695  27.911   3.489  1.00  0.72           C  
ATOM   6444  CE2 TYR A 441     -25.855  29.329   2.945  1.00  0.72           C  
ATOM   6445  CZ  TYR A 441     -26.877  28.964   3.802  1.00  0.72           C  
ATOM   6446  OH  TYR A 441     -27.092  29.652   4.972  1.00  0.72           O  
ATOM   6447  H   TYR A 441     -29.145  26.823  -0.660  1.00  0.72           H  
ATOM   6448  HA  TYR A 441     -26.812  28.644  -0.900  1.00  0.72           H  
ATOM   6449 1HB  TYR A 441     -26.738  25.851   0.257  1.00  0.72           H  
ATOM   6450 2HB  TYR A 441     -25.303  26.815  -0.110  1.00  0.72           H  
ATOM   6451  HD1 TYR A 441     -28.160  26.416   2.053  1.00  0.72           H  
ATOM   6452  HD2 TYR A 441     -24.883  28.926   1.085  1.00  0.72           H  
ATOM   6453  HE1 TYR A 441     -28.502  27.637   4.156  1.00  0.72           H  
ATOM   6454  HE2 TYR A 441     -25.203  30.170   3.188  1.00  0.72           H  
ATOM   6455  HH  TYR A 441     -27.821  29.243   5.453  1.00  0.72           H  
ATOM   6456  N   PRO A 442     -25.775  27.397  -2.969  1.00  0.68           N  
ATOM   6457  CA  PRO A 442     -25.294  26.741  -4.169  1.00  0.68           C  
ATOM   6458  C   PRO A 442     -25.083  25.261  -3.876  1.00  0.68           C  
ATOM   6459  O   PRO A 442     -24.601  24.902  -2.794  1.00  0.68           O  
ATOM   6460  CB  PRO A 442     -23.965  27.458  -4.420  1.00  0.68           C  
ATOM   6461  CG  PRO A 442     -24.144  28.824  -3.810  1.00  0.68           C  
ATOM   6462  CD  PRO A 442     -24.983  28.586  -2.568  1.00  0.68           C  
ATOM   6463  HA  PRO A 442     -26.006  26.886  -4.992  1.00  0.68           H  
ATOM   6464 1HB  PRO A 442     -23.157  26.926  -3.912  1.00  0.68           H  
ATOM   6465 2HB  PRO A 442     -23.723  27.466  -5.482  1.00  0.68           H  
ATOM   6466 1HG  PRO A 442     -23.154  29.249  -3.566  1.00  0.68           H  
ATOM   6467 2HG  PRO A 442     -24.617  29.507  -4.529  1.00  0.68           H  
ATOM   6468 1HD  PRO A 442     -24.340  28.371  -1.696  1.00  0.68           H  
ATOM   6469 2HD  PRO A 442     -25.612  29.474  -2.426  1.00  0.68           H  
ATOM   6470  N   TRP A 443     -25.434  24.410  -4.830  1.00  0.64           N  
ATOM   6471  CA  TRP A 443     -25.276  22.980  -4.619  1.00  0.64           C  
ATOM   6472  C   TRP A 443     -25.116  22.175  -5.887  1.00  0.64           C  
ATOM   6473  O   TRP A 443     -25.466  22.630  -6.984  1.00  0.64           O  
ATOM   6474  CB  TRP A 443     -26.481  22.392  -3.873  1.00  0.64           C  
ATOM   6475  CG  TRP A 443     -27.832  22.490  -4.601  1.00  0.64           C  
ATOM   6476  CD1 TRP A 443     -28.698  23.532  -4.583  1.00  0.64           C  
ATOM   6477  CD2 TRP A 443     -28.463  21.481  -5.441  1.00  0.64           C  
ATOM   6478  NE1 TRP A 443     -29.810  23.226  -5.327  1.00  0.64           N  
ATOM   6479  CE2 TRP A 443     -29.677  21.973  -5.836  1.00  0.64           C  
ATOM   6480  CE3 TRP A 443     -28.104  20.245  -5.860  1.00  0.64           C  
ATOM   6481  CZ2 TRP A 443     -30.544  21.228  -6.621  1.00  0.64           C  
ATOM   6482  CZ3 TRP A 443     -28.985  19.500  -6.647  1.00  0.64           C  
ATOM   6483  CH2 TRP A 443     -30.165  19.985  -6.991  1.00  0.64           C  
ATOM   6484  H   TRP A 443     -25.822  24.752  -5.696  1.00  0.64           H  
ATOM   6485  HA  TRP A 443     -24.383  22.831  -4.018  1.00  0.64           H  
ATOM   6486 1HB  TRP A 443     -26.291  21.338  -3.655  1.00  0.64           H  
ATOM   6487 2HB  TRP A 443     -26.583  22.898  -2.910  1.00  0.64           H  
ATOM   6488  HD1 TRP A 443     -28.548  24.460  -4.050  1.00  0.64           H  
ATOM   6489  HE1 TRP A 443     -30.618  23.816  -5.482  1.00  0.64           H  
ATOM   6490  HE3 TRP A 443     -27.156  19.855  -5.575  1.00  0.64           H  
ATOM   6491  HZ2 TRP A 443     -31.497  21.591  -6.938  1.00  0.64           H  
ATOM   6492  HZ3 TRP A 443     -28.687  18.512  -6.975  1.00  0.64           H  
ATOM   6493  HH2 TRP A 443     -30.830  19.382  -7.581  1.00  0.64           H  
ATOM   6494  N   ALA A 444     -24.634  20.951  -5.692  1.00  0.61           N  
ATOM   6495  CA  ALA A 444     -24.594  19.952  -6.747  1.00  0.61           C  
ATOM   6496  C   ALA A 444     -24.765  18.564  -6.149  1.00  0.61           C  
ATOM   6497  O   ALA A 444     -24.229  18.268  -5.084  1.00  0.61           O  
ATOM   6498  CB  ALA A 444     -23.300  20.003  -7.522  1.00  0.61           C  
ATOM   6499  H   ALA A 444     -24.325  20.713  -4.748  1.00  0.61           H  
ATOM   6500  HA  ALA A 444     -25.418  20.151  -7.412  1.00  0.61           H  
ATOM   6501 1HB  ALA A 444     -23.323  19.245  -8.309  1.00  0.61           H  
ATOM   6502 2HB  ALA A 444     -23.176  20.993  -7.971  1.00  0.61           H  
ATOM   6503 3HB  ALA A 444     -22.483  19.805  -6.842  1.00  0.61           H  
ATOM   6504  N   HIS A 445     -25.489  17.705  -6.837  1.00  0.60           N  
ATOM   6505  CA  HIS A 445     -25.672  16.338  -6.370  1.00  0.60           C  
ATOM   6506  C   HIS A 445     -25.018  15.392  -7.356  1.00  0.60           C  
ATOM   6507  O   HIS A 445     -25.133  15.570  -8.574  1.00  0.60           O  
ATOM   6508  CB  HIS A 445     -27.177  16.011  -6.166  1.00  0.60           C  
ATOM   6509  CG  HIS A 445     -27.846  16.853  -5.033  1.00  0.60           C  
ATOM   6510  ND1 HIS A 445     -29.197  16.859  -4.809  1.00  0.60           N  
ATOM   6511  CD2 HIS A 445     -27.324  17.704  -4.098  1.00  0.60           C  
ATOM   6512  CE1 HIS A 445     -29.465  17.705  -3.808  1.00  0.60           C  
ATOM   6513  NE2 HIS A 445     -28.351  18.204  -3.374  1.00  0.60           N  
ATOM   6514  H   HIS A 445     -25.913  18.019  -7.701  1.00  0.60           H  
ATOM   6515  HA  HIS A 445     -25.173  16.198  -5.413  1.00  0.60           H  
ATOM   6516 1HB  HIS A 445     -27.719  16.182  -7.098  1.00  0.60           H  
ATOM   6517 2HB  HIS A 445     -27.283  14.956  -5.909  1.00  0.60           H  
ATOM   6518  HD2 HIS A 445     -26.299  17.962  -3.942  1.00  0.60           H  
ATOM   6519  HE1 HIS A 445     -30.416  17.969  -3.418  1.00  0.60           H  
ATOM   6520  HE2 HIS A 445     -28.255  18.877  -2.628  1.00  0.60           H  
ATOM   6521  N   LEU A 446     -24.309  14.407  -6.821  1.00  0.60           N  
ATOM   6522  CA  LEU A 446     -23.633  13.393  -7.617  1.00  0.60           C  
ATOM   6523  C   LEU A 446     -24.346  12.060  -7.488  1.00  0.60           C  
ATOM   6524  O   LEU A 446     -24.364  11.459  -6.406  1.00  0.60           O  
ATOM   6525  CB  LEU A 446     -22.173  13.216  -7.171  1.00  0.60           C  
ATOM   6526  CG  LEU A 446     -21.268  14.432  -7.238  1.00  0.60           C  
ATOM   6527  CD1 LEU A 446     -19.904  14.051  -6.695  1.00  0.60           C  
ATOM   6528  CD2 LEU A 446     -21.178  14.882  -8.664  1.00  0.60           C  
ATOM   6529  H   LEU A 446     -24.265  14.342  -5.806  1.00  0.60           H  
ATOM   6530  HA  LEU A 446     -23.646  13.699  -8.660  1.00  0.60           H  
ATOM   6531 1HB  LEU A 446     -22.171  12.867  -6.143  1.00  0.60           H  
ATOM   6532 2HB  LEU A 446     -21.724  12.441  -7.793  1.00  0.60           H  
ATOM   6533  HG  LEU A 446     -21.669  15.241  -6.623  1.00  0.60           H  
ATOM   6534 1HD1 LEU A 446     -19.242  14.910  -6.755  1.00  0.60           H  
ATOM   6535 2HD1 LEU A 446     -19.992  13.729  -5.668  1.00  0.60           H  
ATOM   6536 3HD1 LEU A 446     -19.496  13.239  -7.286  1.00  0.60           H  
ATOM   6537 1HD2 LEU A 446     -20.528  15.729  -8.748  1.00  0.60           H  
ATOM   6538 2HD2 LEU A 446     -20.780  14.070  -9.276  1.00  0.60           H  
ATOM   6539 3HD2 LEU A 446     -22.178  15.147  -9.016  1.00  0.60           H  
ATOM   6540  N   ASP A 447     -24.978  11.609  -8.564  1.00  0.61           N  
ATOM   6541  CA  ASP A 447     -25.693  10.348  -8.478  1.00  0.61           C  
ATOM   6542  C   ASP A 447     -24.779   9.240  -8.943  1.00  0.61           C  
ATOM   6543  O   ASP A 447     -24.429   9.131 -10.123  1.00  0.61           O  
ATOM   6544  CB  ASP A 447     -27.031  10.334  -9.196  1.00  0.61           C  
ATOM   6545  CG  ASP A 447     -27.777   8.969  -8.934  1.00  0.61           C  
ATOM   6546  OD1 ASP A 447     -27.117   7.987  -8.656  1.00  0.61           O  
ATOM   6547  OD2 ASP A 447     -28.980   8.946  -8.906  1.00  0.61           O  
ATOM   6548  H   ASP A 447     -24.922  12.137  -9.434  1.00  0.61           H  
ATOM   6549  HA  ASP A 447     -25.925  10.161  -7.433  1.00  0.61           H  
ATOM   6550 1HB  ASP A 447     -27.648  11.147  -8.824  1.00  0.61           H  
ATOM   6551 2HB  ASP A 447     -26.887  10.478 -10.268  1.00  0.61           H  
ATOM   6552  N   ILE A 448     -24.335   8.457  -7.975  1.00  0.64           N  
ATOM   6553  CA  ILE A 448     -23.322   7.437  -8.173  1.00  0.64           C  
ATOM   6554  C   ILE A 448     -23.915   6.030  -8.132  1.00  0.64           C  
ATOM   6555  O   ILE A 448     -23.197   5.042  -8.011  1.00  0.64           O  
ATOM   6556  CB  ILE A 448     -22.217   7.604  -7.103  1.00  0.64           C  
ATOM   6557  CG1 ILE A 448     -22.835   7.431  -5.706  1.00  0.64           C  
ATOM   6558  CG2 ILE A 448     -21.629   9.021  -7.230  1.00  0.64           C  
ATOM   6559  CD1 ILE A 448     -21.852   7.275  -4.557  1.00  0.64           C  
ATOM   6560  H   ILE A 448     -24.739   8.603  -7.047  1.00  0.64           H  
ATOM   6561  HA  ILE A 448     -22.870   7.585  -9.154  1.00  0.64           H  
ATOM   6562  HB  ILE A 448     -21.435   6.857  -7.239  1.00  0.64           H  
ATOM   6563 1HG1 ILE A 448     -23.434   8.310  -5.510  1.00  0.64           H  
ATOM   6564 2HG1 ILE A 448     -23.483   6.572  -5.727  1.00  0.64           H  
ATOM   6565 1HG2 ILE A 448     -20.875   9.176  -6.485  1.00  0.64           H  
ATOM   6566 2HG2 ILE A 448     -21.193   9.148  -8.220  1.00  0.64           H  
ATOM   6567 3HG2 ILE A 448     -22.420   9.754  -7.084  1.00  0.64           H  
ATOM   6568 1HD1 ILE A 448     -22.402   7.177  -3.621  1.00  0.64           H  
ATOM   6569 2HD1 ILE A 448     -21.237   6.392  -4.709  1.00  0.64           H  
ATOM   6570 3HD1 ILE A 448     -21.216   8.145  -4.509  1.00  0.64           H  
ATOM   6571  N   ALA A 449     -25.229   5.908  -8.322  1.00  0.67           N  
ATOM   6572  CA  ALA A 449     -25.858   4.583  -8.294  1.00  0.67           C  
ATOM   6573  C   ALA A 449     -25.234   3.644  -9.317  1.00  0.67           C  
ATOM   6574  O   ALA A 449     -25.239   2.435  -9.125  1.00  0.67           O  
ATOM   6575  CB  ALA A 449     -27.351   4.679  -8.539  1.00  0.67           C  
ATOM   6576  H   ALA A 449     -25.814   6.745  -8.456  1.00  0.67           H  
ATOM   6577  HA  ALA A 449     -25.698   4.156  -7.312  1.00  0.67           H  
ATOM   6578 1HB  ALA A 449     -27.790   3.687  -8.477  1.00  0.67           H  
ATOM   6579 2HB  ALA A 449     -27.806   5.327  -7.788  1.00  0.67           H  
ATOM   6580 3HB  ALA A 449     -27.542   5.077  -9.493  1.00  0.67           H  
ATOM   6581  N   GLY A 450     -24.763   4.181 -10.436  1.00  0.72           N  
ATOM   6582  CA  GLY A 450     -24.137   3.359 -11.453  1.00  0.72           C  
ATOM   6583  C   GLY A 450     -22.642   3.137 -11.247  1.00  0.72           C  
ATOM   6584  O   GLY A 450     -22.160   2.012 -11.369  1.00  0.72           O  
ATOM   6585  H   GLY A 450     -24.819   5.182 -10.560  1.00  0.72           H  
ATOM   6586 1HA  GLY A 450     -24.625   2.389 -11.478  1.00  0.72           H  
ATOM   6587 2HA  GLY A 450     -24.294   3.828 -12.424  1.00  0.72           H  
ATOM   6588  N   THR A 451     -21.909   4.201 -10.900  1.00  0.80           N  
ATOM   6589  CA  THR A 451     -20.450   4.103 -10.870  1.00  0.80           C  
ATOM   6590  C   THR A 451     -19.871   3.671  -9.543  1.00  0.80           C  
ATOM   6591  O   THR A 451     -18.697   3.293  -9.475  1.00  0.80           O  
ATOM   6592  CB  THR A 451     -19.801   5.439 -11.242  1.00  0.80           C  
ATOM   6593  OG1 THR A 451     -20.125   6.446 -10.270  1.00  0.80           O  
ATOM   6594  CG2 THR A 451     -20.299   5.875 -12.568  1.00  0.80           C  
ATOM   6595  H   THR A 451     -22.360   5.087 -10.736  1.00  0.80           H  
ATOM   6596  HA  THR A 451     -20.152   3.366 -11.617  1.00  0.80           H  
ATOM   6597  HB  THR A 451     -18.721   5.317 -11.285  1.00  0.80           H  
ATOM   6598  HG1 THR A 451     -19.605   7.240 -10.454  1.00  0.80           H  
ATOM   6599 1HG2 THR A 451     -19.825   6.817 -12.843  1.00  0.80           H  
ATOM   6600 2HG2 THR A 451     -20.049   5.116 -13.288  1.00  0.80           H  
ATOM   6601 3HG2 THR A 451     -21.380   6.003 -12.535  1.00  0.80           H  
ATOM   6602  N   ALA A 452     -20.692   3.694  -8.500  1.00  0.93           N  
ATOM   6603  CA  ALA A 452     -20.282   3.308  -7.169  1.00  0.93           C  
ATOM   6604  C   ALA A 452     -19.776   1.868  -7.103  1.00  0.93           C  
ATOM   6605  O   ALA A 452     -18.919   1.593  -6.272  1.00  0.93           O  
ATOM   6606  CB  ALA A 452     -21.425   3.512  -6.208  1.00  0.93           C  
ATOM   6607  H   ALA A 452     -21.640   4.045  -8.613  1.00  0.93           H  
ATOM   6608  HA  ALA A 452     -19.456   3.949  -6.865  1.00  0.93           H  
ATOM   6609 1HB  ALA A 452     -21.113   3.251  -5.233  1.00  0.93           H  
ATOM   6610 2HB  ALA A 452     -21.715   4.548  -6.220  1.00  0.93           H  
ATOM   6611 3HB  ALA A 452     -22.257   2.929  -6.499  1.00  0.93           H  
ATOM   6612  N   TRP A 453     -20.283   0.940  -7.937  1.00  1.12           N  
ATOM   6613  CA  TRP A 453     -19.780  -0.439  -7.851  1.00  1.12           C  
ATOM   6614  C   TRP A 453     -19.788  -1.195  -9.171  1.00  1.12           C  
ATOM   6615  O   TRP A 453     -20.537  -0.879 -10.095  1.00  1.12           O  
ATOM   6616  CB  TRP A 453     -20.595  -1.286  -6.873  1.00  1.12           C  
ATOM   6617  CG  TRP A 453     -22.002  -1.592  -7.301  1.00  1.12           C  
ATOM   6618  CD1 TRP A 453     -22.435  -2.718  -7.941  1.00  1.12           C  
ATOM   6619  CD2 TRP A 453     -23.163  -0.782  -7.099  1.00  1.12           C  
ATOM   6620  NE1 TRP A 453     -23.786  -2.649  -8.148  1.00  1.12           N  
ATOM   6621  CE2 TRP A 453     -24.247  -1.470  -7.638  1.00  1.12           C  
ATOM   6622  CE3 TRP A 453     -23.365   0.425  -6.514  1.00  1.12           C  
ATOM   6623  CZ2 TRP A 453     -25.531  -0.956  -7.598  1.00  1.12           C  
ATOM   6624  CZ3 TRP A 453     -24.643   0.959  -6.460  1.00  1.12           C  
ATOM   6625  CH2 TRP A 453     -25.703   0.283  -6.989  1.00  1.12           C  
ATOM   6626  H   TRP A 453     -20.985   1.192  -8.620  1.00  1.12           H  
ATOM   6627  HA  TRP A 453     -18.764  -0.406  -7.492  1.00  1.12           H  
ATOM   6628 1HB  TRP A 453     -20.088  -2.234  -6.712  1.00  1.12           H  
ATOM   6629 2HB  TRP A 453     -20.633  -0.776  -5.918  1.00  1.12           H  
ATOM   6630  HD1 TRP A 453     -21.801  -3.550  -8.235  1.00  1.12           H  
ATOM   6631  HE1 TRP A 453     -24.383  -3.366  -8.602  1.00  1.12           H  
ATOM   6632  HE3 TRP A 453     -22.525   0.929  -6.087  1.00  1.12           H  
ATOM   6633  HZ2 TRP A 453     -26.384  -1.493  -8.020  1.00  1.12           H  
ATOM   6634  HZ3 TRP A 453     -24.781   1.926  -5.984  1.00  1.12           H  
ATOM   6635  HH2 TRP A 453     -26.697   0.726  -6.936  1.00  1.12           H  
ATOM   6636  N   LYS A 454     -18.986  -2.252  -9.216  1.00  1.37           N  
ATOM   6637  CA  LYS A 454     -18.952  -3.172 -10.342  1.00  1.37           C  
ATOM   6638  C   LYS A 454     -19.631  -4.472  -9.955  1.00  1.37           C  
ATOM   6639  O   LYS A 454     -19.676  -4.821  -8.772  1.00  1.37           O  
ATOM   6640  CB  LYS A 454     -17.516  -3.414 -10.797  1.00  1.37           C  
ATOM   6641  CG  LYS A 454     -16.765  -2.144 -11.204  1.00  1.37           C  
ATOM   6642  CD  LYS A 454     -17.419  -1.469 -12.424  1.00  1.37           C  
ATOM   6643  CE  LYS A 454     -16.617  -0.262 -12.919  1.00  1.37           C  
ATOM   6644  NZ  LYS A 454     -17.292   0.420 -14.079  1.00  1.37           N  
ATOM   6645  H   LYS A 454     -18.370  -2.410  -8.419  1.00  1.37           H  
ATOM   6646  HA  LYS A 454     -19.511  -2.736 -11.170  1.00  1.37           H  
ATOM   6647 1HB  LYS A 454     -16.952  -3.883  -9.983  1.00  1.37           H  
ATOM   6648 2HB  LYS A 454     -17.505  -4.102 -11.638  1.00  1.37           H  
ATOM   6649 1HG  LYS A 454     -16.780  -1.456 -10.370  1.00  1.37           H  
ATOM   6650 2HG  LYS A 454     -15.727  -2.390 -11.432  1.00  1.37           H  
ATOM   6651 1HD  LYS A 454     -17.512  -2.187 -13.238  1.00  1.37           H  
ATOM   6652 2HD  LYS A 454     -18.424  -1.123 -12.155  1.00  1.37           H  
ATOM   6653 1HE  LYS A 454     -16.508   0.451 -12.107  1.00  1.37           H  
ATOM   6654 2HE  LYS A 454     -15.628  -0.596 -13.231  1.00  1.37           H  
ATOM   6655 1HZ  LYS A 454     -16.759   1.214 -14.403  1.00  1.37           H  
ATOM   6656 2HZ  LYS A 454     -17.404  -0.213 -14.865  1.00  1.37           H  
ATOM   6657 3HZ  LYS A 454     -18.211   0.751 -13.815  1.00  1.37           H  
ATOM   6658  N   SER A 455     -20.115  -5.223 -10.948  1.00  1.64           N  
ATOM   6659  CA  SER A 455     -20.737  -6.527 -10.696  1.00  1.64           C  
ATOM   6660  C   SER A 455     -20.053  -7.702 -11.413  1.00  1.64           C  
ATOM   6661  O   SER A 455     -20.618  -8.792 -11.499  1.00  1.64           O  
ATOM   6662  CB  SER A 455     -22.190  -6.469 -11.103  1.00  1.64           C  
ATOM   6663  OG  SER A 455     -22.309  -6.158 -12.465  1.00  1.64           O  
ATOM   6664  H   SER A 455     -20.071  -4.876 -11.898  1.00  1.64           H  
ATOM   6665  HA  SER A 455     -20.692  -6.723  -9.626  1.00  1.64           H  
ATOM   6666 1HB  SER A 455     -22.665  -7.427 -10.900  1.00  1.64           H  
ATOM   6667 2HB  SER A 455     -22.704  -5.712 -10.506  1.00  1.64           H  
ATOM   6668  HG  SER A 455     -21.904  -6.891 -12.939  1.00  1.64           H  
ATOM   6669  N   GLY A 456     -18.862  -7.465 -11.959  1.00  1.85           N  
ATOM   6670  CA  GLY A 456     -18.119  -8.487 -12.706  1.00  1.85           C  
ATOM   6671  C   GLY A 456     -17.004  -9.142 -11.890  1.00  1.85           C  
ATOM   6672  O   GLY A 456     -17.106  -9.297 -10.674  1.00  1.85           O  
ATOM   6673  H   GLY A 456     -18.460  -6.547 -11.847  1.00  1.85           H  
ATOM   6674 1HA  GLY A 456     -18.812  -9.255 -13.050  1.00  1.85           H  
ATOM   6675 2HA  GLY A 456     -17.693  -8.033 -13.600  1.00  1.85           H  
ATOM   6676  N   ALA A 457     -15.910  -9.504 -12.568  1.00  1.90           N  
ATOM   6677  CA  ALA A 457     -14.767 -10.179 -11.931  1.00  1.90           C  
ATOM   6678  C   ALA A 457     -14.194  -9.330 -10.800  1.00  1.90           C  
ATOM   6679  O   ALA A 457     -13.650  -9.845  -9.824  1.00  1.90           O  
ATOM   6680  CB  ALA A 457     -13.680 -10.460 -12.954  1.00  1.90           C  
ATOM   6681  H   ALA A 457     -15.880  -9.338 -13.564  1.00  1.90           H  
ATOM   6682  HA  ALA A 457     -15.118 -11.120 -11.507  1.00  1.90           H  
ATOM   6683 1HB  ALA A 457     -12.852 -10.976 -12.469  1.00  1.90           H  
ATOM   6684 2HB  ALA A 457     -14.080 -11.086 -13.751  1.00  1.90           H  
ATOM   6685 3HB  ALA A 457     -13.324  -9.520 -13.374  1.00  1.90           H  
ATOM   6686  N   GLU A 458     -14.328  -8.020 -10.956  1.00  1.76           N  
ATOM   6687  CA  GLU A 458     -13.859  -7.029 -10.009  1.00  1.76           C  
ATOM   6688  C   GLU A 458     -15.033  -6.468  -9.202  1.00  1.76           C  
ATOM   6689  O   GLU A 458     -15.012  -5.305  -8.797  1.00  1.76           O  
ATOM   6690  CB  GLU A 458     -13.119  -5.904 -10.739  1.00  1.76           C  
ATOM   6691  CG  GLU A 458     -11.846  -6.356 -11.461  1.00  1.76           C  
ATOM   6692  CD  GLU A 458     -11.063  -5.211 -12.080  1.00  1.76           C  
ATOM   6693  OE1 GLU A 458     -11.511  -4.091 -11.999  1.00  1.76           O  
ATOM   6694  OE2 GLU A 458     -10.016  -5.465 -12.631  1.00  1.76           O  
ATOM   6695  H   GLU A 458     -14.794  -7.696 -11.787  1.00  1.76           H  
ATOM   6696  HA  GLU A 458     -13.169  -7.508  -9.314  1.00  1.76           H  
ATOM   6697 1HB  GLU A 458     -13.783  -5.453 -11.477  1.00  1.76           H  
ATOM   6698 2HB  GLU A 458     -12.845  -5.126 -10.026  1.00  1.76           H  
ATOM   6699 1HG  GLU A 458     -11.207  -6.876 -10.748  1.00  1.76           H  
ATOM   6700 2HG  GLU A 458     -12.121  -7.065 -12.242  1.00  1.76           H  
ATOM   6701  N   LYS A 459     -16.058  -7.299  -8.974  1.00  1.51           N  
ATOM   6702  CA  LYS A 459     -17.230  -6.906  -8.199  1.00  1.51           C  
ATOM   6703  C   LYS A 459     -16.888  -6.191  -6.911  1.00  1.51           C  
ATOM   6704  O   LYS A 459     -16.042  -6.651  -6.135  1.00  1.51           O  
ATOM   6705  CB  LYS A 459     -18.100  -8.115  -7.834  1.00  1.51           C  
ATOM   6706  CG  LYS A 459     -19.344  -7.766  -6.984  1.00  1.51           C  
ATOM   6707  CD  LYS A 459     -20.216  -8.980  -6.700  1.00  1.51           C  
ATOM   6708  CE  LYS A 459     -21.458  -8.582  -5.888  1.00  1.51           C  
ATOM   6709  NZ  LYS A 459     -22.297  -9.759  -5.530  1.00  1.51           N  
ATOM   6710  H   LYS A 459     -16.046  -8.235  -9.376  1.00  1.51           H  
ATOM   6711  HA  LYS A 459     -17.809  -6.237  -8.814  1.00  1.51           H  
ATOM   6712 1HB  LYS A 459     -18.460  -8.588  -8.743  1.00  1.51           H  
ATOM   6713 2HB  LYS A 459     -17.503  -8.846  -7.296  1.00  1.51           H  
ATOM   6714 1HG  LYS A 459     -19.012  -7.364  -6.029  1.00  1.51           H  
ATOM   6715 2HG  LYS A 459     -19.934  -7.008  -7.479  1.00  1.51           H  
ATOM   6716 1HD  LYS A 459     -20.532  -9.421  -7.649  1.00  1.51           H  
ATOM   6717 2HD  LYS A 459     -19.644  -9.722  -6.144  1.00  1.51           H  
ATOM   6718 1HE  LYS A 459     -21.146  -8.080  -4.973  1.00  1.51           H  
ATOM   6719 2HE  LYS A 459     -22.059  -7.893  -6.481  1.00  1.51           H  
ATOM   6720 1HZ  LYS A 459     -23.124  -9.450  -5.000  1.00  1.51           H  
ATOM   6721 2HZ  LYS A 459     -22.611 -10.223  -6.361  1.00  1.51           H  
ATOM   6722 3HZ  LYS A 459     -21.772 -10.400  -4.966  1.00  1.51           H  
ATOM   6723  N   GLY A 460     -17.559  -5.063  -6.686  1.00  1.23           N  
ATOM   6724  CA  GLY A 460     -17.338  -4.282  -5.480  1.00  1.23           C  
ATOM   6725  C   GLY A 460     -17.318  -2.783  -5.724  1.00  1.23           C  
ATOM   6726  O   GLY A 460     -17.413  -2.307  -6.857  1.00  1.23           O  
ATOM   6727  H   GLY A 460     -18.251  -4.771  -7.373  1.00  1.23           H  
ATOM   6728 1HA  GLY A 460     -18.114  -4.518  -4.756  1.00  1.23           H  
ATOM   6729 2HA  GLY A 460     -16.394  -4.581  -5.027  1.00  1.23           H  
ATOM   6730  N   ALA A 461     -17.252  -2.041  -4.628  1.00  1.01           N  
ATOM   6731  CA  ALA A 461     -17.260  -0.585  -4.637  1.00  1.01           C  
ATOM   6732  C   ALA A 461     -16.033  -0.075  -5.389  1.00  1.01           C  
ATOM   6733  O   ALA A 461     -14.959  -0.676  -5.300  1.00  1.01           O  
ATOM   6734  CB  ALA A 461     -17.315  -0.045  -3.215  1.00  1.01           C  
ATOM   6735  H   ALA A 461     -17.171  -2.524  -3.746  1.00  1.01           H  
ATOM   6736  HA  ALA A 461     -18.144  -0.262  -5.159  1.00  1.01           H  
ATOM   6737 1HB  ALA A 461     -17.342   1.045  -3.236  1.00  1.01           H  
ATOM   6738 2HB  ALA A 461     -18.210  -0.422  -2.725  1.00  1.01           H  
ATOM   6739 3HB  ALA A 461     -16.443  -0.383  -2.671  1.00  1.01           H  
ATOM   6740  N   THR A 462     -16.179   1.047  -6.096  1.00  0.85           N  
ATOM   6741  CA  THR A 462     -15.064   1.598  -6.874  1.00  0.85           C  
ATOM   6742  C   THR A 462     -14.364   2.803  -6.247  1.00  0.85           C  
ATOM   6743  O   THR A 462     -13.175   3.040  -6.483  1.00  0.85           O  
ATOM   6744  CB  THR A 462     -15.595   2.124  -8.203  1.00  0.85           C  
ATOM   6745  OG1 THR A 462     -16.491   3.223  -7.915  1.00  0.85           O  
ATOM   6746  CG2 THR A 462     -16.338   1.053  -8.930  1.00  0.85           C  
ATOM   6747  H   THR A 462     -17.105   1.466  -6.135  1.00  0.85           H  
ATOM   6748  HA  THR A 462     -14.329   0.810  -7.036  1.00  0.85           H  
ATOM   6749  HB  THR A 462     -14.775   2.468  -8.821  1.00  0.85           H  
ATOM   6750  HG1 THR A 462     -17.240   3.221  -8.563  1.00  0.85           H  
ATOM   6751 1HG2 THR A 462     -16.731   1.448  -9.864  1.00  0.85           H  
ATOM   6752 2HG2 THR A 462     -15.669   0.222  -9.133  1.00  0.85           H  
ATOM   6753 3HG2 THR A 462     -17.142   0.724  -8.323  1.00  0.85           H  
ATOM   6754  N   GLY A 463     -15.097   3.589  -5.470  1.00  0.76           N  
ATOM   6755  CA  GLY A 463     -14.548   4.801  -4.861  1.00  0.76           C  
ATOM   6756  C   GLY A 463     -14.506   6.011  -5.809  1.00  0.76           C  
ATOM   6757  O   GLY A 463     -14.034   7.075  -5.422  1.00  0.76           O  
ATOM   6758  H   GLY A 463     -16.063   3.344  -5.314  1.00  0.76           H  
ATOM   6759 1HA  GLY A 463     -15.152   5.059  -4.000  1.00  0.76           H  
ATOM   6760 2HA  GLY A 463     -13.547   4.595  -4.486  1.00  0.76           H  
ATOM   6761  N   ARG A 464     -14.990   5.844  -7.047  1.00  0.72           N  
ATOM   6762  CA  ARG A 464     -14.987   6.875  -8.111  1.00  0.72           C  
ATOM   6763  C   ARG A 464     -15.131   8.374  -7.690  1.00  0.72           C  
ATOM   6764  O   ARG A 464     -14.239   9.180  -7.985  1.00  0.72           O  
ATOM   6765  CB  ARG A 464     -16.005   6.487  -9.169  1.00  0.72           C  
ATOM   6766  CG  ARG A 464     -15.600   5.281 -10.021  1.00  0.72           C  
ATOM   6767  CD  ARG A 464     -14.841   5.617 -11.256  1.00  0.72           C  
ATOM   6768  NE  ARG A 464     -13.402   5.798 -11.034  1.00  0.72           N  
ATOM   6769  CZ  ARG A 464     -12.568   6.284 -11.978  1.00  0.72           C  
ATOM   6770  NH1 ARG A 464     -13.060   6.582 -13.141  1.00  0.72           N  
ATOM   6771  NH2 ARG A 464     -11.279   6.464 -11.738  1.00  0.72           N  
ATOM   6772  H   ARG A 464     -15.399   4.933  -7.283  1.00  0.72           H  
ATOM   6773  HA  ARG A 464     -14.017   6.795  -8.606  1.00  0.72           H  
ATOM   6774 1HB  ARG A 464     -16.940   6.186  -8.714  1.00  0.72           H  
ATOM   6775 2HB  ARG A 464     -16.211   7.327  -9.827  1.00  0.72           H  
ATOM   6776 1HG  ARG A 464     -14.945   4.671  -9.421  1.00  0.72           H  
ATOM   6777 2HG  ARG A 464     -16.486   4.707 -10.295  1.00  0.72           H  
ATOM   6778 1HD  ARG A 464     -14.972   4.813 -11.977  1.00  0.72           H  
ATOM   6779 2HD  ARG A 464     -15.235   6.539 -11.675  1.00  0.72           H  
ATOM   6780  HE  ARG A 464     -13.022   5.572 -10.127  1.00  0.72           H  
ATOM   6781 1HH1 ARG A 464     -14.045   6.450 -13.313  1.00  0.72           H  
ATOM   6782 2HH1 ARG A 464     -12.470   7.007 -13.870  1.00  0.72           H  
ATOM   6783 1HH2 ARG A 464     -10.896   6.239 -10.837  1.00  0.72           H  
ATOM   6784 2HH2 ARG A 464     -10.673   6.831 -12.466  1.00  0.72           H  
ATOM   6785  N   PRO A 465     -16.215   8.801  -7.005  1.00  0.70           N  
ATOM   6786  CA  PRO A 465     -16.434  10.180  -6.627  1.00  0.70           C  
ATOM   6787  C   PRO A 465     -15.402  10.697  -5.618  1.00  0.70           C  
ATOM   6788  O   PRO A 465     -15.302  11.906  -5.427  1.00  0.70           O  
ATOM   6789  CB  PRO A 465     -17.846  10.160  -6.045  1.00  0.70           C  
ATOM   6790  CG  PRO A 465     -18.025   8.729  -5.580  1.00  0.70           C  
ATOM   6791  CD  PRO A 465     -17.329   7.905  -6.604  1.00  0.70           C  
ATOM   6792  HA  PRO A 465     -16.413  10.784  -7.546  1.00  0.70           H  
ATOM   6793 1HB  PRO A 465     -17.931  10.911  -5.253  1.00  0.70           H  
ATOM   6794 2HB  PRO A 465     -18.571  10.442  -6.823  1.00  0.70           H  
ATOM   6795 1HG  PRO A 465     -17.542   8.594  -4.616  1.00  0.70           H  
ATOM   6796 2HG  PRO A 465     -19.063   8.465  -5.438  1.00  0.70           H  
ATOM   6797 1HD  PRO A 465     -17.021   6.999  -6.121  1.00  0.70           H  
ATOM   6798 2HD  PRO A 465     -18.012   7.729  -7.443  1.00  0.70           H  
ATOM   6799  N   VAL A 466     -14.630   9.820  -4.957  1.00  0.70           N  
ATOM   6800  CA  VAL A 466     -13.647  10.322  -4.002  1.00  0.70           C  
ATOM   6801  C   VAL A 466     -12.640  11.255  -4.692  1.00  0.70           C  
ATOM   6802  O   VAL A 466     -12.561  12.418  -4.298  1.00  0.70           O  
ATOM   6803  CB  VAL A 466     -12.905   9.191  -3.226  1.00  0.70           C  
ATOM   6804  CG1 VAL A 466     -11.750   9.796  -2.411  1.00  0.70           C  
ATOM   6805  CG2 VAL A 466     -13.836   8.496  -2.298  1.00  0.70           C  
ATOM   6806  H   VAL A 466     -14.681   8.818  -5.126  1.00  0.70           H  
ATOM   6807  HA  VAL A 466     -14.180  10.912  -3.254  1.00  0.70           H  
ATOM   6808  HB  VAL A 466     -12.520   8.471  -3.894  1.00  0.70           H  
ATOM   6809 1HG1 VAL A 466     -11.244   9.007  -1.872  1.00  0.70           H  
ATOM   6810 2HG1 VAL A 466     -11.042  10.289  -3.071  1.00  0.70           H  
ATOM   6811 3HG1 VAL A 466     -12.151  10.518  -1.704  1.00  0.70           H  
ATOM   6812 1HG2 VAL A 466     -13.288   7.725  -1.774  1.00  0.70           H  
ATOM   6813 2HG2 VAL A 466     -14.228   9.217  -1.582  1.00  0.70           H  
ATOM   6814 3HG2 VAL A 466     -14.654   8.045  -2.865  1.00  0.70           H  
ATOM   6815  N   PRO A 467     -11.837  10.828  -5.708  1.00  0.70           N  
ATOM   6816  CA  PRO A 467     -10.930  11.696  -6.413  1.00  0.70           C  
ATOM   6817  C   PRO A 467     -11.639  12.819  -7.127  1.00  0.70           C  
ATOM   6818  O   PRO A 467     -11.077  13.907  -7.259  1.00  0.70           O  
ATOM   6819  CB  PRO A 467     -10.275  10.748  -7.407  1.00  0.70           C  
ATOM   6820  CG  PRO A 467     -11.187   9.611  -7.534  1.00  0.70           C  
ATOM   6821  CD  PRO A 467     -11.760   9.457  -6.164  1.00  0.70           C  
ATOM   6822  HA  PRO A 467     -10.183  12.082  -5.710  1.00  0.70           H  
ATOM   6823 1HB  PRO A 467     -10.054  11.260  -8.352  1.00  0.70           H  
ATOM   6824 2HB  PRO A 467      -9.386  10.444  -6.996  1.00  0.70           H  
ATOM   6825 1HG  PRO A 467     -11.935   9.829  -8.303  1.00  0.70           H  
ATOM   6826 2HG  PRO A 467     -10.642   8.719  -7.867  1.00  0.70           H  
ATOM   6827 1HD  PRO A 467     -12.679   8.951  -6.220  1.00  0.70           H  
ATOM   6828 2HD  PRO A 467     -11.048   8.941  -5.555  1.00  0.70           H  
ATOM   6829  N   LEU A 468     -12.908  12.623  -7.499  1.00  0.70           N  
ATOM   6830  CA  LEU A 468     -13.604  13.742  -8.117  1.00  0.70           C  
ATOM   6831  C   LEU A 468     -13.729  14.892  -7.154  1.00  0.70           C  
ATOM   6832  O   LEU A 468     -13.394  16.041  -7.471  1.00  0.70           O  
ATOM   6833  CB  LEU A 468     -15.000  13.352  -8.574  1.00  0.70           C  
ATOM   6834  CG  LEU A 468     -15.810  14.505  -9.049  1.00  0.70           C  
ATOM   6835  CD1 LEU A 468     -15.109  15.086 -10.111  1.00  0.70           C  
ATOM   6836  CD2 LEU A 468     -17.183  14.044  -9.505  1.00  0.70           C  
ATOM   6837  H   LEU A 468     -13.368  11.705  -7.416  1.00  0.70           H  
ATOM   6838  HA  LEU A 468     -13.029  14.074  -8.980  1.00  0.70           H  
ATOM   6839 1HB  LEU A 468     -14.930  12.607  -9.376  1.00  0.70           H  
ATOM   6840 2HB  LEU A 468     -15.525  12.918  -7.740  1.00  0.70           H  
ATOM   6841  HG  LEU A 468     -15.919  15.241  -8.251  1.00  0.70           H  
ATOM   6842 1HD1 LEU A 468     -15.668  15.920 -10.469  1.00  0.70           H  
ATOM   6843 2HD1 LEU A 468     -14.128  15.406  -9.771  1.00  0.70           H  
ATOM   6844 3HD1 LEU A 468     -15.012  14.343 -10.862  1.00  0.70           H  
ATOM   6845 1HD2 LEU A 468     -17.755  14.903  -9.866  1.00  0.70           H  
ATOM   6846 2HD2 LEU A 468     -17.073  13.313 -10.313  1.00  0.70           H  
ATOM   6847 3HD2 LEU A 468     -17.697  13.587  -8.674  1.00  0.70           H  
ATOM   6848  N   LEU A 469     -14.231  14.571  -5.972  1.00  0.71           N  
ATOM   6849  CA  LEU A 469     -14.446  15.548  -4.941  1.00  0.71           C  
ATOM   6850  C   LEU A 469     -13.137  16.067  -4.388  1.00  0.71           C  
ATOM   6851  O   LEU A 469     -13.013  17.250  -4.089  1.00  0.71           O  
ATOM   6852  CB  LEU A 469     -15.308  14.931  -3.873  1.00  0.71           C  
ATOM   6853  CG  LEU A 469     -16.664  14.673  -4.318  1.00  0.71           C  
ATOM   6854  CD1 LEU A 469     -17.371  13.896  -3.301  1.00  0.71           C  
ATOM   6855  CD2 LEU A 469     -17.337  15.989  -4.567  1.00  0.71           C  
ATOM   6856  H   LEU A 469     -14.482  13.599  -5.780  1.00  0.71           H  
ATOM   6857  HA  LEU A 469     -14.992  16.377  -5.377  1.00  0.71           H  
ATOM   6858 1HB  LEU A 469     -14.859  13.988  -3.538  1.00  0.71           H  
ATOM   6859 2HB  LEU A 469     -15.369  15.625  -3.052  1.00  0.71           H  
ATOM   6860  HG  LEU A 469     -16.644  14.087  -5.239  1.00  0.71           H  
ATOM   6861 1HD1 LEU A 469     -18.351  13.720  -3.678  1.00  0.71           H  
ATOM   6862 2HD1 LEU A 469     -16.854  12.947  -3.148  1.00  0.71           H  
ATOM   6863 3HD1 LEU A 469     -17.413  14.446  -2.363  1.00  0.71           H  
ATOM   6864 1HD2 LEU A 469     -18.330  15.803  -4.897  1.00  0.71           H  
ATOM   6865 2HD2 LEU A 469     -17.359  16.572  -3.647  1.00  0.71           H  
ATOM   6866 3HD2 LEU A 469     -16.794  16.539  -5.332  1.00  0.71           H  
ATOM   6867  N   MET A 470     -12.130  15.206  -4.288  1.00  0.72           N  
ATOM   6868  CA  MET A 470     -10.835  15.651  -3.805  1.00  0.72           C  
ATOM   6869  C   MET A 470     -10.314  16.753  -4.723  1.00  0.72           C  
ATOM   6870  O   MET A 470      -9.875  17.813  -4.262  1.00  0.72           O  
ATOM   6871  CB  MET A 470      -9.851  14.494  -3.801  1.00  0.72           C  
ATOM   6872  CG  MET A 470      -8.476  14.831  -3.302  1.00  0.72           C  
ATOM   6873  SD  MET A 470      -7.431  15.609  -4.582  1.00  0.72           S  
ATOM   6874  CE  MET A 470      -7.254  14.260  -5.734  1.00  0.72           C  
ATOM   6875  H   MET A 470     -12.270  14.224  -4.521  1.00  0.72           H  
ATOM   6876  HA  MET A 470     -10.946  16.055  -2.799  1.00  0.72           H  
ATOM   6877 1HB  MET A 470     -10.253  13.674  -3.204  1.00  0.72           H  
ATOM   6878 2HB  MET A 470      -9.738  14.136  -4.815  1.00  0.72           H  
ATOM   6879 1HG  MET A 470      -8.576  15.518  -2.466  1.00  0.72           H  
ATOM   6880 2HG  MET A 470      -7.981  13.925  -2.952  1.00  0.72           H  
ATOM   6881 1HE  MET A 470      -6.636  14.571  -6.574  1.00  0.72           H  
ATOM   6882 2HE  MET A 470      -6.789  13.429  -5.239  1.00  0.72           H  
ATOM   6883 3HE  MET A 470      -8.241  13.958  -6.103  1.00  0.72           H  
ATOM   6884  N   ASN A 471     -10.369  16.496  -6.040  1.00  0.75           N  
ATOM   6885  CA  ASN A 471      -9.883  17.433  -7.038  1.00  0.75           C  
ATOM   6886  C   ASN A 471     -10.709  18.718  -6.996  1.00  0.75           C  
ATOM   6887  O   ASN A 471     -10.152  19.819  -7.015  1.00  0.75           O  
ATOM   6888  CB  ASN A 471      -9.900  16.768  -8.400  1.00  0.75           C  
ATOM   6889  CG  ASN A 471      -9.237  17.560  -9.484  1.00  0.75           C  
ATOM   6890  OD1 ASN A 471      -9.888  18.238 -10.285  1.00  0.75           O  
ATOM   6891  ND2 ASN A 471      -7.931  17.480  -9.536  1.00  0.75           N  
ATOM   6892  H   ASN A 471     -10.742  15.603  -6.364  1.00  0.75           H  
ATOM   6893  HA  ASN A 471      -8.854  17.694  -6.794  1.00  0.75           H  
ATOM   6894 1HB  ASN A 471      -9.393  15.808  -8.318  1.00  0.75           H  
ATOM   6895 2HB  ASN A 471     -10.928  16.556  -8.685  1.00  0.75           H  
ATOM   6896 1HD2 ASN A 471      -7.427  17.979 -10.241  1.00  0.75           H  
ATOM   6897 2HD2 ASN A 471      -7.442  16.914  -8.878  1.00  0.75           H  
ATOM   6898  N   TYR A 472     -12.036  18.588  -6.872  1.00  0.83           N  
ATOM   6899  CA  TYR A 472     -12.903  19.755  -6.749  1.00  0.83           C  
ATOM   6900  C   TYR A 472     -12.470  20.640  -5.577  1.00  0.83           C  
ATOM   6901  O   TYR A 472     -12.244  21.847  -5.742  1.00  0.83           O  
ATOM   6902  CB  TYR A 472     -14.361  19.306  -6.548  1.00  0.83           C  
ATOM   6903  CG  TYR A 472     -15.295  20.415  -6.160  1.00  0.83           C  
ATOM   6904  CD1 TYR A 472     -15.855  21.272  -7.087  1.00  0.83           C  
ATOM   6905  CD2 TYR A 472     -15.548  20.591  -4.807  1.00  0.83           C  
ATOM   6906  CE1 TYR A 472     -16.668  22.310  -6.641  1.00  0.83           C  
ATOM   6907  CE2 TYR A 472     -16.335  21.617  -4.374  1.00  0.83           C  
ATOM   6908  CZ  TYR A 472     -16.888  22.476  -5.272  1.00  0.83           C  
ATOM   6909  OH  TYR A 472     -17.652  23.514  -4.822  1.00  0.83           O  
ATOM   6910  H   TYR A 472     -12.458  17.658  -6.882  1.00  0.83           H  
ATOM   6911  HA  TYR A 472     -12.828  20.342  -7.664  1.00  0.83           H  
ATOM   6912 1HB  TYR A 472     -14.714  18.851  -7.463  1.00  0.83           H  
ATOM   6913 2HB  TYR A 472     -14.401  18.558  -5.777  1.00  0.83           H  
ATOM   6914  HD1 TYR A 472     -15.658  21.136  -8.150  1.00  0.83           H  
ATOM   6915  HD2 TYR A 472     -15.101  19.912  -4.085  1.00  0.83           H  
ATOM   6916  HE1 TYR A 472     -17.117  23.003  -7.346  1.00  0.83           H  
ATOM   6917  HE2 TYR A 472     -16.510  21.756  -3.318  1.00  0.83           H  
ATOM   6918  HH  TYR A 472     -17.780  24.142  -5.538  1.00  0.83           H  
ATOM   6919  N   LEU A 473     -12.314  20.025  -4.404  1.00  0.96           N  
ATOM   6920  CA  LEU A 473     -11.953  20.741  -3.191  1.00  0.96           C  
ATOM   6921  C   LEU A 473     -10.581  21.379  -3.300  1.00  0.96           C  
ATOM   6922  O   LEU A 473     -10.347  22.470  -2.781  1.00  0.96           O  
ATOM   6923  CB  LEU A 473     -11.941  19.776  -2.015  1.00  0.96           C  
ATOM   6924  CG  LEU A 473     -13.277  19.202  -1.571  1.00  0.96           C  
ATOM   6925  CD1 LEU A 473     -13.004  18.175  -0.513  1.00  0.96           C  
ATOM   6926  CD2 LEU A 473     -14.165  20.286  -1.082  1.00  0.96           C  
ATOM   6927  H   LEU A 473     -12.487  19.021  -4.345  1.00  0.96           H  
ATOM   6928  HA  LEU A 473     -12.690  21.525  -3.019  1.00  0.96           H  
ATOM   6929 1HB  LEU A 473     -11.310  18.928  -2.290  1.00  0.96           H  
ATOM   6930 2HB  LEU A 473     -11.494  20.258  -1.175  1.00  0.96           H  
ATOM   6931  HG  LEU A 473     -13.766  18.713  -2.397  1.00  0.96           H  
ATOM   6932 1HD1 LEU A 473     -13.929  17.744  -0.181  1.00  0.96           H  
ATOM   6933 2HD1 LEU A 473     -12.362  17.395  -0.925  1.00  0.96           H  
ATOM   6934 3HD1 LEU A 473     -12.505  18.653   0.315  1.00  0.96           H  
ATOM   6935 1HD2 LEU A 473     -15.107  19.845  -0.765  1.00  0.96           H  
ATOM   6936 2HD2 LEU A 473     -13.709  20.786  -0.259  1.00  0.96           H  
ATOM   6937 3HD2 LEU A 473     -14.342  21.003  -1.883  1.00  0.96           H  
ATOM   6938  N   ARG A 474      -9.659  20.688  -3.965  1.00  1.17           N  
ATOM   6939  CA  ARG A 474      -8.314  21.194  -4.150  1.00  1.17           C  
ATOM   6940  C   ARG A 474      -8.301  22.416  -5.058  1.00  1.17           C  
ATOM   6941  O   ARG A 474      -7.570  23.376  -4.806  1.00  1.17           O  
ATOM   6942  CB  ARG A 474      -7.421  20.096  -4.711  1.00  1.17           C  
ATOM   6943  CG  ARG A 474      -5.966  20.444  -4.887  1.00  1.17           C  
ATOM   6944  CD  ARG A 474      -5.165  19.230  -5.207  1.00  1.17           C  
ATOM   6945  NE  ARG A 474      -3.790  19.560  -5.556  1.00  1.17           N  
ATOM   6946  CZ  ARG A 474      -2.795  19.799  -4.678  1.00  1.17           C  
ATOM   6947  NH1 ARG A 474      -3.025  19.756  -3.385  1.00  1.17           N  
ATOM   6948  NH2 ARG A 474      -1.576  20.066  -5.134  1.00  1.17           N  
ATOM   6949  H   ARG A 474      -9.890  19.768  -4.340  1.00  1.17           H  
ATOM   6950  HA  ARG A 474      -7.932  21.493  -3.183  1.00  1.17           H  
ATOM   6951 1HB  ARG A 474      -7.479  19.219  -4.062  1.00  1.17           H  
ATOM   6952 2HB  ARG A 474      -7.803  19.796  -5.687  1.00  1.17           H  
ATOM   6953 1HG  ARG A 474      -5.866  21.154  -5.709  1.00  1.17           H  
ATOM   6954 2HG  ARG A 474      -5.579  20.887  -3.970  1.00  1.17           H  
ATOM   6955 1HD  ARG A 474      -5.149  18.563  -4.341  1.00  1.17           H  
ATOM   6956 2HD  ARG A 474      -5.619  18.710  -6.052  1.00  1.17           H  
ATOM   6957  HE  ARG A 474      -3.558  19.597  -6.541  1.00  1.17           H  
ATOM   6958 1HH1 ARG A 474      -3.952  19.556  -3.046  1.00  1.17           H  
ATOM   6959 2HH1 ARG A 474      -2.274  19.934  -2.732  1.00  1.17           H  
ATOM   6960 1HH2 ARG A 474      -1.404  20.090  -6.130  1.00  1.17           H  
ATOM   6961 2HH2 ARG A 474      -0.791  20.215  -4.481  1.00  1.17           H  
ATOM   6962  N   ASN A 475      -9.116  22.386  -6.114  1.00  1.47           N  
ATOM   6963  CA  ASN A 475      -9.176  23.489  -7.063  1.00  1.47           C  
ATOM   6964  C   ASN A 475      -9.816  24.775  -6.522  1.00  1.47           C  
ATOM   6965  O   ASN A 475      -9.383  25.869  -6.898  1.00  1.47           O  
ATOM   6966  CB  ASN A 475      -9.903  23.057  -8.320  1.00  1.47           C  
ATOM   6967  CG  ASN A 475      -9.088  22.133  -9.198  1.00  1.47           C  
ATOM   6968  OD1 ASN A 475      -7.851  22.099  -9.123  1.00  1.47           O  
ATOM   6969  ND2 ASN A 475      -9.758  21.401 -10.051  1.00  1.47           N  
ATOM   6970  H   ASN A 475      -9.690  21.559  -6.282  1.00  1.47           H  
ATOM   6971  HA  ASN A 475      -8.152  23.741  -7.336  1.00  1.47           H  
ATOM   6972 1HB  ASN A 475     -10.823  22.538  -8.034  1.00  1.47           H  
ATOM   6973 2HB  ASN A 475     -10.190  23.936  -8.895  1.00  1.47           H  
ATOM   6974 1HD2 ASN A 475      -9.267  20.796 -10.680  1.00  1.47           H  
ATOM   6975 2HD2 ASN A 475     -10.755  21.458 -10.086  1.00  1.47           H  
ATOM   6976  N   LEU A 476     -10.830  24.667  -5.652  1.00  1.84           N  
ATOM   6977  CA  LEU A 476     -11.478  25.891  -5.171  1.00  1.84           C  
ATOM   6978  C   LEU A 476     -12.328  25.703  -3.906  1.00  1.84           C  
ATOM   6979  O   LEU A 476     -12.137  26.434  -2.928  1.00  1.84           O  
ATOM   6980  OXT LEU A 476     -13.430  25.176  -4.029  1.00  1.84           O  
ATOM   6981  CB  LEU A 476     -12.363  26.469  -6.294  1.00  1.84           C  
ATOM   6982  CG  LEU A 476     -13.092  27.771  -5.977  1.00  1.84           C  
ATOM   6983  CD1 LEU A 476     -12.062  28.881  -5.794  1.00  1.84           C  
ATOM   6984  CD2 LEU A 476     -14.048  28.101  -7.115  1.00  1.84           C  
ATOM   6985  H   LEU A 476     -11.170  23.741  -5.380  1.00  1.84           H  
ATOM   6986  HA  LEU A 476     -10.695  26.611  -4.942  1.00  1.84           H  
ATOM   6987 1HB  LEU A 476     -11.749  26.653  -7.172  1.00  1.84           H  
ATOM   6988 2HB  LEU A 476     -13.115  25.723  -6.558  1.00  1.84           H  
ATOM   6989  HG  LEU A 476     -13.652  27.665  -5.053  1.00  1.84           H  
ATOM   6990 1HD1 LEU A 476     -12.570  29.817  -5.566  1.00  1.84           H  
ATOM   6991 2HD1 LEU A 476     -11.389  28.623  -4.978  1.00  1.84           H  
ATOM   6992 3HD1 LEU A 476     -11.487  28.995  -6.714  1.00  1.84           H  
ATOM   6993 1HD2 LEU A 476     -14.570  29.033  -6.896  1.00  1.84           H  
ATOM   6994 2HD2 LEU A 476     -13.483  28.210  -8.042  1.00  1.84           H  
ATOM   6995 3HD2 LEU A 476     -14.775  27.296  -7.228  1.00  1.84           H  
TER    6996
ENDMDL

REMARK ID 323008 MODEL 2 2022-06-04_00000183_1_19
PFRMAT TS
TARGET 2022-06-04_00000183_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   9       0.853   1.162  -1.142  1.00  0.89           N  
ATOM      2  CA  MET A   9       2.150   1.007  -0.500  1.00  0.89           C  
ATOM      3  C   MET A   9       2.805   2.351  -0.289  1.00  0.89           C  
ATOM      4  O   MET A   9       2.822   3.195  -1.187  1.00  0.89           O  
ATOM      5  CB  MET A   9       3.083   0.134  -1.322  1.00  0.89           C  
ATOM      6  CG  MET A   9       4.427  -0.133  -0.633  1.00  0.89           C  
ATOM      7  SD  MET A   9       5.465  -1.163  -1.568  1.00  0.89           S  
ATOM      8  CE  MET A   9       4.419  -2.566  -1.678  1.00  0.89           C  
ATOM      9 1H   MET A   9       0.359   0.282  -1.112  1.00  0.89           H  
ATOM     10 2H   MET A   9       0.324   1.864  -0.644  1.00  0.89           H  
ATOM     11 3H   MET A   9       0.980   1.450  -2.100  1.00  0.89           H  
ATOM     12  HA  MET A   9       2.003   0.549   0.477  1.00  0.89           H  
ATOM     13 1HB  MET A   9       2.607  -0.825  -1.519  1.00  0.89           H  
ATOM     14 2HB  MET A   9       3.285   0.609  -2.280  1.00  0.89           H  
ATOM     15 1HG  MET A   9       4.952   0.808  -0.465  1.00  0.89           H  
ATOM     16 2HG  MET A   9       4.260  -0.604   0.323  1.00  0.89           H  
ATOM     17 1HE  MET A   9       4.900  -3.335  -2.270  1.00  0.89           H  
ATOM     18 2HE  MET A   9       4.200  -2.943  -0.678  1.00  0.89           H  
ATOM     19 3HE  MET A   9       3.493  -2.279  -2.162  1.00  0.89           H  
ATOM     20  N   GLU A  10       3.318   2.560   0.910  1.00  0.84           N  
ATOM     21  CA  GLU A  10       4.034   3.790   1.223  1.00  0.84           C  
ATOM     22  C   GLU A  10       5.513   3.605   0.939  1.00  0.84           C  
ATOM     23  O   GLU A  10       6.079   2.572   1.312  1.00  0.84           O  
ATOM     24  CB  GLU A  10       3.828   4.190   2.687  1.00  0.84           C  
ATOM     25  CG  GLU A  10       4.518   5.505   3.076  1.00  0.84           C  
ATOM     26  CD  GLU A  10       4.246   5.948   4.491  1.00  0.84           C  
ATOM     27  OE1 GLU A  10       4.663   5.286   5.421  1.00  0.84           O  
ATOM     28  OE2 GLU A  10       3.612   6.966   4.644  1.00  0.84           O  
ATOM     29  H   GLU A  10       3.260   1.819   1.613  1.00  0.84           H  
ATOM     30  HA  GLU A  10       3.663   4.593   0.583  1.00  0.84           H  
ATOM     31 1HB  GLU A  10       2.763   4.293   2.890  1.00  0.84           H  
ATOM     32 2HB  GLU A  10       4.211   3.399   3.336  1.00  0.84           H  
ATOM     33 1HG  GLU A  10       5.596   5.380   2.961  1.00  0.84           H  
ATOM     34 2HG  GLU A  10       4.200   6.286   2.386  1.00  0.84           H  
ATOM     35  N   PHE A  11       6.141   4.590   0.301  1.00  0.81           N  
ATOM     36  CA  PHE A  11       7.569   4.477   0.056  1.00  0.81           C  
ATOM     37  C   PHE A  11       8.282   5.617   0.776  1.00  0.81           C  
ATOM     38  O   PHE A  11       7.772   6.737   0.844  1.00  0.81           O  
ATOM     39  CB  PHE A  11       7.872   4.558  -1.438  1.00  0.81           C  
ATOM     40  CG  PHE A  11       7.202   3.495  -2.280  1.00  0.81           C  
ATOM     41  CD1 PHE A  11       5.915   3.705  -2.779  1.00  0.81           C  
ATOM     42  CD2 PHE A  11       7.822   2.310  -2.568  1.00  0.81           C  
ATOM     43  CE1 PHE A  11       5.282   2.751  -3.551  1.00  0.81           C  
ATOM     44  CE2 PHE A  11       7.185   1.356  -3.327  1.00  0.81           C  
ATOM     45  CZ  PHE A  11       5.921   1.573  -3.824  1.00  0.81           C  
ATOM     46  H   PHE A  11       5.632   5.413  -0.010  1.00  0.81           H  
ATOM     47  HA  PHE A  11       7.930   3.531   0.448  1.00  0.81           H  
ATOM     48 1HB  PHE A  11       7.556   5.535  -1.815  1.00  0.81           H  
ATOM     49 2HB  PHE A  11       8.949   4.485  -1.590  1.00  0.81           H  
ATOM     50  HD1 PHE A  11       5.405   4.649  -2.552  1.00  0.81           H  
ATOM     51  HD2 PHE A  11       8.820   2.130  -2.188  1.00  0.81           H  
ATOM     52  HE1 PHE A  11       4.277   2.938  -3.935  1.00  0.81           H  
ATOM     53  HE2 PHE A  11       7.676   0.430  -3.539  1.00  0.81           H  
ATOM     54  HZ  PHE A  11       5.436   0.807  -4.429  1.00  0.81           H  
ATOM     55  N   SER A  12       9.474   5.341   1.283  1.00  0.81           N  
ATOM     56  CA  SER A  12      10.263   6.368   1.962  1.00  0.81           C  
ATOM     57  C   SER A  12      11.750   6.073   1.909  1.00  0.81           C  
ATOM     58  O   SER A  12      12.156   5.021   1.422  1.00  0.81           O  
ATOM     59  CB  SER A  12       9.800   6.516   3.406  1.00  0.81           C  
ATOM     60  OG  SER A  12      10.066   5.368   4.148  1.00  0.81           O  
ATOM     61  H   SER A  12       9.809   4.377   1.231  1.00  0.81           H  
ATOM     62  HA  SER A  12      10.094   7.318   1.453  1.00  0.81           H  
ATOM     63 1HB  SER A  12      10.307   7.366   3.860  1.00  0.81           H  
ATOM     64 2HB  SER A  12       8.730   6.726   3.430  1.00  0.81           H  
ATOM     65  HG  SER A  12       9.419   4.716   3.858  1.00  0.81           H  
ATOM     66  N   THR A  13      12.554   7.018   2.385  1.00  0.86           N  
ATOM     67  CA  THR A  13      13.998   6.849   2.418  1.00  0.86           C  
ATOM     68  C   THR A  13      14.620   7.457   3.666  1.00  0.86           C  
ATOM     69  O   THR A  13      14.134   8.465   4.186  1.00  0.86           O  
ATOM     70  CB  THR A  13      14.647   7.462   1.165  1.00  0.86           C  
ATOM     71  OG1 THR A  13      16.063   7.268   1.209  1.00  0.86           O  
ATOM     72  CG2 THR A  13      14.335   8.912   1.030  1.00  0.86           C  
ATOM     73  H   THR A  13      12.152   7.865   2.757  1.00  0.86           H  
ATOM     74  HA  THR A  13      14.207   5.788   2.427  1.00  0.86           H  
ATOM     75  HB  THR A  13      14.270   6.948   0.299  1.00  0.86           H  
ATOM     76  HG1 THR A  13      16.392   7.508   2.088  1.00  0.86           H  
ATOM     77 1HG2 THR A  13      14.814   9.276   0.134  1.00  0.86           H  
ATOM     78 2HG2 THR A  13      13.260   9.057   0.960  1.00  0.86           H  
ATOM     79 3HG2 THR A  13      14.715   9.453   1.894  1.00  0.86           H  
ATOM     80  N   LYS A  14      15.693   6.819   4.132  1.00  0.98           N  
ATOM     81  CA  LYS A  14      16.439   7.235   5.314  1.00  0.98           C  
ATOM     82  C   LYS A  14      17.961   7.186   5.158  1.00  0.98           C  
ATOM     83  O   LYS A  14      18.496   6.384   4.380  1.00  0.98           O  
ATOM     84  CB  LYS A  14      16.084   6.325   6.495  1.00  0.98           C  
ATOM     85  CG  LYS A  14      14.636   6.358   6.964  1.00  0.98           C  
ATOM     86  CD  LYS A  14      14.478   5.475   8.188  1.00  0.98           C  
ATOM     87  CE  LYS A  14      13.066   5.461   8.722  1.00  0.98           C  
ATOM     88  NZ  LYS A  14      12.973   4.634   9.959  1.00  0.98           N  
ATOM     89  H   LYS A  14      15.984   5.977   3.637  1.00  0.98           H  
ATOM     90  HA  LYS A  14      16.164   8.266   5.546  1.00  0.98           H  
ATOM     91 1HB  LYS A  14      16.315   5.293   6.227  1.00  0.98           H  
ATOM     92 2HB  LYS A  14      16.713   6.579   7.348  1.00  0.98           H  
ATOM     93 1HG  LYS A  14      14.348   7.381   7.209  1.00  0.98           H  
ATOM     94 2HG  LYS A  14      13.982   5.989   6.177  1.00  0.98           H  
ATOM     95 1HD  LYS A  14      14.764   4.455   7.936  1.00  0.98           H  
ATOM     96 2HD  LYS A  14      15.149   5.825   8.975  1.00  0.98           H  
ATOM     97 1HE  LYS A  14      12.755   6.479   8.950  1.00  0.98           H  
ATOM     98 2HE  LYS A  14      12.397   5.046   7.966  1.00  0.98           H  
ATOM     99 1HZ  LYS A  14      12.025   4.635  10.302  1.00  0.98           H  
ATOM    100 2HZ  LYS A  14      13.257   3.685   9.753  1.00  0.98           H  
ATOM    101 3HZ  LYS A  14      13.589   5.020  10.668  1.00  0.98           H  
ATOM    102  N   THR A  15      18.653   7.998   5.958  1.00  1.16           N  
ATOM    103  CA  THR A  15      20.098   7.873   6.055  1.00  1.16           C  
ATOM    104  C   THR A  15      20.455   7.429   7.471  1.00  1.16           C  
ATOM    105  O   THR A  15      20.350   8.201   8.423  1.00  1.16           O  
ATOM    106  CB  THR A  15      20.841   9.194   5.768  1.00  1.16           C  
ATOM    107  OG1 THR A  15      20.530   9.674   4.465  1.00  1.16           O  
ATOM    108  CG2 THR A  15      22.345   8.937   5.838  1.00  1.16           C  
ATOM    109  H   THR A  15      18.170   8.679   6.528  1.00  1.16           H  
ATOM    110  HA  THR A  15      20.448   7.115   5.354  1.00  1.16           H  
ATOM    111  HB  THR A  15      20.561   9.945   6.504  1.00  1.16           H  
ATOM    112  HG1 THR A  15      19.654  10.122   4.460  1.00  1.16           H  
ATOM    113 1HG2 THR A  15      22.882   9.860   5.635  1.00  1.16           H  
ATOM    114 2HG2 THR A  15      22.608   8.571   6.831  1.00  1.16           H  
ATOM    115 3HG2 THR A  15      22.610   8.192   5.093  1.00  1.16           H  
ATOM    116  N   GLU A  16      20.852   6.174   7.590  1.00  1.41           N  
ATOM    117  CA  GLU A  16      21.236   5.555   8.860  1.00  1.41           C  
ATOM    118  C   GLU A  16      22.635   5.000   8.668  1.00  1.41           C  
ATOM    119  O   GLU A  16      23.570   5.361   9.377  1.00  1.41           O  
ATOM    120  CB  GLU A  16      20.226   4.473   9.279  1.00  1.41           C  
ATOM    121  CG  GLU A  16      18.812   5.026   9.614  1.00  1.41           C  
ATOM    122  CD  GLU A  16      17.788   3.964  10.048  1.00  1.41           C  
ATOM    123  OE1 GLU A  16      18.093   2.796   9.995  1.00  1.41           O  
ATOM    124  OE2 GLU A  16      16.711   4.341  10.466  1.00  1.41           O  
ATOM    125  H   GLU A  16      20.895   5.628   6.744  1.00  1.41           H  
ATOM    126  HA  GLU A  16      21.273   6.317   9.639  1.00  1.41           H  
ATOM    127 1HB  GLU A  16      20.114   3.743   8.474  1.00  1.41           H  
ATOM    128 2HB  GLU A  16      20.603   3.940  10.153  1.00  1.41           H  
ATOM    129 1HG  GLU A  16      18.907   5.768  10.405  1.00  1.41           H  
ATOM    130 2HG  GLU A  16      18.431   5.532   8.731  1.00  1.41           H  
ATOM    131  N   ILE A  17      22.741   4.196   7.614  1.00  1.71           N  
ATOM    132  CA  ILE A  17      23.954   3.615   7.048  1.00  1.71           C  
ATOM    133  C   ILE A  17      24.699   2.597   7.920  1.00  1.71           C  
ATOM    134  O   ILE A  17      25.585   2.985   8.685  1.00  1.71           O  
ATOM    135  CB  ILE A  17      24.939   4.730   6.646  1.00  1.71           C  
ATOM    136  CG1 ILE A  17      24.227   5.711   5.732  1.00  1.71           C  
ATOM    137  CG2 ILE A  17      26.134   4.140   5.900  1.00  1.71           C  
ATOM    138  CD1 ILE A  17      23.660   5.093   4.515  1.00  1.71           C  
ATOM    139  H   ILE A  17      21.876   3.959   7.157  1.00  1.71           H  
ATOM    140  HA  ILE A  17      23.675   3.137   6.136  1.00  1.71           H  
ATOM    141  HB  ILE A  17      25.286   5.259   7.531  1.00  1.71           H  
ATOM    142 1HG1 ILE A  17      23.428   6.183   6.275  1.00  1.71           H  
ATOM    143 2HG1 ILE A  17      24.932   6.483   5.422  1.00  1.71           H  
ATOM    144 1HG2 ILE A  17      26.814   4.940   5.615  1.00  1.71           H  
ATOM    145 2HG2 ILE A  17      26.653   3.431   6.544  1.00  1.71           H  
ATOM    146 3HG2 ILE A  17      25.786   3.634   5.004  1.00  1.71           H  
ATOM    147 1HD1 ILE A  17      23.185   5.858   3.966  1.00  1.71           H  
ATOM    148 2HD1 ILE A  17      24.452   4.635   3.919  1.00  1.71           H  
ATOM    149 3HD1 ILE A  17      22.930   4.341   4.790  1.00  1.71           H  
ATOM    150  N   LEU A  18      24.428   1.278   7.784  1.00  2.03           N  
ATOM    151  CA  LEU A  18      23.371   0.592   7.027  1.00  2.03           C  
ATOM    152  C   LEU A  18      22.735  -0.383   8.013  1.00  2.03           C  
ATOM    153  O   LEU A  18      21.529  -0.645   8.007  1.00  2.03           O  
ATOM    154  CB  LEU A  18      24.020  -0.168   5.858  1.00  2.03           C  
ATOM    155  CG  LEU A  18      24.699   0.695   4.813  1.00  2.03           C  
ATOM    156  CD1 LEU A  18      25.542  -0.150   3.899  1.00  2.03           C  
ATOM    157  CD2 LEU A  18      23.615   1.371   3.969  1.00  2.03           C  
ATOM    158  H   LEU A  18      25.006   0.651   8.325  1.00  2.03           H  
ATOM    159  HA  LEU A  18      22.613   1.290   6.685  1.00  2.03           H  
ATOM    160 1HB  LEU A  18      24.771  -0.833   6.257  1.00  2.03           H  
ATOM    161 2HB  LEU A  18      23.258  -0.773   5.351  1.00  2.03           H  
ATOM    162  HG  LEU A  18      25.325   1.419   5.292  1.00  2.03           H  
ATOM    163 1HD1 LEU A  18      26.001   0.477   3.152  1.00  2.03           H  
ATOM    164 2HD1 LEU A  18      26.315  -0.641   4.478  1.00  2.03           H  
ATOM    165 3HD1 LEU A  18      24.925  -0.895   3.412  1.00  2.03           H  
ATOM    166 1HD2 LEU A  18      24.087   1.987   3.231  1.00  2.03           H  
ATOM    167 2HD2 LEU A  18      23.024   0.606   3.479  1.00  2.03           H  
ATOM    168 3HD2 LEU A  18      22.961   1.966   4.555  1.00  2.03           H  
ATOM    169  N   GLN A  19      23.640  -0.915   8.839  1.00  2.32           N  
ATOM    170  CA  GLN A  19      23.464  -1.951   9.870  1.00  2.32           C  
ATOM    171  C   GLN A  19      22.587  -3.154   9.454  1.00  2.32           C  
ATOM    172  O   GLN A  19      22.659  -3.632   8.312  1.00  2.32           O  
ATOM    173  CB  GLN A  19      22.949  -1.276  11.158  1.00  2.32           C  
ATOM    174  CG  GLN A  19      23.982  -0.372  11.833  1.00  2.32           C  
ATOM    175  CD  GLN A  19      24.160   0.924  11.116  1.00  2.32           C  
ATOM    176  OE1 GLN A  19      23.182   1.559  10.710  1.00  2.32           O  
ATOM    177  NE2 GLN A  19      25.425   1.314  10.923  1.00  2.32           N  
ATOM    178  H   GLN A  19      24.576  -0.543   8.722  1.00  2.32           H  
ATOM    179  HA  GLN A  19      24.452  -2.351  10.097  1.00  2.32           H  
ATOM    180 1HB  GLN A  19      22.048  -0.697  10.947  1.00  2.32           H  
ATOM    181 2HB  GLN A  19      22.714  -2.008  11.912  1.00  2.32           H  
ATOM    182 1HG  GLN A  19      23.654  -0.157  12.850  1.00  2.32           H  
ATOM    183 2HG  GLN A  19      24.942  -0.886  11.850  1.00  2.32           H  
ATOM    184 1HE2 GLN A  19      25.624   2.164  10.384  1.00  2.32           H  
ATOM    185 2HE2 GLN A  19      26.183   0.760  11.267  1.00  2.32           H  
ATOM    186  N   GLU A  20      21.806  -3.682  10.406  1.00  2.50           N  
ATOM    187  CA  GLU A  20      21.007  -4.872  10.161  1.00  2.50           C  
ATOM    188  C   GLU A  20      19.563  -4.761  10.608  1.00  2.50           C  
ATOM    189  O   GLU A  20      18.816  -5.741  10.493  1.00  2.50           O  
ATOM    190  CB  GLU A  20      21.652  -6.087  10.845  1.00  2.50           C  
ATOM    191  CG  GLU A  20      23.037  -6.437  10.316  1.00  2.50           C  
ATOM    192  CD  GLU A  20      23.636  -7.683  10.906  1.00  2.50           C  
ATOM    193  OE1 GLU A  20      23.043  -8.283  11.786  1.00  2.50           O  
ATOM    194  OE2 GLU A  20      24.711  -8.038  10.471  1.00  2.50           O  
ATOM    195  H   GLU A  20      21.769  -3.271  11.319  1.00  2.50           H  
ATOM    196  HA  GLU A  20      20.997  -5.058   9.089  1.00  2.50           H  
ATOM    197 1HB  GLU A  20      21.734  -5.899  11.917  1.00  2.50           H  
ATOM    198 2HB  GLU A  20      21.011  -6.959  10.714  1.00  2.50           H  
ATOM    199 1HG  GLU A  20      22.974  -6.549   9.234  1.00  2.50           H  
ATOM    200 2HG  GLU A  20      23.708  -5.607  10.521  1.00  2.50           H  
ATOM    201  N   GLN A  21      19.153  -3.603  11.148  1.00  2.51           N  
ATOM    202  CA  GLN A  21      17.785  -3.498  11.658  1.00  2.51           C  
ATOM    203  C   GLN A  21      17.496  -4.533  12.755  1.00  2.51           C  
ATOM    204  O   GLN A  21      17.560  -4.196  13.935  1.00  2.51           O  
ATOM    205  CB  GLN A  21      16.767  -3.493  10.509  1.00  2.51           C  
ATOM    206  CG  GLN A  21      16.794  -2.148   9.732  1.00  2.51           C  
ATOM    207  CD  GLN A  21      18.007  -2.010   8.825  1.00  2.51           C  
ATOM    208  OE1 GLN A  21      18.312  -2.940   8.091  1.00  2.51           O  
ATOM    209  NE2 GLN A  21      18.712  -0.873   8.910  1.00  2.51           N  
ATOM    210  H   GLN A  21      19.780  -2.815  11.198  1.00  2.51           H  
ATOM    211  HA  GLN A  21      17.689  -2.520  12.130  1.00  2.51           H  
ATOM    212 1HB  GLN A  21      16.954  -4.300   9.804  1.00  2.51           H  
ATOM    213 2HB  GLN A  21      15.763  -3.639  10.914  1.00  2.51           H  
ATOM    214 1HG  GLN A  21      15.907  -2.084   9.121  1.00  2.51           H  
ATOM    215 2HG  GLN A  21      16.811  -1.326  10.448  1.00  2.51           H  
ATOM    216 1HE2 GLN A  21      19.580  -0.744   8.369  1.00  2.51           H  
ATOM    217 2HE2 GLN A  21      18.423  -0.137   9.536  1.00  2.51           H  
ATOM    218  N   GLN A  22      17.105  -5.748  12.366  1.00  2.35           N  
ATOM    219  CA  GLN A  22      16.677  -6.829  13.262  1.00  2.35           C  
ATOM    220  C   GLN A  22      15.366  -6.411  13.894  1.00  2.35           C  
ATOM    221  O   GLN A  22      15.142  -6.536  15.098  1.00  2.35           O  
ATOM    222  CB  GLN A  22      17.767  -7.148  14.298  1.00  2.35           C  
ATOM    223  CG  GLN A  22      19.120  -7.592  13.667  1.00  2.35           C  
ATOM    224  CD  GLN A  22      20.196  -7.876  14.717  1.00  2.35           C  
ATOM    225  OE1 GLN A  22      19.885  -7.924  15.913  1.00  2.35           O  
ATOM    226  NE2 GLN A  22      21.456  -8.048  14.300  1.00  2.35           N  
ATOM    227  H   GLN A  22      17.152  -5.934  11.372  1.00  2.35           H  
ATOM    228  HA  GLN A  22      16.503  -7.732  12.691  1.00  2.35           H  
ATOM    229 1HB  GLN A  22      17.943  -6.308  14.960  1.00  2.35           H  
ATOM    230 2HB  GLN A  22      17.425  -7.973  14.920  1.00  2.35           H  
ATOM    231 1HG  GLN A  22      18.957  -8.500  13.087  1.00  2.35           H  
ATOM    232 2HG  GLN A  22      19.483  -6.800  13.014  1.00  2.35           H  
ATOM    233 1HE2 GLN A  22      22.180  -8.215  14.969  1.00  2.35           H  
ATOM    234 2HE2 GLN A  22      21.722  -8.007  13.303  1.00  2.35           H  
ATOM    235  N   ALA A  23      14.515  -5.864  13.024  1.00  2.06           N  
ATOM    236  CA  ALA A  23      13.185  -5.387  13.372  1.00  2.06           C  
ATOM    237  C   ALA A  23      12.177  -5.527  12.221  1.00  2.06           C  
ATOM    238  O   ALA A  23      11.108  -4.916  12.267  1.00  2.06           O  
ATOM    239  CB  ALA A  23      13.270  -3.930  13.791  1.00  2.06           C  
ATOM    240  H   ALA A  23      14.819  -5.863  12.052  1.00  2.06           H  
ATOM    241  HA  ALA A  23      12.824  -5.984  14.209  1.00  2.06           H  
ATOM    242 1HB  ALA A  23      12.283  -3.579  14.087  1.00  2.06           H  
ATOM    243 2HB  ALA A  23      13.960  -3.834  14.632  1.00  2.06           H  
ATOM    244 3HB  ALA A  23      13.633  -3.336  12.954  1.00  2.06           H  
ATOM    245  N   GLY A  24      12.488  -6.327  11.197  1.00  1.72           N  
ATOM    246  CA  GLY A  24      11.582  -6.458  10.051  1.00  1.72           C  
ATOM    247  C   GLY A  24      12.293  -7.183   8.927  1.00  1.72           C  
ATOM    248  O   GLY A  24      13.022  -8.129   9.178  1.00  1.72           O  
ATOM    249  H   GLY A  24      13.386  -6.810  11.167  1.00  1.72           H  
ATOM    250 1HA  GLY A  24      10.688  -7.009  10.344  1.00  1.72           H  
ATOM    251 2HA  GLY A  24      11.266  -5.472   9.713  1.00  1.72           H  
ATOM    252  N   ALA A  25      12.007  -6.835   7.686  1.00  1.40           N  
ATOM    253  CA  ALA A  25      12.689  -7.498   6.589  1.00  1.40           C  
ATOM    254  C   ALA A  25      13.707  -6.537   6.003  1.00  1.40           C  
ATOM    255  O   ALA A  25      13.546  -5.315   6.110  1.00  1.40           O  
ATOM    256  CB  ALA A  25      11.704  -7.959   5.566  1.00  1.40           C  
ATOM    257  H   ALA A  25      11.342  -6.094   7.463  1.00  1.40           H  
ATOM    258  HA  ALA A  25      13.231  -8.361   6.971  1.00  1.40           H  
ATOM    259 1HB  ALA A  25      12.218  -8.449   4.752  1.00  1.40           H  
ATOM    260 2HB  ALA A  25      11.014  -8.651   6.032  1.00  1.40           H  
ATOM    261 3HB  ALA A  25      11.174  -7.108   5.222  1.00  1.40           H  
ATOM    262  N   GLN A  26      14.744  -7.082   5.394  1.00  1.16           N  
ATOM    263  CA  GLN A  26      15.799  -6.265   4.814  1.00  1.16           C  
ATOM    264  C   GLN A  26      16.203  -6.824   3.466  1.00  1.16           C  
ATOM    265  O   GLN A  26      16.328  -8.033   3.290  1.00  1.16           O  
ATOM    266  CB  GLN A  26      17.010  -6.216   5.761  1.00  1.16           C  
ATOM    267  CG  GLN A  26      18.162  -5.310   5.352  1.00  1.16           C  
ATOM    268  CD  GLN A  26      19.328  -5.366   6.379  1.00  1.16           C  
ATOM    269  OE1 GLN A  26      19.537  -6.407   7.019  1.00  1.16           O  
ATOM    270  NE2 GLN A  26      20.080  -4.260   6.507  1.00  1.16           N  
ATOM    271  H   GLN A  26      14.790  -8.101   5.343  1.00  1.16           H  
ATOM    272  HA  GLN A  26      15.424  -5.256   4.666  1.00  1.16           H  
ATOM    273 1HB  GLN A  26      16.682  -5.920   6.760  1.00  1.16           H  
ATOM    274 2HB  GLN A  26      17.419  -7.182   5.832  1.00  1.16           H  
ATOM    275 1HG  GLN A  26      18.540  -5.625   4.379  1.00  1.16           H  
ATOM    276 2HG  GLN A  26      17.798  -4.280   5.297  1.00  1.16           H  
ATOM    277 1HE2 GLN A  26      20.879  -4.212   7.157  1.00  1.16           H  
ATOM    278 2HE2 GLN A  26      19.859  -3.448   5.972  1.00  1.16           H  
ATOM    279  N   LEU A  27      16.366  -5.947   2.510  1.00  1.00           N  
ATOM    280  CA  LEU A  27      16.738  -6.347   1.176  1.00  1.00           C  
ATOM    281  C   LEU A  27      17.951  -5.563   0.738  1.00  1.00           C  
ATOM    282  O   LEU A  27      17.942  -4.340   0.767  1.00  1.00           O  
ATOM    283  CB  LEU A  27      15.579  -6.064   0.227  1.00  1.00           C  
ATOM    284  CG  LEU A  27      15.768  -6.377  -1.224  1.00  1.00           C  
ATOM    285  CD1 LEU A  27      15.891  -7.895  -1.394  1.00  1.00           C  
ATOM    286  CD2 LEU A  27      14.605  -5.790  -1.982  1.00  1.00           C  
ATOM    287  H   LEU A  27      16.244  -4.962   2.724  1.00  1.00           H  
ATOM    288  HA  LEU A  27      16.966  -7.404   1.169  1.00  1.00           H  
ATOM    289 1HB  LEU A  27      14.727  -6.624   0.567  1.00  1.00           H  
ATOM    290 2HB  LEU A  27      15.344  -5.018   0.302  1.00  1.00           H  
ATOM    291  HG  LEU A  27      16.696  -5.924  -1.590  1.00  1.00           H  
ATOM    292 1HD1 LEU A  27      16.016  -8.140  -2.426  1.00  1.00           H  
ATOM    293 2HD1 LEU A  27      16.749  -8.250  -0.829  1.00  1.00           H  
ATOM    294 3HD1 LEU A  27      14.989  -8.377  -1.026  1.00  1.00           H  
ATOM    295 1HD2 LEU A  27      14.732  -5.986  -3.023  1.00  1.00           H  
ATOM    296 2HD2 LEU A  27      13.670  -6.232  -1.631  1.00  1.00           H  
ATOM    297 3HD2 LEU A  27      14.585  -4.720  -1.824  1.00  1.00           H  
ATOM    298  N   PHE A  28      18.992  -6.242   0.344  1.00  0.94           N  
ATOM    299  CA  PHE A  28      20.148  -5.525  -0.129  1.00  0.94           C  
ATOM    300  C   PHE A  28      20.144  -5.553  -1.620  1.00  0.94           C  
ATOM    301  O   PHE A  28      19.837  -6.587  -2.203  1.00  0.94           O  
ATOM    302  CB  PHE A  28      21.427  -6.171   0.381  1.00  0.94           C  
ATOM    303  CG  PHE A  28      21.677  -5.992   1.812  1.00  0.94           C  
ATOM    304  CD1 PHE A  28      21.118  -6.833   2.731  1.00  0.94           C  
ATOM    305  CD2 PHE A  28      22.501  -4.989   2.245  1.00  0.94           C  
ATOM    306  CE1 PHE A  28      21.388  -6.680   4.063  1.00  0.94           C  
ATOM    307  CE2 PHE A  28      22.766  -4.821   3.571  1.00  0.94           C  
ATOM    308  CZ  PHE A  28      22.215  -5.671   4.481  1.00  0.94           C  
ATOM    309  H   PHE A  28      18.974  -7.257   0.375  1.00  0.94           H  
ATOM    310  HA  PHE A  28      20.096  -4.495   0.195  1.00  0.94           H  
ATOM    311 1HB  PHE A  28      21.383  -7.237   0.193  1.00  0.94           H  
ATOM    312 2HB  PHE A  28      22.279  -5.773  -0.170  1.00  0.94           H  
ATOM    313  HD1 PHE A  28      20.455  -7.631   2.389  1.00  0.94           H  
ATOM    314  HD2 PHE A  28      22.953  -4.310   1.515  1.00  0.94           H  
ATOM    315  HE1 PHE A  28      20.946  -7.357   4.789  1.00  0.94           H  
ATOM    316  HE2 PHE A  28      23.422  -4.009   3.892  1.00  0.94           H  
ATOM    317  HZ  PHE A  28      22.431  -5.541   5.542  1.00  0.94           H  
ATOM    318  N   VAL A  29      20.495  -4.456  -2.254  1.00  0.93           N  
ATOM    319  CA  VAL A  29      20.609  -4.534  -3.687  1.00  0.93           C  
ATOM    320  C   VAL A  29      22.063  -4.236  -3.968  1.00  0.93           C  
ATOM    321  O   VAL A  29      22.571  -3.171  -3.619  1.00  0.93           O  
ATOM    322  CB  VAL A  29      19.680  -3.531  -4.383  1.00  0.93           C  
ATOM    323  CG1 VAL A  29      19.797  -3.710  -5.893  1.00  0.93           C  
ATOM    324  CG2 VAL A  29      18.256  -3.711  -3.863  1.00  0.93           C  
ATOM    325  H   VAL A  29      20.680  -3.576  -1.768  1.00  0.93           H  
ATOM    326  HA  VAL A  29      20.390  -5.539  -4.037  1.00  0.93           H  
ATOM    327  HB  VAL A  29      20.015  -2.519  -4.151  1.00  0.93           H  
ATOM    328 1HG1 VAL A  29      19.179  -2.989  -6.395  1.00  0.93           H  
ATOM    329 2HG1 VAL A  29      20.806  -3.582  -6.192  1.00  0.93           H  
ATOM    330 3HG1 VAL A  29      19.480  -4.714  -6.165  1.00  0.93           H  
ATOM    331 1HG2 VAL A  29      17.598  -2.987  -4.340  1.00  0.93           H  
ATOM    332 2HG2 VAL A  29      17.914  -4.722  -4.079  1.00  0.93           H  
ATOM    333 3HG2 VAL A  29      18.244  -3.548  -2.785  1.00  0.93           H  
ATOM    334  N   CYS A  30      22.744  -5.200  -4.535  1.00  0.98           N  
ATOM    335  CA  CYS A  30      24.158  -5.083  -4.785  1.00  0.98           C  
ATOM    336  C   CYS A  30      24.458  -5.039  -6.262  1.00  0.98           C  
ATOM    337  O   CYS A  30      23.694  -5.540  -7.087  1.00  0.98           O  
ATOM    338  CB  CYS A  30      24.910  -6.247  -4.146  1.00  0.98           C  
ATOM    339  SG  CYS A  30      24.797  -6.326  -2.324  1.00  0.98           S  
ATOM    340  H   CYS A  30      22.268  -6.053  -4.800  1.00  0.98           H  
ATOM    341  HA  CYS A  30      24.517  -4.161  -4.337  1.00  0.98           H  
ATOM    342 1HB  CYS A  30      24.504  -7.177  -4.543  1.00  0.98           H  
ATOM    343 2HB  CYS A  30      25.967  -6.200  -4.428  1.00  0.98           H  
ATOM    344  HG  CYS A  30      25.385  -7.515  -2.209  1.00  0.98           H  
ATOM    345  N   ALA A  31      25.569  -4.414  -6.568  1.00  1.05           N  
ATOM    346  CA  ALA A  31      26.123  -4.317  -7.899  1.00  1.05           C  
ATOM    347  C   ALA A  31      26.866  -5.604  -8.151  1.00  1.05           C  
ATOM    348  O   ALA A  31      26.621  -6.610  -7.483  1.00  1.05           O  
ATOM    349  CB  ALA A  31      27.036  -3.105  -8.003  1.00  1.05           C  
ATOM    350  H   ALA A  31      26.105  -4.005  -5.813  1.00  1.05           H  
ATOM    351  HA  ALA A  31      25.313  -4.238  -8.624  1.00  1.05           H  
ATOM    352 1HB  ALA A  31      27.460  -3.038  -9.002  1.00  1.05           H  
ATOM    353 2HB  ALA A  31      26.473  -2.201  -7.793  1.00  1.05           H  
ATOM    354 3HB  ALA A  31      27.842  -3.203  -7.272  1.00  1.05           H  
ATOM    355  N   ASP A  32      27.790  -5.605  -9.102  1.00  1.14           N  
ATOM    356  CA  ASP A  32      28.551  -6.816  -9.380  1.00  1.14           C  
ATOM    357  C   ASP A  32      29.423  -7.201  -8.161  1.00  1.14           C  
ATOM    358  O   ASP A  32      29.952  -8.313  -8.093  1.00  1.14           O  
ATOM    359  CB  ASP A  32      29.433  -6.620 -10.612  1.00  1.14           C  
ATOM    360  CG  ASP A  32      30.472  -5.500 -10.439  1.00  1.14           C  
ATOM    361  OD1 ASP A  32      30.090  -4.372 -10.221  1.00  1.14           O  
ATOM    362  OD2 ASP A  32      31.658  -5.797 -10.521  1.00  1.14           O  
ATOM    363  H   ASP A  32      27.959  -4.778  -9.651  1.00  1.14           H  
ATOM    364  HA  ASP A  32      27.848  -7.627  -9.576  1.00  1.14           H  
ATOM    365 1HB  ASP A  32      29.957  -7.548 -10.833  1.00  1.14           H  
ATOM    366 2HB  ASP A  32      28.801  -6.384 -11.476  1.00  1.14           H  
ATOM    367  N   LYS A  33      29.582  -6.254  -7.223  1.00  1.24           N  
ATOM    368  CA  LYS A  33      30.318  -6.415  -5.977  1.00  1.24           C  
ATOM    369  C   LYS A  33      29.455  -5.919  -4.799  1.00  1.24           C  
ATOM    370  O   LYS A  33      28.690  -4.958  -4.936  1.00  1.24           O  
ATOM    371  CB  LYS A  33      31.611  -5.596  -6.019  1.00  1.24           C  
ATOM    372  CG  LYS A  33      32.573  -5.975  -7.143  1.00  1.24           C  
ATOM    373  CD  LYS A  33      33.830  -5.116  -7.123  1.00  1.24           C  
ATOM    374  CE  LYS A  33      34.714  -5.378  -8.352  1.00  1.24           C  
ATOM    375  NZ  LYS A  33      34.124  -4.789  -9.623  1.00  1.24           N  
ATOM    376  H   LYS A  33      29.143  -5.365  -7.401  1.00  1.24           H  
ATOM    377  HA  LYS A  33      30.545  -7.471  -5.825  1.00  1.24           H  
ATOM    378 1HB  LYS A  33      31.361  -4.542  -6.144  1.00  1.24           H  
ATOM    379 2HB  LYS A  33      32.134  -5.696  -5.066  1.00  1.24           H  
ATOM    380 1HG  LYS A  33      32.844  -7.026  -7.058  1.00  1.24           H  
ATOM    381 2HG  LYS A  33      32.084  -5.828  -8.094  1.00  1.24           H  
ATOM    382 1HD  LYS A  33      33.544  -4.064  -7.117  1.00  1.24           H  
ATOM    383 2HD  LYS A  33      34.404  -5.326  -6.221  1.00  1.24           H  
ATOM    384 1HE  LYS A  33      35.694  -4.938  -8.182  1.00  1.24           H  
ATOM    385 2HE  LYS A  33      34.826  -6.454  -8.484  1.00  1.24           H  
ATOM    386 1HZ  LYS A  33      34.729  -4.982 -10.398  1.00  1.24           H  
ATOM    387 2HZ  LYS A  33      33.192  -5.188  -9.838  1.00  1.24           H  
ATOM    388 3HZ  LYS A  33      34.022  -3.796  -9.521  1.00  1.24           H  
ATOM    389  N   ALA A  34      29.608  -6.550  -3.634  1.00  1.35           N  
ATOM    390  CA  ALA A  34      28.923  -6.117  -2.413  1.00  1.35           C  
ATOM    391  C   ALA A  34      29.579  -4.842  -1.855  1.00  1.35           C  
ATOM    392  O   ALA A  34      30.756  -4.609  -2.130  1.00  1.35           O  
ATOM    393  CB  ALA A  34      28.964  -7.205  -1.351  1.00  1.35           C  
ATOM    394  H   ALA A  34      30.227  -7.348  -3.592  1.00  1.35           H  
ATOM    395  HA  ALA A  34      27.892  -5.921  -2.676  1.00  1.35           H  
ATOM    396 1HB  ALA A  34      28.432  -6.877  -0.461  1.00  1.35           H  
ATOM    397 2HB  ALA A  34      28.500  -8.092  -1.726  1.00  1.35           H  
ATOM    398 3HB  ALA A  34      29.997  -7.421  -1.089  1.00  1.35           H  
ATOM    399  N   PRO A  35      28.854  -3.994  -1.095  1.00  1.47           N  
ATOM    400  CA  PRO A  35      29.386  -2.872  -0.337  1.00  1.47           C  
ATOM    401  C   PRO A  35      30.421  -3.362   0.652  1.00  1.47           C  
ATOM    402  O   PRO A  35      30.262  -4.434   1.221  1.00  1.47           O  
ATOM    403  CB  PRO A  35      28.157  -2.353   0.421  1.00  1.47           C  
ATOM    404  CG  PRO A  35      26.993  -2.765  -0.416  1.00  1.47           C  
ATOM    405  CD  PRO A  35      27.385  -4.098  -1.040  1.00  1.47           C  
ATOM    406  HA  PRO A  35      29.804  -2.121  -1.022  1.00  1.47           H  
ATOM    407 1HB  PRO A  35      28.125  -2.788   1.434  1.00  1.47           H  
ATOM    408 2HB  PRO A  35      28.221  -1.260   0.541  1.00  1.47           H  
ATOM    409 1HG  PRO A  35      26.074  -2.829   0.199  1.00  1.47           H  
ATOM    410 2HG  PRO A  35      26.820  -1.991  -1.147  1.00  1.47           H  
ATOM    411 1HD  PRO A  35      27.067  -4.936  -0.419  1.00  1.47           H  
ATOM    412 2HD  PRO A  35      26.948  -4.119  -2.048  1.00  1.47           H  
ATOM    413  N   GLU A  36      31.429  -2.546   0.928  1.00  1.59           N  
ATOM    414  CA  GLU A  36      32.475  -2.901   1.893  1.00  1.59           C  
ATOM    415  C   GLU A  36      32.106  -2.527   3.331  1.00  1.59           C  
ATOM    416  O   GLU A  36      32.883  -2.744   4.258  1.00  1.59           O  
ATOM    417  CB  GLU A  36      33.789  -2.215   1.519  1.00  1.59           C  
ATOM    418  CG  GLU A  36      34.383  -2.683   0.195  1.00  1.59           C  
ATOM    419  CD  GLU A  36      35.674  -1.981  -0.171  1.00  1.59           C  
ATOM    420  OE1 GLU A  36      36.106  -1.135   0.575  1.00  1.59           O  
ATOM    421  OE2 GLU A  36      36.225  -2.296  -1.200  1.00  1.59           O  
ATOM    422  H   GLU A  36      31.505  -1.667   0.434  1.00  1.59           H  
ATOM    423  HA  GLU A  36      32.629  -3.978   1.851  1.00  1.59           H  
ATOM    424 1HB  GLU A  36      33.631  -1.137   1.459  1.00  1.59           H  
ATOM    425 2HB  GLU A  36      34.526  -2.393   2.302  1.00  1.59           H  
ATOM    426 1HG  GLU A  36      34.570  -3.755   0.256  1.00  1.59           H  
ATOM    427 2HG  GLU A  36      33.649  -2.518  -0.593  1.00  1.59           H  
ATOM    428  N   HIS A  37      30.921  -1.952   3.503  1.00  1.69           N  
ATOM    429  CA  HIS A  37      30.478  -1.441   4.793  1.00  1.69           C  
ATOM    430  C   HIS A  37      29.359  -2.237   5.468  1.00  1.69           C  
ATOM    431  O   HIS A  37      28.656  -1.693   6.321  1.00  1.69           O  
ATOM    432  CB  HIS A  37      29.997  -0.002   4.609  1.00  1.69           C  
ATOM    433  CG  HIS A  37      31.071   0.911   4.112  1.00  1.69           C  
ATOM    434  ND1 HIS A  37      32.119   1.332   4.903  1.00  1.69           N  
ATOM    435  CD2 HIS A  37      31.263   1.475   2.897  1.00  1.69           C  
ATOM    436  CE1 HIS A  37      32.910   2.119   4.195  1.00  1.69           C  
ATOM    437  NE2 HIS A  37      32.412   2.223   2.975  1.00  1.69           N  
ATOM    438  H   HIS A  37      30.323  -1.842   2.699  1.00  1.69           H  
ATOM    439  HA  HIS A  37      31.324  -1.430   5.478  1.00  1.69           H  
ATOM    440 1HB  HIS A  37      29.168   0.018   3.899  1.00  1.69           H  
ATOM    441 2HB  HIS A  37      29.627   0.383   5.558  1.00  1.69           H  
ATOM    442  HD1 HIS A  37      32.278   1.085   5.860  1.00  1.69           H  
ATOM    443  HD2 HIS A  37      30.703   1.430   1.963  1.00  1.69           H  
ATOM    444  HE1 HIS A  37      33.801   2.558   4.643  1.00  1.69           H  
ATOM    445  N   ASN A  38      29.161  -3.504   5.099  1.00  1.77           N  
ATOM    446  CA  ASN A  38      28.082  -4.246   5.750  1.00  1.77           C  
ATOM    447  C   ASN A  38      28.235  -5.769   5.738  1.00  1.77           C  
ATOM    448  O   ASN A  38      28.164  -6.417   4.690  1.00  1.77           O  
ATOM    449  CB  ASN A  38      26.766  -3.827   5.142  1.00  1.77           C  
ATOM    450  CG  ASN A  38      25.610  -4.375   5.832  1.00  1.77           C  
ATOM    451  OD1 ASN A  38      25.194  -5.520   5.643  1.00  1.77           O  
ATOM    452  ND2 ASN A  38      25.061  -3.547   6.668  1.00  1.77           N  
ATOM    453  H   ASN A  38      29.749  -3.935   4.399  1.00  1.77           H  
ATOM    454  HA  ASN A  38      28.069  -3.951   6.800  1.00  1.77           H  
ATOM    455 1HB  ASN A  38      26.678  -2.756   5.162  1.00  1.77           H  
ATOM    456 2HB  ASN A  38      26.732  -4.134   4.098  1.00  1.77           H  
ATOM    457 1HD2 ASN A  38      24.233  -3.789   7.201  1.00  1.77           H  
ATOM    458 2HD2 ASN A  38      25.470  -2.646   6.792  1.00  1.77           H  
ATOM    459  N   THR A  39      28.361  -6.343   6.934  1.00  1.80           N  
ATOM    460  CA  THR A  39      28.556  -7.782   7.081  1.00  1.80           C  
ATOM    461  C   THR A  39      27.408  -8.601   6.508  1.00  1.80           C  
ATOM    462  O   THR A  39      27.643  -9.625   5.862  1.00  1.80           O  
ATOM    463  CB  THR A  39      28.742  -8.176   8.552  1.00  1.80           C  
ATOM    464  OG1 THR A  39      29.918  -7.544   9.078  1.00  1.80           O  
ATOM    465  CG2 THR A  39      28.876  -9.689   8.657  1.00  1.80           C  
ATOM    466  H   THR A  39      28.372  -5.761   7.759  1.00  1.80           H  
ATOM    467  HA  THR A  39      29.464  -8.056   6.539  1.00  1.80           H  
ATOM    468  HB  THR A  39      27.874  -7.852   9.130  1.00  1.80           H  
ATOM    469  HG1 THR A  39      30.688  -7.845   8.586  1.00  1.80           H  
ATOM    470 1HG2 THR A  39      29.004  -9.971   9.701  1.00  1.80           H  
ATOM    471 2HG2 THR A  39      27.975 -10.163   8.260  1.00  1.80           H  
ATOM    472 3HG2 THR A  39      29.741 -10.018   8.082  1.00  1.80           H  
ATOM    473  N   ALA A  40      26.160  -8.194   6.763  1.00  1.78           N  
ATOM    474  CA  ALA A  40      25.051  -8.971   6.230  1.00  1.78           C  
ATOM    475  C   ALA A  40      25.129  -9.002   4.711  1.00  1.78           C  
ATOM    476  O   ALA A  40      24.947 -10.055   4.107  1.00  1.78           O  
ATOM    477  CB  ALA A  40      23.717  -8.397   6.674  1.00  1.78           C  
ATOM    478  H   ALA A  40      25.988  -7.357   7.303  1.00  1.78           H  
ATOM    479  HA  ALA A  40      25.139  -9.993   6.598  1.00  1.78           H  
ATOM    480 1HB  ALA A  40      22.905  -9.003   6.271  1.00  1.78           H  
ATOM    481 2HB  ALA A  40      23.667  -8.399   7.763  1.00  1.78           H  
ATOM    482 3HB  ALA A  40      23.621  -7.390   6.317  1.00  1.78           H  
ATOM    483  N   ALA A  41      25.479  -7.872   4.082  1.00  1.72           N  
ATOM    484  CA  ALA A  41      25.582  -7.847   2.628  1.00  1.72           C  
ATOM    485  C   ALA A  41      26.624  -8.835   2.160  1.00  1.72           C  
ATOM    486  O   ALA A  41      26.451  -9.507   1.145  1.00  1.72           O  
ATOM    487  CB  ALA A  41      25.948  -6.472   2.122  1.00  1.72           C  
ATOM    488  H   ALA A  41      25.630  -7.019   4.615  1.00  1.72           H  
ATOM    489  HA  ALA A  41      24.621  -8.125   2.212  1.00  1.72           H  
ATOM    490 1HB  ALA A  41      25.994  -6.494   1.039  1.00  1.72           H  
ATOM    491 2HB  ALA A  41      25.212  -5.756   2.436  1.00  1.72           H  
ATOM    492 3HB  ALA A  41      26.919  -6.183   2.520  1.00  1.72           H  
ATOM    493  N   HIS A  42      27.712  -8.959   2.913  1.00  1.65           N  
ATOM    494  CA  HIS A  42      28.770  -9.862   2.505  1.00  1.65           C  
ATOM    495  C   HIS A  42      28.304 -11.305   2.599  1.00  1.65           C  
ATOM    496  O   HIS A  42      28.547 -12.114   1.693  1.00  1.65           O  
ATOM    497  CB  HIS A  42      29.989  -9.688   3.416  1.00  1.65           C  
ATOM    498  CG  HIS A  42      30.597  -8.370   3.297  1.00  1.65           C  
ATOM    499  ND1 HIS A  42      31.537  -7.884   4.194  1.00  1.65           N  
ATOM    500  CD2 HIS A  42      30.383  -7.397   2.410  1.00  1.65           C  
ATOM    501  CE1 HIS A  42      31.868  -6.654   3.831  1.00  1.65           C  
ATOM    502  NE2 HIS A  42      31.176  -6.355   2.754  1.00  1.65           N  
ATOM    503  H   HIS A  42      27.819  -8.370   3.742  1.00  1.65           H  
ATOM    504  HA  HIS A  42      29.058  -9.656   1.476  1.00  1.65           H  
ATOM    505 1HB  HIS A  42      29.701  -9.838   4.452  1.00  1.65           H  
ATOM    506 2HB  HIS A  42      30.738 -10.437   3.172  1.00  1.65           H  
ATOM    507  HD2 HIS A  42      29.693  -7.426   1.572  1.00  1.65           H  
ATOM    508  HE1 HIS A  42      32.581  -5.999   4.333  1.00  1.65           H  
ATOM    509  HE2 HIS A  42      31.174  -5.494   2.222  1.00  1.65           H  
ATOM    510  N   ALA A  43      27.606 -11.628   3.691  1.00  1.59           N  
ATOM    511  CA  ALA A  43      27.116 -12.984   3.914  1.00  1.59           C  
ATOM    512  C   ALA A  43      26.097 -13.401   2.856  1.00  1.59           C  
ATOM    513  O   ALA A  43      26.141 -14.512   2.316  1.00  1.59           O  
ATOM    514  CB  ALA A  43      26.484 -13.064   5.295  1.00  1.59           C  
ATOM    515  H   ALA A  43      27.434 -10.908   4.398  1.00  1.59           H  
ATOM    516  HA  ALA A  43      27.964 -13.665   3.857  1.00  1.59           H  
ATOM    517 1HB  ALA A  43      26.137 -14.078   5.486  1.00  1.59           H  
ATOM    518 2HB  ALA A  43      27.222 -12.782   6.048  1.00  1.59           H  
ATOM    519 3HB  ALA A  43      25.638 -12.376   5.346  1.00  1.59           H  
ATOM    520  N   LEU A  44      25.191 -12.484   2.554  1.00  1.54           N  
ATOM    521  CA  LEU A  44      24.121 -12.716   1.605  1.00  1.54           C  
ATOM    522  C   LEU A  44      24.615 -12.822   0.191  1.00  1.54           C  
ATOM    523  O   LEU A  44      24.180 -13.672  -0.581  1.00  1.54           O  
ATOM    524  CB  LEU A  44      23.213 -11.528   1.649  1.00  1.54           C  
ATOM    525  CG  LEU A  44      22.449 -11.313   2.821  1.00  1.54           C  
ATOM    526  CD1 LEU A  44      21.977  -9.937   2.782  1.00  1.54           C  
ATOM    527  CD2 LEU A  44      21.297 -12.228   2.799  1.00  1.54           C  
ATOM    528  H   LEU A  44      25.223 -11.583   3.033  1.00  1.54           H  
ATOM    529  HA  LEU A  44      23.598 -13.631   1.880  1.00  1.54           H  
ATOM    530 1HB  LEU A  44      23.783 -10.623   1.434  1.00  1.54           H  
ATOM    531 2HB  LEU A  44      22.501 -11.677   0.898  1.00  1.54           H  
ATOM    532  HG  LEU A  44      23.051 -11.472   3.709  1.00  1.54           H  
ATOM    533 1HD1 LEU A  44      21.431  -9.731   3.636  1.00  1.54           H  
ATOM    534 2HD1 LEU A  44      22.821  -9.281   2.757  1.00  1.54           H  
ATOM    535 3HD1 LEU A  44      21.368  -9.777   1.911  1.00  1.54           H  
ATOM    536 1HD2 LEU A  44      20.684 -12.055   3.664  1.00  1.54           H  
ATOM    537 2HD2 LEU A  44      20.712 -12.050   1.902  1.00  1.54           H  
ATOM    538 3HD2 LEU A  44      21.661 -13.252   2.794  1.00  1.54           H  
ATOM    539  N   PHE A  45      25.539 -11.944  -0.159  1.00  1.53           N  
ATOM    540  CA  PHE A  45      26.077 -11.900  -1.495  1.00  1.53           C  
ATOM    541  C   PHE A  45      26.847 -13.195  -1.719  1.00  1.53           C  
ATOM    542  O   PHE A  45      26.674 -13.865  -2.732  1.00  1.53           O  
ATOM    543  CB  PHE A  45      26.956 -10.669  -1.628  1.00  1.53           C  
ATOM    544  CG  PHE A  45      27.387 -10.288  -2.975  1.00  1.53           C  
ATOM    545  CD1 PHE A  45      26.523  -9.540  -3.753  1.00  1.53           C  
ATOM    546  CD2 PHE A  45      28.628 -10.616  -3.473  1.00  1.53           C  
ATOM    547  CE1 PHE A  45      26.888  -9.122  -4.989  1.00  1.53           C  
ATOM    548  CE2 PHE A  45      28.992 -10.201  -4.733  1.00  1.53           C  
ATOM    549  CZ  PHE A  45      28.112  -9.451  -5.482  1.00  1.53           C  
ATOM    550  H   PHE A  45      25.870 -11.248   0.509  1.00  1.53           H  
ATOM    551  HA  PHE A  45      25.260 -11.844  -2.213  1.00  1.53           H  
ATOM    552 1HB  PHE A  45      26.408  -9.822  -1.230  1.00  1.53           H  
ATOM    553 2HB  PHE A  45      27.843 -10.793  -1.005  1.00  1.53           H  
ATOM    554  HD1 PHE A  45      25.547  -9.277  -3.356  1.00  1.53           H  
ATOM    555  HD2 PHE A  45      29.314 -11.204  -2.858  1.00  1.53           H  
ATOM    556  HE1 PHE A  45      26.207  -8.523  -5.588  1.00  1.53           H  
ATOM    557  HE2 PHE A  45      29.971 -10.456  -5.140  1.00  1.53           H  
ATOM    558  HZ  PHE A  45      28.389  -9.118  -6.467  1.00  1.53           H  
ATOM    559  N   SER A  46      27.670 -13.584  -0.729  1.00  1.56           N  
ATOM    560  CA  SER A  46      28.474 -14.803  -0.801  1.00  1.56           C  
ATOM    561  C   SER A  46      27.599 -16.045  -0.981  1.00  1.56           C  
ATOM    562  O   SER A  46      27.980 -16.989  -1.674  1.00  1.56           O  
ATOM    563  CB  SER A  46      29.292 -14.962   0.466  1.00  1.56           C  
ATOM    564  OG  SER A  46      30.226 -13.927   0.598  1.00  1.56           O  
ATOM    565  H   SER A  46      27.776 -13.005   0.104  1.00  1.56           H  
ATOM    566  HA  SER A  46      29.144 -14.724  -1.656  1.00  1.56           H  
ATOM    567 1HB  SER A  46      28.626 -14.967   1.331  1.00  1.56           H  
ATOM    568 2HB  SER A  46      29.807 -15.919   0.443  1.00  1.56           H  
ATOM    569  HG  SER A  46      29.696 -13.133   0.837  1.00  1.56           H  
ATOM    570  N   ALA A  47      26.421 -16.043  -0.349  1.00  1.62           N  
ATOM    571  CA  ALA A  47      25.467 -17.143  -0.430  1.00  1.62           C  
ATOM    572  C   ALA A  47      24.998 -17.425  -1.871  1.00  1.62           C  
ATOM    573  O   ALA A  47      24.547 -18.544  -2.166  1.00  1.62           O  
ATOM    574  CB  ALA A  47      24.266 -16.854   0.453  1.00  1.62           C  
ATOM    575  H   ALA A  47      26.185 -15.254   0.253  1.00  1.62           H  
ATOM    576  HA  ALA A  47      25.968 -18.036  -0.059  1.00  1.62           H  
ATOM    577 1HB  ALA A  47      23.592 -17.690   0.435  1.00  1.62           H  
ATOM    578 2HB  ALA A  47      24.605 -16.684   1.475  1.00  1.62           H  
ATOM    579 3HB  ALA A  47      23.754 -15.971   0.093  1.00  1.62           H  
ATOM    580  N   LEU A  48      25.035 -16.417  -2.754  1.00  1.72           N  
ATOM    581  CA  LEU A  48      24.602 -16.620  -4.131  1.00  1.72           C  
ATOM    582  C   LEU A  48      25.814 -16.987  -4.993  1.00  1.72           C  
ATOM    583  O   LEU A  48      26.809 -16.261  -5.041  1.00  1.72           O  
ATOM    584  CB  LEU A  48      23.889 -15.369  -4.675  1.00  1.72           C  
ATOM    585  CG  LEU A  48      22.588 -14.956  -3.933  1.00  1.72           C  
ATOM    586  CD1 LEU A  48      21.993 -13.694  -4.601  1.00  1.72           C  
ATOM    587  CD2 LEU A  48      21.596 -16.131  -3.959  1.00  1.72           C  
ATOM    588  H   LEU A  48      25.433 -15.512  -2.497  1.00  1.72           H  
ATOM    589  HA  LEU A  48      23.900 -17.450  -4.164  1.00  1.72           H  
ATOM    590 1HB  LEU A  48      24.584 -14.530  -4.612  1.00  1.72           H  
ATOM    591 2HB  LEU A  48      23.641 -15.540  -5.724  1.00  1.72           H  
ATOM    592  HG  LEU A  48      22.825 -14.703  -2.894  1.00  1.72           H  
ATOM    593 1HD1 LEU A  48      21.083 -13.401  -4.074  1.00  1.72           H  
ATOM    594 2HD1 LEU A  48      22.719 -12.881  -4.557  1.00  1.72           H  
ATOM    595 3HD1 LEU A  48      21.751 -13.912  -5.641  1.00  1.72           H  
ATOM    596 1HD2 LEU A  48      20.680 -15.853  -3.432  1.00  1.72           H  
ATOM    597 2HD2 LEU A  48      21.350 -16.390  -4.993  1.00  1.72           H  
ATOM    598 3HD2 LEU A  48      22.041 -16.999  -3.469  1.00  1.72           H  
ATOM    599  N   GLU A  49      25.733 -18.117  -5.682  1.00  1.86           N  
ATOM    600  CA  GLU A  49      26.865 -18.594  -6.466  1.00  1.86           C  
ATOM    601  C   GLU A  49      26.932 -17.904  -7.813  1.00  1.86           C  
ATOM    602  O   GLU A  49      25.927 -17.383  -8.308  1.00  1.86           O  
ATOM    603  CB  GLU A  49      26.815 -20.117  -6.637  1.00  1.86           C  
ATOM    604  CG  GLU A  49      26.932 -20.897  -5.328  1.00  1.86           C  
ATOM    605  CD  GLU A  49      26.968 -22.406  -5.517  1.00  1.86           C  
ATOM    606  OE1 GLU A  49      26.673 -22.865  -6.595  1.00  1.86           O  
ATOM    607  OE2 GLU A  49      27.292 -23.091  -4.573  1.00  1.86           O  
ATOM    608  H   GLU A  49      24.876 -18.664  -5.649  1.00  1.86           H  
ATOM    609  HA  GLU A  49      27.779 -18.354  -5.921  1.00  1.86           H  
ATOM    610 1HB  GLU A  49      25.879 -20.401  -7.101  1.00  1.86           H  
ATOM    611 2HB  GLU A  49      27.616 -20.438  -7.301  1.00  1.86           H  
ATOM    612 1HG  GLU A  49      27.837 -20.582  -4.808  1.00  1.86           H  
ATOM    613 2HG  GLU A  49      26.079 -20.636  -4.699  1.00  1.86           H  
ATOM    614  N   GLU A  50      28.114 -17.902  -8.412  1.00  2.03           N  
ATOM    615  CA  GLU A  50      28.274 -17.277  -9.709  1.00  2.03           C  
ATOM    616  C   GLU A  50      27.314 -17.917 -10.695  1.00  2.03           C  
ATOM    617  O   GLU A  50      27.226 -19.141 -10.789  1.00  2.03           O  
ATOM    618  CB  GLU A  50      29.714 -17.450 -10.198  1.00  2.03           C  
ATOM    619  CG  GLU A  50      30.767 -16.665  -9.406  1.00  2.03           C  
ATOM    620  CD  GLU A  50      30.750 -15.180  -9.678  1.00  2.03           C  
ATOM    621  OE1 GLU A  50      30.813 -14.807 -10.824  1.00  2.03           O  
ATOM    622  OE2 GLU A  50      30.653 -14.414  -8.738  1.00  2.03           O  
ATOM    623  H   GLU A  50      28.905 -18.340  -7.960  1.00  2.03           H  
ATOM    624  HA  GLU A  50      28.036 -16.215  -9.625  1.00  2.03           H  
ATOM    625 1HB  GLU A  50      29.986 -18.504 -10.160  1.00  2.03           H  
ATOM    626 2HB  GLU A  50      29.781 -17.135 -11.240  1.00  2.03           H  
ATOM    627 1HG  GLU A  50      30.593 -16.828  -8.342  1.00  2.03           H  
ATOM    628 2HG  GLU A  50      31.752 -17.061  -9.649  1.00  2.03           H  
ATOM    629  N   GLY A  51      26.607 -17.076 -11.438  1.00  2.22           N  
ATOM    630  CA  GLY A  51      25.640 -17.527 -12.426  1.00  2.22           C  
ATOM    631  C   GLY A  51      24.214 -17.670 -11.874  1.00  2.22           C  
ATOM    632  O   GLY A  51      23.277 -17.878 -12.648  1.00  2.22           O  
ATOM    633  H   GLY A  51      26.737 -16.082 -11.306  1.00  2.22           H  
ATOM    634 1HA  GLY A  51      25.632 -16.823 -13.257  1.00  2.22           H  
ATOM    635 2HA  GLY A  51      25.965 -18.485 -12.831  1.00  2.22           H  
ATOM    636  N   GLN A  52      24.022 -17.552 -10.554  1.00  2.44           N  
ATOM    637  CA  GLN A  52      22.669 -17.704 -10.022  1.00  2.44           C  
ATOM    638  C   GLN A  52      21.787 -16.475 -10.075  1.00  2.44           C  
ATOM    639  O   GLN A  52      22.194 -15.353  -9.769  1.00  2.44           O  
ATOM    640  CB  GLN A  52      22.641 -18.159  -8.559  1.00  2.44           C  
ATOM    641  CG  GLN A  52      23.090 -19.557  -8.293  1.00  2.44           C  
ATOM    642  CD  GLN A  52      22.728 -19.966  -6.863  1.00  2.44           C  
ATOM    643  OE1 GLN A  52      23.303 -19.564  -5.830  1.00  2.44           O  
ATOM    644  NE2 GLN A  52      21.678 -20.772  -6.816  1.00  2.44           N  
ATOM    645  H   GLN A  52      24.804 -17.389  -9.917  1.00  2.44           H  
ATOM    646  HA  GLN A  52      22.176 -18.475 -10.612  1.00  2.44           H  
ATOM    647 1HB  GLN A  52      23.295 -17.502  -7.979  1.00  2.44           H  
ATOM    648 2HB  GLN A  52      21.631 -18.039  -8.161  1.00  2.44           H  
ATOM    649 1HG  GLN A  52      22.592 -20.232  -8.981  1.00  2.44           H  
ATOM    650 2HG  GLN A  52      24.166 -19.606  -8.425  1.00  2.44           H  
ATOM    651 1HE2 GLN A  52      21.274 -21.081  -5.926  1.00  2.44           H  
ATOM    652 2HE2 GLN A  52      21.228 -21.056  -7.657  1.00  2.44           H  
ATOM    653  N   ASN A  53      20.533 -16.727 -10.408  1.00  2.67           N  
ATOM    654  CA  ASN A  53      19.479 -15.732 -10.368  1.00  2.67           C  
ATOM    655  C   ASN A  53      19.026 -15.508  -8.930  1.00  2.67           C  
ATOM    656  O   ASN A  53      18.935 -16.465  -8.152  1.00  2.67           O  
ATOM    657  CB  ASN A  53      18.299 -16.134 -11.225  1.00  2.67           C  
ATOM    658  CG  ASN A  53      17.353 -14.979 -11.453  1.00  2.67           C  
ATOM    659  OD1 ASN A  53      16.451 -14.712 -10.642  1.00  2.67           O  
ATOM    660  ND2 ASN A  53      17.549 -14.282 -12.551  1.00  2.67           N  
ATOM    661  H   ASN A  53      20.295 -17.667 -10.691  1.00  2.67           H  
ATOM    662  HA  ASN A  53      19.877 -14.786 -10.739  1.00  2.67           H  
ATOM    663 1HB  ASN A  53      18.649 -16.508 -12.189  1.00  2.67           H  
ATOM    664 2HB  ASN A  53      17.750 -16.942 -10.736  1.00  2.67           H  
ATOM    665 1HD2 ASN A  53      16.959 -13.503 -12.762  1.00  2.67           H  
ATOM    666 2HD2 ASN A  53      18.289 -14.531 -13.177  1.00  2.67           H  
ATOM    667  N   PHE A  54      18.644 -14.271  -8.617  1.00  2.86           N  
ATOM    668  CA  PHE A  54      18.046 -13.911  -7.325  1.00  2.86           C  
ATOM    669  C   PHE A  54      16.874 -14.789  -6.881  1.00  2.86           C  
ATOM    670  O   PHE A  54      16.595 -14.885  -5.677  1.00  2.86           O  
ATOM    671  CB  PHE A  54      17.533 -12.484  -7.322  1.00  2.86           C  
ATOM    672  CG  PHE A  54      16.833 -12.180  -6.025  1.00  2.86           C  
ATOM    673  CD1 PHE A  54      17.517 -11.916  -4.905  1.00  2.86           C  
ATOM    674  CD2 PHE A  54      15.488 -12.210  -5.955  1.00  2.86           C  
ATOM    675  CE1 PHE A  54      16.873 -11.642  -3.696  1.00  2.86           C  
ATOM    676  CE2 PHE A  54      14.820 -11.963  -4.783  1.00  2.86           C  
ATOM    677  CZ  PHE A  54      15.515 -11.662  -3.641  1.00  2.86           C  
ATOM    678  H   PHE A  54      18.769 -13.546  -9.308  1.00  2.86           H  
ATOM    679  HA  PHE A  54      18.825 -13.992  -6.566  1.00  2.86           H  
ATOM    680 1HB  PHE A  54      18.360 -11.784  -7.444  1.00  2.86           H  
ATOM    681 2HB  PHE A  54      16.831 -12.333  -8.146  1.00  2.86           H  
ATOM    682  HD1 PHE A  54      18.583 -11.929  -4.980  1.00  2.86           H  
ATOM    683  HD2 PHE A  54      14.953 -12.450  -6.843  1.00  2.86           H  
ATOM    684  HE1 PHE A  54      17.448 -11.426  -2.805  1.00  2.86           H  
ATOM    685  HE2 PHE A  54      13.736 -12.017  -4.764  1.00  2.86           H  
ATOM    686  HZ  PHE A  54      14.989 -11.466  -2.707  1.00  2.86           H  
ATOM    687  N   SER A  55      16.178 -15.435  -7.829  1.00  2.97           N  
ATOM    688  CA  SER A  55      15.030 -16.245  -7.459  1.00  2.97           C  
ATOM    689  C   SER A  55      15.429 -17.339  -6.451  1.00  2.97           C  
ATOM    690  O   SER A  55      14.591 -17.774  -5.656  1.00  2.97           O  
ATOM    691  CB  SER A  55      14.426 -16.887  -8.696  1.00  2.97           C  
ATOM    692  OG  SER A  55      15.274 -17.877  -9.230  1.00  2.97           O  
ATOM    693  H   SER A  55      16.420 -15.321  -8.810  1.00  2.97           H  
ATOM    694  HA  SER A  55      14.283 -15.596  -6.998  1.00  2.97           H  
ATOM    695 1HB  SER A  55      13.454 -17.314  -8.457  1.00  2.97           H  
ATOM    696 2HB  SER A  55      14.262 -16.109  -9.445  1.00  2.97           H  
ATOM    697  HG  SER A  55      15.223 -18.622  -8.622  1.00  2.97           H  
ATOM    698  N   ASP A  56      16.715 -17.746  -6.400  1.00  3.02           N  
ATOM    699  CA  ASP A  56      17.139 -18.701  -5.366  1.00  3.02           C  
ATOM    700  C   ASP A  56      17.464 -17.851  -4.138  1.00  3.02           C  
ATOM    701  O   ASP A  56      18.623 -17.737  -3.739  1.00  3.02           O  
ATOM    702  CB  ASP A  56      18.387 -19.514  -5.773  1.00  3.02           C  
ATOM    703  CG  ASP A  56      18.725 -20.730  -4.781  1.00  3.02           C  
ATOM    704  OD1 ASP A  56      17.849 -21.145  -4.061  1.00  3.02           O  
ATOM    705  OD2 ASP A  56      19.862 -21.212  -4.777  1.00  3.02           O  
ATOM    706  H   ASP A  56      17.401 -17.355  -7.050  1.00  3.02           H  
ATOM    707  HA  ASP A  56      16.320 -19.378  -5.126  1.00  3.02           H  
ATOM    708 1HB  ASP A  56      18.240 -19.917  -6.774  1.00  3.02           H  
ATOM    709 2HB  ASP A  56      19.250 -18.844  -5.820  1.00  3.02           H  
ATOM    710  N   THR A  57      16.431 -17.252  -3.558  1.00  3.04           N  
ATOM    711  CA  THR A  57      16.592 -16.309  -2.466  1.00  3.04           C  
ATOM    712  C   THR A  57      16.933 -17.032  -1.185  1.00  3.04           C  
ATOM    713  O   THR A  57      16.243 -17.971  -0.788  1.00  3.04           O  
ATOM    714  CB  THR A  57      15.321 -15.466  -2.270  1.00  3.04           C  
ATOM    715  OG1 THR A  57      15.035 -14.720  -3.459  1.00  3.04           O  
ATOM    716  CG2 THR A  57      15.515 -14.487  -1.118  1.00  3.04           C  
ATOM    717  H   THR A  57      15.514 -17.435  -3.960  1.00  3.04           H  
ATOM    718  HA  THR A  57      17.413 -15.635  -2.715  1.00  3.04           H  
ATOM    719  HB  THR A  57      14.482 -16.126  -2.061  1.00  3.04           H  
ATOM    720  HG1 THR A  57      15.601 -15.008  -4.223  1.00  3.04           H  
ATOM    721 1HG2 THR A  57      14.628 -13.892  -1.000  1.00  3.04           H  
ATOM    722 2HG2 THR A  57      15.717 -15.022  -0.191  1.00  3.04           H  
ATOM    723 3HG2 THR A  57      16.353 -13.842  -1.353  1.00  3.04           H  
ATOM    724  N   LYS A  58      17.984 -16.578  -0.519  1.00  3.09           N  
ATOM    725  CA  LYS A  58      18.419 -17.218   0.708  1.00  3.09           C  
ATOM    726  C   LYS A  58      18.340 -16.241   1.867  1.00  3.09           C  
ATOM    727  O   LYS A  58      18.625 -15.057   1.693  1.00  3.09           O  
ATOM    728  CB  LYS A  58      19.844 -17.716   0.513  1.00  3.09           C  
ATOM    729  CG  LYS A  58      19.953 -18.737  -0.621  1.00  3.09           C  
ATOM    730  CD  LYS A  58      21.347 -19.240  -0.813  1.00  3.09           C  
ATOM    731  CE  LYS A  58      21.440 -20.172  -2.014  1.00  3.09           C  
ATOM    732  NZ  LYS A  58      22.803 -20.732  -2.155  1.00  3.09           N  
ATOM    733  H   LYS A  58      18.502 -15.798  -0.894  1.00  3.09           H  
ATOM    734  HA  LYS A  58      17.765 -18.061   0.928  1.00  3.09           H  
ATOM    735 1HB  LYS A  58      20.503 -16.876   0.280  1.00  3.09           H  
ATOM    736 2HB  LYS A  58      20.204 -18.176   1.435  1.00  3.09           H  
ATOM    737 1HG  LYS A  58      19.284 -19.578  -0.430  1.00  3.09           H  
ATOM    738 2HG  LYS A  58      19.647 -18.271  -1.549  1.00  3.09           H  
ATOM    739 1HD  LYS A  58      21.993 -18.392  -1.019  1.00  3.09           H  
ATOM    740 2HD  LYS A  58      21.700 -19.751   0.080  1.00  3.09           H  
ATOM    741 1HE  LYS A  58      20.723 -20.985  -1.919  1.00  3.09           H  
ATOM    742 2HE  LYS A  58      21.204 -19.599  -2.918  1.00  3.09           H  
ATOM    743 1HZ  LYS A  58      22.844 -21.322  -2.974  1.00  3.09           H  
ATOM    744 2HZ  LYS A  58      23.472 -19.951  -2.253  1.00  3.09           H  
ATOM    745 3HZ  LYS A  58      23.037 -21.267  -1.342  1.00  3.09           H  
ATOM    746  N   ILE A  59      17.975 -16.746   3.045  1.00  3.21           N  
ATOM    747  CA  ILE A  59      17.914 -15.921   4.248  1.00  3.21           C  
ATOM    748  C   ILE A  59      18.885 -16.427   5.337  1.00  3.21           C  
ATOM    749  O   ILE A  59      18.804 -17.597   5.711  1.00  3.21           O  
ATOM    750  CB  ILE A  59      16.484 -15.886   4.826  1.00  3.21           C  
ATOM    751  CG1 ILE A  59      15.489 -15.283   3.807  1.00  3.21           C  
ATOM    752  CG2 ILE A  59      16.482 -15.082   6.092  1.00  3.21           C  
ATOM    753  CD1 ILE A  59      14.045 -15.406   4.243  1.00  3.21           C  
ATOM    754  H   ILE A  59      17.739 -17.725   3.108  1.00  3.21           H  
ATOM    755  HA  ILE A  59      18.151 -14.916   3.944  1.00  3.21           H  
ATOM    756  HB  ILE A  59      16.153 -16.898   5.049  1.00  3.21           H  
ATOM    757 1HG1 ILE A  59      15.724 -14.224   3.668  1.00  3.21           H  
ATOM    758 2HG1 ILE A  59      15.602 -15.789   2.850  1.00  3.21           H  
ATOM    759 1HG2 ILE A  59      15.495 -15.054   6.502  1.00  3.21           H  
ATOM    760 2HG2 ILE A  59      17.159 -15.523   6.815  1.00  3.21           H  
ATOM    761 3HG2 ILE A  59      16.806 -14.085   5.868  1.00  3.21           H  
ATOM    762 1HD1 ILE A  59      13.396 -14.968   3.496  1.00  3.21           H  
ATOM    763 2HD1 ILE A  59      13.793 -16.460   4.367  1.00  3.21           H  
ATOM    764 3HD1 ILE A  59      13.906 -14.895   5.183  1.00  3.21           H  
ATOM    765  N   PRO A  60      19.834 -15.603   5.829  1.00  3.43           N  
ATOM    766  CA  PRO A  60      20.794 -15.933   6.867  1.00  3.43           C  
ATOM    767  C   PRO A  60      20.098 -15.999   8.214  1.00  3.43           C  
ATOM    768  O   PRO A  60      19.101 -15.314   8.430  1.00  3.43           O  
ATOM    769  CB  PRO A  60      21.797 -14.778   6.780  1.00  3.43           C  
ATOM    770  CG  PRO A  60      20.993 -13.623   6.260  1.00  3.43           C  
ATOM    771  CD  PRO A  60      19.966 -14.249   5.323  1.00  3.43           C  
ATOM    772  HA  PRO A  60      21.272 -16.895   6.629  1.00  3.43           H  
ATOM    773 1HB  PRO A  60      22.238 -14.586   7.773  1.00  3.43           H  
ATOM    774 2HB  PRO A  60      22.630 -15.053   6.116  1.00  3.43           H  
ATOM    775 1HG  PRO A  60      20.517 -13.089   7.097  1.00  3.43           H  
ATOM    776 2HG  PRO A  60      21.654 -12.898   5.759  1.00  3.43           H  
ATOM    777 1HD  PRO A  60      19.042 -13.693   5.442  1.00  3.43           H  
ATOM    778 2HD  PRO A  60      20.304 -14.285   4.293  1.00  3.43           H  
ATOM    779  N   THR A  61      20.660 -16.770   9.137  1.00  3.76           N  
ATOM    780  CA  THR A  61      20.112 -16.888  10.486  1.00  3.76           C  
ATOM    781  C   THR A  61      21.128 -16.526  11.570  1.00  3.76           C  
ATOM    782  O   THR A  61      20.984 -16.913  12.733  1.00  3.76           O  
ATOM    783  CB  THR A  61      19.570 -18.308  10.716  1.00  3.76           C  
ATOM    784  OG1 THR A  61      20.617 -19.268  10.509  1.00  3.76           O  
ATOM    785  CG2 THR A  61      18.430 -18.588   9.739  1.00  3.76           C  
ATOM    786  H   THR A  61      21.486 -17.307   8.901  1.00  3.76           H  
ATOM    787  HA  THR A  61      19.278 -16.195  10.574  1.00  3.76           H  
ATOM    788  HB  THR A  61      19.201 -18.392  11.738  1.00  3.76           H  
ATOM    789  HG1 THR A  61      21.362 -19.065  11.082  1.00  3.76           H  
ATOM    790 1HG2 THR A  61      18.039 -19.589   9.907  1.00  3.76           H  
ATOM    791 2HG2 THR A  61      17.652 -17.868   9.892  1.00  3.76           H  
ATOM    792 3HG2 THR A  61      18.788 -18.512   8.714  1.00  3.76           H  
ATOM    793  N   ASP A  62      22.141 -15.752  11.190  1.00  4.11           N  
ATOM    794  CA  ASP A  62      23.260 -15.396  12.073  1.00  4.11           C  
ATOM    795  C   ASP A  62      22.835 -14.731  13.388  1.00  4.11           C  
ATOM    796  O   ASP A  62      23.471 -14.933  14.421  1.00  4.11           O  
ATOM    797  CB  ASP A  62      24.211 -14.459  11.331  1.00  4.11           C  
ATOM    798  CG  ASP A  62      24.958 -15.163  10.201  1.00  4.11           C  
ATOM    799  OD1 ASP A  62      24.928 -16.372  10.150  1.00  4.11           O  
ATOM    800  OD2 ASP A  62      25.538 -14.486   9.390  1.00  4.11           O  
ATOM    801  H   ASP A  62      22.152 -15.436  10.232  1.00  4.11           H  
ATOM    802  HA  ASP A  62      23.798 -16.311  12.320  1.00  4.11           H  
ATOM    803 1HB  ASP A  62      23.651 -13.620  10.918  1.00  4.11           H  
ATOM    804 2HB  ASP A  62      24.937 -14.050  12.036  1.00  4.11           H  
ATOM    805  N   ASN A  63      21.771 -13.940  13.342  1.00  4.30           N  
ATOM    806  CA  ASN A  63      21.245 -13.259  14.516  1.00  4.30           C  
ATOM    807  C   ASN A  63      19.772 -13.616  14.637  1.00  4.30           C  
ATOM    808  O   ASN A  63      18.952 -12.812  15.089  1.00  4.30           O  
ATOM    809  CB  ASN A  63      21.437 -11.753  14.418  1.00  4.30           C  
ATOM    810  CG  ASN A  63      22.889 -11.339  14.464  1.00  4.30           C  
ATOM    811  OD1 ASN A  63      23.515 -11.347  15.530  1.00  4.30           O  
ATOM    812  ND2 ASN A  63      23.429 -10.961  13.332  1.00  4.30           N  
ATOM    813  H   ASN A  63      21.290 -13.821  12.462  1.00  4.30           H  
ATOM    814  HA  ASN A  63      21.750 -13.630  15.408  1.00  4.30           H  
ATOM    815 1HB  ASN A  63      21.001 -11.393  13.486  1.00  4.30           H  
ATOM    816 2HB  ASN A  63      20.906 -11.263  15.235  1.00  4.30           H  
ATOM    817 1HD2 ASN A  63      24.384 -10.660  13.303  1.00  4.30           H  
ATOM    818 2HD2 ASN A  63      22.886 -10.945  12.490  1.00  4.30           H  
ATOM    819  N   GLY A  64      19.442 -14.837  14.220  1.00  4.14           N  
ATOM    820  CA  GLY A  64      18.069 -15.305  14.195  1.00  4.14           C  
ATOM    821  C   GLY A  64      17.556 -15.078  12.785  1.00  4.14           C  
ATOM    822  O   GLY A  64      18.175 -14.338  12.013  1.00  4.14           O  
ATOM    823  H   GLY A  64      20.164 -15.473  13.877  1.00  4.14           H  
ATOM    824 1HA  GLY A  64      18.031 -16.366  14.446  1.00  4.14           H  
ATOM    825 2HA  GLY A  64      17.464 -14.759  14.918  1.00  4.14           H  
ATOM    826  N   LEU A  65      16.434 -15.691  12.420  1.00  3.64           N  
ATOM    827  CA  LEU A  65      16.005 -15.565  11.029  1.00  3.64           C  
ATOM    828  C   LEU A  65      15.254 -14.292  10.703  1.00  3.64           C  
ATOM    829  O   LEU A  65      14.034 -14.298  10.532  1.00  3.64           O  
ATOM    830  CB  LEU A  65      15.116 -16.745  10.613  1.00  3.64           C  
ATOM    831  CG  LEU A  65      14.878 -16.880   9.071  1.00  3.64           C  
ATOM    832  CD1 LEU A  65      14.452 -18.294   8.749  1.00  3.64           C  
ATOM    833  CD2 LEU A  65      13.809 -15.883   8.615  1.00  3.64           C  
ATOM    834  H   LEU A  65      15.916 -16.259  13.074  1.00  3.64           H  
ATOM    835  HA  LEU A  65      16.897 -15.580  10.400  1.00  3.64           H  
ATOM    836 1HB  LEU A  65      15.560 -17.670  10.970  1.00  3.64           H  
ATOM    837 2HB  LEU A  65      14.144 -16.627  11.086  1.00  3.64           H  
ATOM    838  HG  LEU A  65      15.810 -16.681   8.541  1.00  3.64           H  
ATOM    839 1HD1 LEU A  65      14.302 -18.388   7.672  1.00  3.64           H  
ATOM    840 2HD1 LEU A  65      15.230 -18.988   9.068  1.00  3.64           H  
ATOM    841 3HD1 LEU A  65      13.523 -18.524   9.268  1.00  3.64           H  
ATOM    842 1HD2 LEU A  65      13.646 -15.989   7.546  1.00  3.64           H  
ATOM    843 2HD2 LEU A  65      12.878 -16.080   9.140  1.00  3.64           H  
ATOM    844 3HD2 LEU A  65      14.141 -14.877   8.826  1.00  3.64           H  
ATOM    845  N   GLN A  66      15.985 -13.200  10.589  1.00  2.97           N  
ATOM    846  CA  GLN A  66      15.374 -11.967  10.133  1.00  2.97           C  
ATOM    847  C   GLN A  66      15.194 -12.179   8.648  1.00  2.97           C  
ATOM    848  O   GLN A  66      16.080 -12.730   7.997  1.00  2.97           O  
ATOM    849  CB  GLN A  66      16.200 -10.689  10.393  1.00  2.97           C  
ATOM    850  CG  GLN A  66      15.411  -9.439   9.907  1.00  2.97           C  
ATOM    851  CD  GLN A  66      16.015  -8.016  10.071  1.00  2.97           C  
ATOM    852  OE1 GLN A  66      15.322  -7.060  10.555  1.00  2.97           O  
ATOM    853  NE2 GLN A  66      17.278  -7.872   9.667  1.00  2.97           N  
ATOM    854  H   GLN A  66      16.977 -13.274  10.808  1.00  2.97           H  
ATOM    855  HA  GLN A  66      14.391 -11.850  10.589  1.00  2.97           H  
ATOM    856 1HB  GLN A  66      16.388 -10.587  11.462  1.00  2.97           H  
ATOM    857 2HB  GLN A  66      17.160 -10.748   9.897  1.00  2.97           H  
ATOM    858 1HG  GLN A  66      15.201  -9.549   8.849  1.00  2.97           H  
ATOM    859 2HG  GLN A  66      14.483  -9.462  10.468  1.00  2.97           H  
ATOM    860 1HE2 GLN A  66      17.772  -6.971   9.704  1.00  2.97           H  
ATOM    861 2HE2 GLN A  66      17.768  -8.658   9.294  1.00  2.97           H  
ATOM    862  N   ALA A  67      14.072 -11.777   8.080  1.00  2.34           N  
ATOM    863  CA  ALA A  67      13.906 -12.000   6.651  1.00  2.34           C  
ATOM    864  C   ALA A  67      14.782 -11.052   5.858  1.00  2.34           C  
ATOM    865  O   ALA A  67      14.346  -9.984   5.433  1.00  2.34           O  
ATOM    866  CB  ALA A  67      12.467 -11.842   6.236  1.00  2.34           C  
ATOM    867  H   ALA A  67      13.346 -11.326   8.622  1.00  2.34           H  
ATOM    868  HA  ALA A  67      14.222 -13.014   6.432  1.00  2.34           H  
ATOM    869 1HB  ALA A  67      12.368 -12.039   5.171  1.00  2.34           H  
ATOM    870 2HB  ALA A  67      11.846 -12.544   6.791  1.00  2.34           H  
ATOM    871 3HB  ALA A  67      12.139 -10.830   6.448  1.00  2.34           H  
ATOM    872  N   VAL A  68      16.024 -11.459   5.678  1.00  1.84           N  
ATOM    873  CA  VAL A  68      17.021 -10.679   4.976  1.00  1.84           C  
ATOM    874  C   VAL A  68      17.394 -11.357   3.651  1.00  1.84           C  
ATOM    875  O   VAL A  68      17.682 -12.548   3.633  1.00  1.84           O  
ATOM    876  CB  VAL A  68      18.281 -10.521   5.824  1.00  1.84           C  
ATOM    877  CG1 VAL A  68      19.248  -9.715   5.090  1.00  1.84           C  
ATOM    878  CG2 VAL A  68      17.940  -9.918   7.127  1.00  1.84           C  
ATOM    879  H   VAL A  68      16.280 -12.332   6.128  1.00  1.84           H  
ATOM    880  HA  VAL A  68      16.612  -9.703   4.790  1.00  1.84           H  
ATOM    881  HB  VAL A  68      18.722 -11.488   5.988  1.00  1.84           H  
ATOM    882 1HG1 VAL A  68      20.162  -9.615   5.673  1.00  1.84           H  
ATOM    883 2HG1 VAL A  68      19.445 -10.207   4.171  1.00  1.84           H  
ATOM    884 3HG1 VAL A  68      18.836  -8.731   4.890  1.00  1.84           H  
ATOM    885 1HG2 VAL A  68      18.843  -9.817   7.727  1.00  1.84           H  
ATOM    886 2HG2 VAL A  68      17.495  -8.960   6.990  1.00  1.84           H  
ATOM    887 3HG2 VAL A  68      17.249 -10.553   7.619  1.00  1.84           H  
ATOM    888  N   ALA A  69      17.415 -10.590   2.562  1.00  1.51           N  
ATOM    889  CA  ALA A  69      17.727 -11.108   1.221  1.00  1.51           C  
ATOM    890  C   ALA A  69      18.624 -10.145   0.447  1.00  1.51           C  
ATOM    891  O   ALA A  69      18.698  -8.972   0.794  1.00  1.51           O  
ATOM    892  CB  ALA A  69      16.434 -11.321   0.442  1.00  1.51           C  
ATOM    893  H   ALA A  69      17.149  -9.612   2.679  1.00  1.51           H  
ATOM    894  HA  ALA A  69      18.255 -12.059   1.329  1.00  1.51           H  
ATOM    895 1HB  ALA A  69      16.663 -11.708  -0.537  1.00  1.51           H  
ATOM    896 2HB  ALA A  69      15.808 -12.031   0.977  1.00  1.51           H  
ATOM    897 3HB  ALA A  69      15.907 -10.377   0.341  1.00  1.51           H  
ATOM    898  N   VAL A  70      19.310 -10.636  -0.595  1.00  1.34           N  
ATOM    899  CA  VAL A  70      20.123  -9.754  -1.449  1.00  1.34           C  
ATOM    900  C   VAL A  70      19.890 -10.001  -2.915  1.00  1.34           C  
ATOM    901  O   VAL A  70      19.881 -11.150  -3.340  1.00  1.34           O  
ATOM    902  CB  VAL A  70      21.617 -10.022  -1.257  1.00  1.34           C  
ATOM    903  CG1 VAL A  70      21.896 -11.432  -1.677  1.00  1.34           C  
ATOM    904  CG2 VAL A  70      22.501  -9.072  -2.085  1.00  1.34           C  
ATOM    905  H   VAL A  70      19.251 -11.621  -0.813  1.00  1.34           H  
ATOM    906  HA  VAL A  70      19.884  -8.726  -1.212  1.00  1.34           H  
ATOM    907  HB  VAL A  70      21.856  -9.889  -0.236  1.00  1.34           H  
ATOM    908 1HG1 VAL A  70      22.933 -11.643  -1.549  1.00  1.34           H  
ATOM    909 2HG1 VAL A  70      21.302 -12.131  -1.090  1.00  1.34           H  
ATOM    910 3HG1 VAL A  70      21.646 -11.531  -2.720  1.00  1.34           H  
ATOM    911 1HG2 VAL A  70      23.541  -9.309  -1.890  1.00  1.34           H  
ATOM    912 2HG2 VAL A  70      22.317  -9.186  -3.140  1.00  1.34           H  
ATOM    913 3HG2 VAL A  70      22.304  -8.046  -1.802  1.00  1.34           H  
ATOM    914  N   VAL A  71      19.829  -8.927  -3.683  1.00  1.28           N  
ATOM    915  CA  VAL A  71      19.723  -8.959  -5.126  1.00  1.28           C  
ATOM    916  C   VAL A  71      21.060  -8.626  -5.738  1.00  1.28           C  
ATOM    917  O   VAL A  71      21.662  -7.617  -5.387  1.00  1.28           O  
ATOM    918  CB  VAL A  71      18.714  -7.912  -5.618  1.00  1.28           C  
ATOM    919  CG1 VAL A  71      18.665  -7.925  -7.094  1.00  1.28           C  
ATOM    920  CG2 VAL A  71      17.399  -8.180  -5.052  1.00  1.28           C  
ATOM    921  H   VAL A  71      19.842  -8.028  -3.221  1.00  1.28           H  
ATOM    922  HA  VAL A  71      19.424  -9.947  -5.451  1.00  1.28           H  
ATOM    923  HB  VAL A  71      19.039  -6.931  -5.304  1.00  1.28           H  
ATOM    924 1HG1 VAL A  71      17.963  -7.185  -7.446  1.00  1.28           H  
ATOM    925 2HG1 VAL A  71      19.650  -7.703  -7.501  1.00  1.28           H  
ATOM    926 3HG1 VAL A  71      18.350  -8.914  -7.416  1.00  1.28           H  
ATOM    927 1HG2 VAL A  71      16.703  -7.429  -5.390  1.00  1.28           H  
ATOM    928 2HG2 VAL A  71      17.056  -9.156  -5.365  1.00  1.28           H  
ATOM    929 3HG2 VAL A  71      17.491  -8.145  -3.983  1.00  1.28           H  
ATOM    930  N   ARG A  72      21.551  -9.465  -6.635  1.00  1.32           N  
ATOM    931  CA  ARG A  72      22.812  -9.154  -7.294  1.00  1.32           C  
ATOM    932  C   ARG A  72      22.560  -8.703  -8.725  1.00  1.32           C  
ATOM    933  O   ARG A  72      21.987  -9.446  -9.526  1.00  1.32           O  
ATOM    934  CB  ARG A  72      23.743 -10.350  -7.269  1.00  1.32           C  
ATOM    935  CG  ARG A  72      25.071 -10.137  -7.977  1.00  1.32           C  
ATOM    936  CD  ARG A  72      25.968 -11.312  -7.806  1.00  1.32           C  
ATOM    937  NE  ARG A  72      27.240 -11.125  -8.472  1.00  1.32           N  
ATOM    938  CZ  ARG A  72      28.249 -12.015  -8.453  1.00  1.32           C  
ATOM    939  NH1 ARG A  72      28.148 -13.146  -7.795  1.00  1.32           N  
ATOM    940  NH2 ARG A  72      29.367 -11.782  -9.101  1.00  1.32           N  
ATOM    941  H   ARG A  72      21.042 -10.303  -6.876  1.00  1.32           H  
ATOM    942  HA  ARG A  72      23.301  -8.334  -6.765  1.00  1.32           H  
ATOM    943 1HB  ARG A  72      23.962 -10.614  -6.234  1.00  1.32           H  
ATOM    944 2HB  ARG A  72      23.252 -11.208  -7.732  1.00  1.32           H  
ATOM    945 1HG  ARG A  72      24.885 -10.013  -9.046  1.00  1.32           H  
ATOM    946 2HG  ARG A  72      25.564  -9.242  -7.607  1.00  1.32           H  
ATOM    947 1HD  ARG A  72      26.160 -11.481  -6.745  1.00  1.32           H  
ATOM    948 2HD  ARG A  72      25.490 -12.194  -8.230  1.00  1.32           H  
ATOM    949  HE  ARG A  72      27.379 -10.270  -8.995  1.00  1.32           H  
ATOM    950 1HH1 ARG A  72      27.313 -13.379  -7.275  1.00  1.32           H  
ATOM    951 2HH1 ARG A  72      28.949 -13.791  -7.837  1.00  1.32           H  
ATOM    952 1HH2 ARG A  72      29.494 -10.941  -9.640  1.00  1.32           H  
ATOM    953 2HH2 ARG A  72      30.101 -12.503  -9.067  1.00  1.32           H  
ATOM    954  N   LEU A  73      22.991  -7.489  -9.041  1.00  1.41           N  
ATOM    955  CA  LEU A  73      22.815  -6.943 -10.371  1.00  1.41           C  
ATOM    956  C   LEU A  73      24.130  -6.918 -11.133  1.00  1.41           C  
ATOM    957  O   LEU A  73      24.920  -5.986 -10.999  1.00  1.41           O  
ATOM    958  CB  LEU A  73      22.259  -5.521 -10.288  1.00  1.41           C  
ATOM    959  CG  LEU A  73      20.939  -5.356  -9.529  1.00  1.41           C  
ATOM    960  CD1 LEU A  73      20.594  -3.925  -9.482  1.00  1.41           C  
ATOM    961  CD2 LEU A  73      19.850  -6.118 -10.217  1.00  1.41           C  
ATOM    962  H   LEU A  73      23.426  -6.902  -8.328  1.00  1.41           H  
ATOM    963  HA  LEU A  73      22.108  -7.568 -10.916  1.00  1.41           H  
ATOM    964 1HB  LEU A  73      23.001  -4.893  -9.791  1.00  1.41           H  
ATOM    965 2HB  LEU A  73      22.113  -5.146 -11.303  1.00  1.41           H  
ATOM    966  HG  LEU A  73      21.059  -5.716  -8.502  1.00  1.41           H  
ATOM    967 1HD1 LEU A  73      19.665  -3.794  -8.937  1.00  1.41           H  
ATOM    968 2HD1 LEU A  73      21.364  -3.382  -9.003  1.00  1.41           H  
ATOM    969 3HD1 LEU A  73      20.488  -3.574 -10.500  1.00  1.41           H  
ATOM    970 1HD2 LEU A  73      18.927  -5.973  -9.664  1.00  1.41           H  
ATOM    971 2HD2 LEU A  73      19.731  -5.748 -11.235  1.00  1.41           H  
ATOM    972 3HD2 LEU A  73      20.103  -7.178 -10.244  1.00  1.41           H  
ATOM    973  N   GLU A  74      24.341  -7.928 -11.981  1.00  1.52           N  
ATOM    974  CA  GLU A  74      25.578  -8.059 -12.764  1.00  1.52           C  
ATOM    975  C   GLU A  74      25.703  -6.905 -13.763  1.00  1.52           C  
ATOM    976  O   GLU A  74      26.795  -6.563 -14.223  1.00  1.52           O  
ATOM    977  CB  GLU A  74      25.604  -9.398 -13.503  1.00  1.52           C  
ATOM    978  CG  GLU A  74      25.727 -10.629 -12.593  1.00  1.52           C  
ATOM    979  CD  GLU A  74      25.736 -11.942 -13.370  1.00  1.52           C  
ATOM    980  OE1 GLU A  74      25.558 -11.907 -14.564  1.00  1.52           O  
ATOM    981  OE2 GLU A  74      25.922 -12.974 -12.761  1.00  1.52           O  
ATOM    982  H   GLU A  74      23.635  -8.650 -12.051  1.00  1.52           H  
ATOM    983  HA  GLU A  74      26.428  -8.016 -12.083  1.00  1.52           H  
ATOM    984 1HB  GLU A  74      24.691  -9.504 -14.090  1.00  1.52           H  
ATOM    985 2HB  GLU A  74      26.441  -9.410 -14.200  1.00  1.52           H  
ATOM    986 1HG  GLU A  74      26.648 -10.553 -12.014  1.00  1.52           H  
ATOM    987 2HG  GLU A  74      24.891 -10.631 -11.892  1.00  1.52           H  
ATOM    988  N   LYS A  75      24.549  -6.345 -14.101  1.00  1.62           N  
ATOM    989  CA  LYS A  75      24.379  -5.236 -15.017  1.00  1.62           C  
ATOM    990  C   LYS A  75      23.140  -4.496 -14.520  1.00  1.62           C  
ATOM    991  O   LYS A  75      22.134  -5.123 -14.183  1.00  1.62           O  
ATOM    992  CB  LYS A  75      24.199  -5.721 -16.463  1.00  1.62           C  
ATOM    993  CG  LYS A  75      24.180  -4.609 -17.523  1.00  1.62           C  
ATOM    994  CD  LYS A  75      25.594  -4.079 -17.780  1.00  1.62           C  
ATOM    995  CE  LYS A  75      25.620  -2.887 -18.762  1.00  1.62           C  
ATOM    996  NZ  LYS A  75      25.074  -3.217 -20.128  1.00  1.62           N  
ATOM    997  H   LYS A  75      23.725  -6.718 -13.658  1.00  1.62           H  
ATOM    998  HA  LYS A  75      25.238  -4.566 -14.952  1.00  1.62           H  
ATOM    999 1HB  LYS A  75      25.005  -6.411 -16.717  1.00  1.62           H  
ATOM   1000 2HB  LYS A  75      23.260  -6.269 -16.545  1.00  1.62           H  
ATOM   1001 1HG  LYS A  75      23.765  -4.989 -18.459  1.00  1.62           H  
ATOM   1002 2HG  LYS A  75      23.564  -3.786 -17.193  1.00  1.62           H  
ATOM   1003 1HD  LYS A  75      26.031  -3.761 -16.833  1.00  1.62           H  
ATOM   1004 2HD  LYS A  75      26.207  -4.881 -18.189  1.00  1.62           H  
ATOM   1005 1HE  LYS A  75      25.039  -2.069 -18.340  1.00  1.62           H  
ATOM   1006 2HE  LYS A  75      26.653  -2.562 -18.874  1.00  1.62           H  
ATOM   1007 1HZ  LYS A  75      25.125  -2.395 -20.702  1.00  1.62           H  
ATOM   1008 2HZ  LYS A  75      25.599  -3.957 -20.547  1.00  1.62           H  
ATOM   1009 3HZ  LYS A  75      24.082  -3.492 -20.069  1.00  1.62           H  
ATOM   1010  N   THR A  76      23.213  -3.173 -14.474  1.00  1.69           N  
ATOM   1011  CA  THR A  76      22.126  -2.338 -13.966  1.00  1.69           C  
ATOM   1012  C   THR A  76      21.251  -1.711 -15.046  1.00  1.69           C  
ATOM   1013  O   THR A  76      20.580  -0.706 -14.806  1.00  1.69           O  
ATOM   1014  CB  THR A  76      22.685  -1.255 -13.025  1.00  1.69           C  
ATOM   1015  OG1 THR A  76      23.672  -0.473 -13.707  1.00  1.69           O  
ATOM   1016  CG2 THR A  76      23.301  -1.900 -11.801  1.00  1.69           C  
ATOM   1017  H   THR A  76      24.066  -2.721 -14.774  1.00  1.69           H  
ATOM   1018  HA  THR A  76      21.475  -2.974 -13.363  1.00  1.69           H  
ATOM   1019  HB  THR A  76      21.875  -0.597 -12.708  1.00  1.69           H  
ATOM   1020  HG1 THR A  76      24.068   0.165 -13.073  1.00  1.69           H  
ATOM   1021 1HG2 THR A  76      23.683  -1.116 -11.153  1.00  1.69           H  
ATOM   1022 2HG2 THR A  76      22.548  -2.475 -11.275  1.00  1.69           H  
ATOM   1023 3HG2 THR A  76      24.116  -2.557 -12.097  1.00  1.69           H  
ATOM   1024  N   ASP A  77      21.269  -2.294 -16.241  1.00  1.69           N  
ATOM   1025  CA  ASP A  77      20.416  -1.810 -17.316  1.00  1.69           C  
ATOM   1026  C   ASP A  77      19.017  -1.903 -16.747  1.00  1.69           C  
ATOM   1027  O   ASP A  77      18.699  -2.879 -16.061  1.00  1.69           O  
ATOM   1028  CB  ASP A  77      20.569  -2.675 -18.568  1.00  1.69           C  
ATOM   1029  CG  ASP A  77      21.927  -2.494 -19.246  1.00  1.69           C  
ATOM   1030  OD1 ASP A  77      22.634  -1.571 -18.912  1.00  1.69           O  
ATOM   1031  OD2 ASP A  77      22.303  -3.335 -20.038  1.00  1.69           O  
ATOM   1032  H   ASP A  77      21.850  -3.105 -16.376  1.00  1.69           H  
ATOM   1033  HA  ASP A  77      20.651  -0.769 -17.542  1.00  1.69           H  
ATOM   1034 1HB  ASP A  77      20.454  -3.726 -18.298  1.00  1.69           H  
ATOM   1035 2HB  ASP A  77      19.781  -2.429 -19.281  1.00  1.69           H  
ATOM   1036  N   ARG A  78      18.163  -0.934 -17.051  1.00  1.64           N  
ATOM   1037  CA  ARG A  78      16.841  -0.913 -16.438  1.00  1.64           C  
ATOM   1038  C   ARG A  78      16.076  -2.233 -16.557  1.00  1.64           C  
ATOM   1039  O   ARG A  78      15.431  -2.656 -15.607  1.00  1.64           O  
ATOM   1040  CB  ARG A  78      16.006   0.214 -17.016  1.00  1.64           C  
ATOM   1041  CG  ARG A  78      14.615   0.336 -16.428  1.00  1.64           C  
ATOM   1042  CD  ARG A  78      14.673   0.736 -14.985  1.00  1.64           C  
ATOM   1043  NE  ARG A  78      13.357   0.886 -14.365  1.00  1.64           N  
ATOM   1044  CZ  ARG A  78      12.654   2.040 -14.262  1.00  1.64           C  
ATOM   1045  NH1 ARG A  78      13.115   3.172 -14.733  1.00  1.64           N  
ATOM   1046  NH2 ARG A  78      11.479   2.062 -13.670  1.00  1.64           N  
ATOM   1047  H   ARG A  78      18.457  -0.173 -17.648  1.00  1.64           H  
ATOM   1048  HA  ARG A  78      16.980  -0.696 -15.381  1.00  1.64           H  
ATOM   1049 1HB  ARG A  78      16.516   1.163 -16.859  1.00  1.64           H  
ATOM   1050 2HB  ARG A  78      15.895   0.073 -18.091  1.00  1.64           H  
ATOM   1051 1HG  ARG A  78      14.060   1.077 -16.973  1.00  1.64           H  
ATOM   1052 2HG  ARG A  78      14.109  -0.623 -16.503  1.00  1.64           H  
ATOM   1053 1HD  ARG A  78      15.198  -0.041 -14.443  1.00  1.64           H  
ATOM   1054 2HD  ARG A  78      15.209   1.678 -14.884  1.00  1.64           H  
ATOM   1055  HE  ARG A  78      12.943   0.045 -13.970  1.00  1.64           H  
ATOM   1056 1HH1 ARG A  78      14.006   3.215 -15.198  1.00  1.64           H  
ATOM   1057 2HH1 ARG A  78      12.536   4.017 -14.611  1.00  1.64           H  
ATOM   1058 1HH2 ARG A  78      11.071   1.222 -13.290  1.00  1.64           H  
ATOM   1059 2HH2 ARG A  78      11.005   2.974 -13.586  1.00  1.64           H  
ATOM   1060  N   ALA A  79      16.128  -2.907 -17.702  1.00  1.55           N  
ATOM   1061  CA  ALA A  79      15.407  -4.177 -17.801  1.00  1.55           C  
ATOM   1062  C   ALA A  79      15.944  -5.240 -16.821  1.00  1.55           C  
ATOM   1063  O   ALA A  79      15.177  -6.036 -16.275  1.00  1.55           O  
ATOM   1064  CB  ALA A  79      15.489  -4.713 -19.213  1.00  1.55           C  
ATOM   1065  H   ALA A  79      16.662  -2.553 -18.480  1.00  1.55           H  
ATOM   1066  HA  ALA A  79      14.360  -3.990 -17.556  1.00  1.55           H  
ATOM   1067 1HB  ALA A  79      14.917  -5.639 -19.282  1.00  1.55           H  
ATOM   1068 2HB  ALA A  79      15.072  -3.980 -19.905  1.00  1.55           H  
ATOM   1069 3HB  ALA A  79      16.529  -4.906 -19.469  1.00  1.55           H  
ATOM   1070  N   ALA A  80      17.270  -5.290 -16.619  1.00  1.44           N  
ATOM   1071  CA  ALA A  80      17.859  -6.298 -15.731  1.00  1.44           C  
ATOM   1072  C   ALA A  80      17.442  -6.008 -14.317  1.00  1.44           C  
ATOM   1073  O   ALA A  80      17.104  -6.903 -13.530  1.00  1.44           O  
ATOM   1074  CB  ALA A  80      19.375  -6.282 -15.824  1.00  1.44           C  
ATOM   1075  H   ALA A  80      17.868  -4.579 -17.020  1.00  1.44           H  
ATOM   1076  HA  ALA A  80      17.479  -7.277 -16.014  1.00  1.44           H  
ATOM   1077 1HB  ALA A  80      19.795  -7.032 -15.158  1.00  1.44           H  
ATOM   1078 2HB  ALA A  80      19.679  -6.493 -16.846  1.00  1.44           H  
ATOM   1079 3HB  ALA A  80      19.746  -5.295 -15.533  1.00  1.44           H  
ATOM   1080  N   LEU A  81      17.463  -4.722 -14.027  1.00  1.34           N  
ATOM   1081  CA  LEU A  81      17.121  -4.149 -12.757  1.00  1.34           C  
ATOM   1082  C   LEU A  81      15.672  -4.427 -12.403  1.00  1.34           C  
ATOM   1083  O   LEU A  81      15.392  -4.943 -11.322  1.00  1.34           O  
ATOM   1084  CB  LEU A  81      17.445  -2.666 -12.833  1.00  1.34           C  
ATOM   1085  CG  LEU A  81      17.075  -1.829 -11.719  1.00  1.34           C  
ATOM   1086  CD1 LEU A  81      17.747  -2.263 -10.494  1.00  1.34           C  
ATOM   1087  CD2 LEU A  81      17.447  -0.387 -12.082  1.00  1.34           C  
ATOM   1088  H   LEU A  81      17.758  -4.078 -14.765  1.00  1.34           H  
ATOM   1089  HA  LEU A  81      17.752  -4.606 -11.996  1.00  1.34           H  
ATOM   1090 1HB  LEU A  81      18.519  -2.555 -12.998  1.00  1.34           H  
ATOM   1091 2HB  LEU A  81      16.947  -2.271 -13.692  1.00  1.34           H  
ATOM   1092  HG  LEU A  81      16.033  -1.926 -11.566  1.00  1.34           H  
ATOM   1093 1HD1 LEU A  81      17.444  -1.636  -9.674  1.00  1.34           H  
ATOM   1094 2HD1 LEU A  81      17.483  -3.297 -10.278  1.00  1.34           H  
ATOM   1095 3HD1 LEU A  81      18.799  -2.168 -10.651  1.00  1.34           H  
ATOM   1096 1HD2 LEU A  81      17.163   0.276 -11.311  1.00  1.34           H  
ATOM   1097 2HD2 LEU A  81      18.527  -0.318 -12.245  1.00  1.34           H  
ATOM   1098 3HD2 LEU A  81      16.936  -0.102 -12.982  1.00  1.34           H  
ATOM   1099  N   ASN A  82      14.750  -4.128 -13.327  1.00  1.25           N  
ATOM   1100  CA  ASN A  82      13.333  -4.359 -13.087  1.00  1.25           C  
ATOM   1101  C   ASN A  82      13.020  -5.827 -12.867  1.00  1.25           C  
ATOM   1102  O   ASN A  82      12.226  -6.163 -11.989  1.00  1.25           O  
ATOM   1103  CB  ASN A  82      12.479  -3.899 -14.250  1.00  1.25           C  
ATOM   1104  CG  ASN A  82      12.324  -2.444 -14.391  1.00  1.25           C  
ATOM   1105  OD1 ASN A  82      12.597  -1.654 -13.491  1.00  1.25           O  
ATOM   1106  ND2 ASN A  82      11.833  -2.058 -15.528  1.00  1.25           N  
ATOM   1107  H   ASN A  82      15.041  -3.709 -14.205  1.00  1.25           H  
ATOM   1108  HA  ASN A  82      13.043  -3.815 -12.189  1.00  1.25           H  
ATOM   1109 1HB  ASN A  82      12.918  -4.283 -15.177  1.00  1.25           H  
ATOM   1110 2HB  ASN A  82      11.488  -4.344 -14.162  1.00  1.25           H  
ATOM   1111 1HD2 ASN A  82      11.652  -1.093 -15.707  1.00  1.25           H  
ATOM   1112 2HD2 ASN A  82      11.607  -2.746 -16.227  1.00  1.25           H  
ATOM   1113  N   LYS A  83      13.647  -6.719 -13.638  1.00  1.18           N  
ATOM   1114  CA  LYS A  83      13.350  -8.131 -13.464  1.00  1.18           C  
ATOM   1115  C   LYS A  83      13.858  -8.620 -12.121  1.00  1.18           C  
ATOM   1116  O   LYS A  83      13.159  -9.339 -11.400  1.00  1.18           O  
ATOM   1117  CB  LYS A  83      13.966  -8.934 -14.599  1.00  1.18           C  
ATOM   1118  CG  LYS A  83      13.282  -8.712 -15.946  1.00  1.18           C  
ATOM   1119  CD  LYS A  83      13.972  -9.473 -17.062  1.00  1.18           C  
ATOM   1120  CE  LYS A  83      13.308  -9.204 -18.408  1.00  1.18           C  
ATOM   1121  NZ  LYS A  83      13.998  -9.919 -19.521  1.00  1.18           N  
ATOM   1122  H   LYS A  83      14.298  -6.422 -14.370  1.00  1.18           H  
ATOM   1123  HA  LYS A  83      12.269  -8.264 -13.486  1.00  1.18           H  
ATOM   1124 1HB  LYS A  83      15.017  -8.646 -14.711  1.00  1.18           H  
ATOM   1125 2HB  LYS A  83      13.934  -9.995 -14.362  1.00  1.18           H  
ATOM   1126 1HG  LYS A  83      12.246  -9.044 -15.881  1.00  1.18           H  
ATOM   1127 2HG  LYS A  83      13.281  -7.650 -16.182  1.00  1.18           H  
ATOM   1128 1HD  LYS A  83      15.017  -9.155 -17.113  1.00  1.18           H  
ATOM   1129 2HD  LYS A  83      13.942 -10.541 -16.853  1.00  1.18           H  
ATOM   1130 1HE  LYS A  83      12.271  -9.530 -18.365  1.00  1.18           H  
ATOM   1131 2HE  LYS A  83      13.333  -8.129 -18.607  1.00  1.18           H  
ATOM   1132 1HZ  LYS A  83      13.532  -9.715 -20.393  1.00  1.18           H  
ATOM   1133 2HZ  LYS A  83      14.959  -9.610 -19.572  1.00  1.18           H  
ATOM   1134 3HZ  LYS A  83      13.973 -10.914 -19.351  1.00  1.18           H  
ATOM   1135  N   ALA A  84      15.067  -8.203 -11.750  1.00  1.12           N  
ATOM   1136  CA  ALA A  84      15.600  -8.602 -10.466  1.00  1.12           C  
ATOM   1137  C   ALA A  84      14.727  -8.051  -9.351  1.00  1.12           C  
ATOM   1138  O   ALA A  84      14.416  -8.746  -8.375  1.00  1.12           O  
ATOM   1139  CB  ALA A  84      17.005  -8.092 -10.333  1.00  1.12           C  
ATOM   1140  H   ALA A  84      15.636  -7.618 -12.366  1.00  1.12           H  
ATOM   1141  HA  ALA A  84      15.592  -9.690 -10.409  1.00  1.12           H  
ATOM   1142 1HB  ALA A  84      17.396  -8.399  -9.405  1.00  1.12           H  
ATOM   1143 2HB  ALA A  84      17.620  -8.492 -11.138  1.00  1.12           H  
ATOM   1144 3HB  ALA A  84      16.985  -7.005 -10.396  1.00  1.12           H  
ATOM   1145  N   ALA A  85      14.300  -6.799  -9.529  1.00  1.08           N  
ATOM   1146  CA  ALA A  85      13.442  -6.132  -8.583  1.00  1.08           C  
ATOM   1147  C   ALA A  85      12.111  -6.837  -8.465  1.00  1.08           C  
ATOM   1148  O   ALA A  85      11.569  -6.924  -7.371  1.00  1.08           O  
ATOM   1149  CB  ALA A  85      13.234  -4.696  -8.983  1.00  1.08           C  
ATOM   1150  H   ALA A  85      14.600  -6.274 -10.345  1.00  1.08           H  
ATOM   1151  HA  ALA A  85      13.926  -6.166  -7.615  1.00  1.08           H  
ATOM   1152 1HB  ALA A  85      12.619  -4.234  -8.250  1.00  1.08           H  
ATOM   1153 2HB  ALA A  85      14.190  -4.185  -9.044  1.00  1.08           H  
ATOM   1154 3HB  ALA A  85      12.745  -4.654  -9.944  1.00  1.08           H  
ATOM   1155  N   ALA A  86      11.573  -7.343  -9.581  1.00  1.06           N  
ATOM   1156  CA  ALA A  86      10.305  -8.057  -9.551  1.00  1.06           C  
ATOM   1157  C   ALA A  86      10.415  -9.298  -8.694  1.00  1.06           C  
ATOM   1158  O   ALA A  86       9.525  -9.591  -7.891  1.00  1.06           O  
ATOM   1159  CB  ALA A  86       9.880  -8.432 -10.953  1.00  1.06           C  
ATOM   1160  H   ALA A  86      12.041  -7.207 -10.474  1.00  1.06           H  
ATOM   1161  HA  ALA A  86       9.552  -7.412  -9.113  1.00  1.06           H  
ATOM   1162 1HB  ALA A  86       8.925  -8.949 -10.918  1.00  1.06           H  
ATOM   1163 2HB  ALA A  86       9.788  -7.528 -11.555  1.00  1.06           H  
ATOM   1164 3HB  ALA A  86      10.629  -9.085 -11.394  1.00  1.06           H  
ATOM   1165  N   GLU A  87      11.527 -10.020  -8.806  1.00  1.05           N  
ATOM   1166  CA  GLU A  87      11.638 -11.206  -7.977  1.00  1.05           C  
ATOM   1167  C   GLU A  87      11.762 -10.799  -6.509  1.00  1.05           C  
ATOM   1168  O   GLU A  87      11.155 -11.417  -5.622  1.00  1.05           O  
ATOM   1169  CB  GLU A  87      12.823 -12.062  -8.411  1.00  1.05           C  
ATOM   1170  CG  GLU A  87      12.684 -12.767  -9.763  1.00  1.05           C  
ATOM   1171  CD  GLU A  87      11.569 -13.798  -9.789  1.00  1.05           C  
ATOM   1172  OE1 GLU A  87      11.503 -14.585  -8.873  1.00  1.05           O  
ATOM   1173  OE2 GLU A  87      10.776 -13.796 -10.718  1.00  1.05           O  
ATOM   1174  H   GLU A  87      12.251  -9.760  -9.483  1.00  1.05           H  
ATOM   1175  HA  GLU A  87      10.734 -11.794  -8.089  1.00  1.05           H  
ATOM   1176 1HB  GLU A  87      13.718 -11.439  -8.456  1.00  1.05           H  
ATOM   1177 2HB  GLU A  87      12.981 -12.839  -7.669  1.00  1.05           H  
ATOM   1178 1HG  GLU A  87      12.492 -12.014 -10.530  1.00  1.05           H  
ATOM   1179 2HG  GLU A  87      13.633 -13.255  -9.999  1.00  1.05           H  
ATOM   1180  N   ALA A  88      12.513  -9.723  -6.252  1.00  1.04           N  
ATOM   1181  CA  ALA A  88      12.660  -9.219  -4.896  1.00  1.04           C  
ATOM   1182  C   ALA A  88      11.328  -8.754  -4.358  1.00  1.04           C  
ATOM   1183  O   ALA A  88      11.028  -8.946  -3.179  1.00  1.04           O  
ATOM   1184  CB  ALA A  88      13.661  -8.107  -4.858  1.00  1.04           C  
ATOM   1185  H   ALA A  88      13.009  -9.262  -7.018  1.00  1.04           H  
ATOM   1186  HA  ALA A  88      13.004 -10.020  -4.260  1.00  1.04           H  
ATOM   1187 1HB  ALA A  88      13.759  -7.785  -3.844  1.00  1.04           H  
ATOM   1188 2HB  ALA A  88      14.602  -8.478  -5.227  1.00  1.04           H  
ATOM   1189 3HB  ALA A  88      13.320  -7.286  -5.479  1.00  1.04           H  
ATOM   1190  N   ALA A  89      10.522  -8.149  -5.223  1.00  1.05           N  
ATOM   1191  CA  ALA A  89       9.223  -7.670  -4.839  1.00  1.05           C  
ATOM   1192  C   ALA A  89       8.341  -8.803  -4.412  1.00  1.05           C  
ATOM   1193  O   ALA A  89       7.649  -8.678  -3.406  1.00  1.05           O  
ATOM   1194  CB  ALA A  89       8.580  -6.930  -5.979  1.00  1.05           C  
ATOM   1195  H   ALA A  89      10.831  -8.001  -6.176  1.00  1.05           H  
ATOM   1196  HA  ALA A  89       9.348  -7.011  -3.992  1.00  1.05           H  
ATOM   1197 1HB  ALA A  89       7.617  -6.565  -5.672  1.00  1.05           H  
ATOM   1198 2HB  ALA A  89       9.215  -6.096  -6.277  1.00  1.05           H  
ATOM   1199 3HB  ALA A  89       8.450  -7.595  -6.820  1.00  1.05           H  
ATOM   1200  N   LYS A  90       8.382  -9.919  -5.144  1.00  1.07           N  
ATOM   1201  CA  LYS A  90       7.560 -11.064  -4.790  1.00  1.07           C  
ATOM   1202  C   LYS A  90       7.970 -11.604  -3.425  1.00  1.07           C  
ATOM   1203  O   LYS A  90       7.119 -11.948  -2.605  1.00  1.07           O  
ATOM   1204  CB  LYS A  90       7.622 -12.115  -5.890  1.00  1.07           C  
ATOM   1205  CG  LYS A  90       6.854 -11.698  -7.161  1.00  1.07           C  
ATOM   1206  CD  LYS A  90       6.770 -12.828  -8.182  1.00  1.07           C  
ATOM   1207  CE  LYS A  90       8.105 -13.027  -8.869  1.00  1.07           C  
ATOM   1208  NZ  LYS A  90       8.046 -14.038  -9.965  1.00  1.07           N  
ATOM   1209  H   LYS A  90       8.969  -9.951  -5.981  1.00  1.07           H  
ATOM   1210  HA  LYS A  90       6.528 -10.735  -4.719  1.00  1.07           H  
ATOM   1211 1HB  LYS A  90       8.666 -12.286  -6.169  1.00  1.07           H  
ATOM   1212 2HB  LYS A  90       7.215 -13.056  -5.527  1.00  1.07           H  
ATOM   1213 1HG  LYS A  90       5.846 -11.389  -6.886  1.00  1.07           H  
ATOM   1214 2HG  LYS A  90       7.357 -10.847  -7.619  1.00  1.07           H  
ATOM   1215 1HD  LYS A  90       6.486 -13.753  -7.682  1.00  1.07           H  
ATOM   1216 2HD  LYS A  90       6.017 -12.589  -8.932  1.00  1.07           H  
ATOM   1217 1HE  LYS A  90       8.434 -12.075  -9.287  1.00  1.07           H  
ATOM   1218 2HE  LYS A  90       8.838 -13.358  -8.131  1.00  1.07           H  
ATOM   1219 1HZ  LYS A  90       8.999 -14.098 -10.366  1.00  1.07           H  
ATOM   1220 2HZ  LYS A  90       7.775 -14.934  -9.598  1.00  1.07           H  
ATOM   1221 3HZ  LYS A  90       7.397 -13.750 -10.673  1.00  1.07           H  
ATOM   1222  N   TRP A  91       9.274 -11.612  -3.147  1.00  1.10           N  
ATOM   1223  CA  TRP A  91       9.760 -12.008  -1.827  1.00  1.10           C  
ATOM   1224  C   TRP A  91       9.202 -11.054  -0.764  1.00  1.10           C  
ATOM   1225  O   TRP A  91       8.638 -11.473   0.259  1.00  1.10           O  
ATOM   1226  CB  TRP A  91      11.302 -12.001  -1.825  1.00  1.10           C  
ATOM   1227  CG  TRP A  91      11.933 -12.159  -0.496  1.00  1.10           C  
ATOM   1228  CD1 TRP A  91      12.208 -13.309   0.168  1.00  1.10           C  
ATOM   1229  CD2 TRP A  91      12.405 -11.081   0.351  1.00  1.10           C  
ATOM   1230  NE1 TRP A  91      12.813 -13.025   1.364  1.00  1.10           N  
ATOM   1231  CE2 TRP A  91      12.937 -11.666   1.488  1.00  1.10           C  
ATOM   1232  CE3 TRP A  91      12.417  -9.679   0.228  1.00  1.10           C  
ATOM   1233  CZ2 TRP A  91      13.475 -10.918   2.497  1.00  1.10           C  
ATOM   1234  CZ3 TRP A  91      12.949  -8.929   1.255  1.00  1.10           C  
ATOM   1235  CH2 TRP A  91      13.467  -9.529   2.356  1.00  1.10           C  
ATOM   1236  H   TRP A  91       9.940 -11.345  -3.875  1.00  1.10           H  
ATOM   1237  HA  TRP A  91       9.410 -13.016  -1.614  1.00  1.10           H  
ATOM   1238 1HB  TRP A  91      11.664 -12.803  -2.469  1.00  1.10           H  
ATOM   1239 2HB  TRP A  91      11.662 -11.080  -2.248  1.00  1.10           H  
ATOM   1240  HD1 TRP A  91      11.985 -14.309  -0.198  1.00  1.10           H  
ATOM   1241  HE1 TRP A  91      13.122 -13.702   2.043  1.00  1.10           H  
ATOM   1242  HE3 TRP A  91      12.009  -9.195  -0.660  1.00  1.10           H  
ATOM   1243  HZ2 TRP A  91      13.895 -11.381   3.370  1.00  1.10           H  
ATOM   1244  HZ3 TRP A  91      12.947  -7.852   1.158  1.00  1.10           H  
ATOM   1245  HH2 TRP A  91      13.891  -8.911   3.145  1.00  1.10           H  
ATOM   1246  N   ALA A  92       9.334  -9.758  -1.049  1.00  1.12           N  
ATOM   1247  CA  ALA A  92       8.903  -8.675  -0.184  1.00  1.12           C  
ATOM   1248  C   ALA A  92       7.412  -8.710   0.088  1.00  1.12           C  
ATOM   1249  O   ALA A  92       6.986  -8.331   1.171  1.00  1.12           O  
ATOM   1250  CB  ALA A  92       9.268  -7.342  -0.790  1.00  1.12           C  
ATOM   1251  H   ALA A  92       9.798  -9.504  -1.919  1.00  1.12           H  
ATOM   1252  HA  ALA A  92       9.423  -8.781   0.767  1.00  1.12           H  
ATOM   1253 1HB  ALA A  92       8.969  -6.560  -0.126  1.00  1.12           H  
ATOM   1254 2HB  ALA A  92      10.343  -7.294  -0.958  1.00  1.12           H  
ATOM   1255 3HB  ALA A  92       8.755  -7.219  -1.725  1.00  1.12           H  
ATOM   1256  N   GLN A  93       6.607  -9.220  -0.853  1.00  1.13           N  
ATOM   1257  CA  GLN A  93       5.153  -9.242  -0.683  1.00  1.13           C  
ATOM   1258  C   GLN A  93       4.680  -9.952   0.569  1.00  1.13           C  
ATOM   1259  O   GLN A  93       3.585  -9.650   1.061  1.00  1.13           O  
ATOM   1260  CB  GLN A  93       4.416  -9.899  -1.853  1.00  1.13           C  
ATOM   1261  CG  GLN A  93       4.449  -9.126  -3.102  1.00  1.13           C  
ATOM   1262  CD  GLN A  93       3.947  -7.780  -2.887  1.00  1.13           C  
ATOM   1263  OE1 GLN A  93       2.839  -7.600  -2.389  1.00  1.13           O  
ATOM   1264  NE2 GLN A  93       4.759  -6.799  -3.238  1.00  1.13           N  
ATOM   1265  H   GLN A  93       7.012  -9.518  -1.740  1.00  1.13           H  
ATOM   1266  HA  GLN A  93       4.816  -8.217  -0.639  1.00  1.13           H  
ATOM   1267 1HB  GLN A  93       4.858 -10.877  -2.051  1.00  1.13           H  
ATOM   1268 2HB  GLN A  93       3.377 -10.062  -1.579  1.00  1.13           H  
ATOM   1269 1HG  GLN A  93       5.421  -9.069  -3.471  1.00  1.13           H  
ATOM   1270 2HG  GLN A  93       3.809  -9.613  -3.836  1.00  1.13           H  
ATOM   1271 1HE2 GLN A  93       4.487  -5.837  -3.123  1.00  1.13           H  
ATOM   1272 2HE2 GLN A  93       5.670  -7.016  -3.605  1.00  1.13           H  
ATOM   1273  N   ASN A  94       5.485 -10.895   1.079  1.00  1.13           N  
ATOM   1274  CA  ASN A  94       5.105 -11.665   2.256  1.00  1.13           C  
ATOM   1275  C   ASN A  94       5.644 -11.063   3.561  1.00  1.13           C  
ATOM   1276  O   ASN A  94       5.492 -11.652   4.641  1.00  1.13           O  
ATOM   1277  CB  ASN A  94       5.586 -13.090   2.098  1.00  1.13           C  
ATOM   1278  CG  ASN A  94       4.840 -13.818   1.011  1.00  1.13           C  
ATOM   1279  OD1 ASN A  94       3.626 -13.642   0.849  1.00  1.13           O  
ATOM   1280  ND2 ASN A  94       5.540 -14.633   0.263  1.00  1.13           N  
ATOM   1281  H   ASN A  94       6.398 -11.070   0.647  1.00  1.13           H  
ATOM   1282  HA  ASN A  94       4.017 -11.666   2.328  1.00  1.13           H  
ATOM   1283 1HB  ASN A  94       6.652 -13.083   1.851  1.00  1.13           H  
ATOM   1284 2HB  ASN A  94       5.467 -13.626   3.039  1.00  1.13           H  
ATOM   1285 1HD2 ASN A  94       5.097 -15.140  -0.476  1.00  1.13           H  
ATOM   1286 2HD2 ASN A  94       6.520 -14.745   0.428  1.00  1.13           H  
ATOM   1287  N   GLN A  95       6.255  -9.889   3.462  1.00  1.10           N  
ATOM   1288  CA  GLN A  95       6.793  -9.167   4.601  1.00  1.10           C  
ATOM   1289  C   GLN A  95       5.855  -7.987   4.843  1.00  1.10           C  
ATOM   1290  O   GLN A  95       5.045  -7.702   3.977  1.00  1.10           O  
ATOM   1291  CB  GLN A  95       8.207  -8.675   4.293  1.00  1.10           C  
ATOM   1292  CG  GLN A  95       9.175  -9.779   3.781  1.00  1.10           C  
ATOM   1293  CD  GLN A  95       9.320 -10.939   4.727  1.00  1.10           C  
ATOM   1294  OE1 GLN A  95       9.474 -10.784   5.942  1.00  1.10           O  
ATOM   1295  NE2 GLN A  95       9.290 -12.143   4.160  1.00  1.10           N  
ATOM   1296  H   GLN A  95       6.358  -9.453   2.547  1.00  1.10           H  
ATOM   1297  HA  GLN A  95       6.797  -9.807   5.481  1.00  1.10           H  
ATOM   1298 1HB  GLN A  95       8.150  -7.908   3.519  1.00  1.10           H  
ATOM   1299 2HB  GLN A  95       8.636  -8.210   5.178  1.00  1.10           H  
ATOM   1300 1HG  GLN A  95       8.776 -10.170   2.843  1.00  1.10           H  
ATOM   1301 2HG  GLN A  95      10.157  -9.351   3.600  1.00  1.10           H  
ATOM   1302 1HE2 GLN A  95       9.383 -12.966   4.720  1.00  1.10           H  
ATOM   1303 2HE2 GLN A  95       9.172 -12.223   3.164  1.00  1.10           H  
ATOM   1304  N   GLU A  96       5.902  -7.329   6.007  1.00  1.05           N  
ATOM   1305  CA  GLU A  96       5.069  -6.122   6.170  1.00  1.05           C  
ATOM   1306  C   GLU A  96       5.845  -4.869   5.740  1.00  1.05           C  
ATOM   1307  O   GLU A  96       5.361  -4.051   4.935  1.00  1.05           O  
ATOM   1308  CB  GLU A  96       4.607  -5.957   7.621  1.00  1.05           C  
ATOM   1309  CG  GLU A  96       3.679  -7.052   8.123  1.00  1.05           C  
ATOM   1310  CD  GLU A  96       3.228  -6.853   9.560  1.00  1.05           C  
ATOM   1311  OE1 GLU A  96       3.671  -5.919  10.183  1.00  1.05           O  
ATOM   1312  OE2 GLU A  96       2.441  -7.646  10.027  1.00  1.05           O  
ATOM   1313  H   GLU A  96       6.533  -7.625   6.737  1.00  1.05           H  
ATOM   1314  HA  GLU A  96       4.185  -6.213   5.536  1.00  1.05           H  
ATOM   1315 1HB  GLU A  96       5.474  -5.923   8.279  1.00  1.05           H  
ATOM   1316 2HB  GLU A  96       4.083  -5.006   7.722  1.00  1.05           H  
ATOM   1317 1HG  GLU A  96       2.802  -7.100   7.477  1.00  1.05           H  
ATOM   1318 2HG  GLU A  96       4.204  -7.992   8.051  1.00  1.05           H  
ATOM   1319  N   THR A  97       7.067  -4.756   6.271  1.00  1.00           N  
ATOM   1320  CA  THR A  97       7.960  -3.642   5.985  1.00  1.00           C  
ATOM   1321  C   THR A  97       9.334  -4.158   5.582  1.00  1.00           C  
ATOM   1322  O   THR A  97       9.897  -5.030   6.265  1.00  1.00           O  
ATOM   1323  CB  THR A  97       8.113  -2.695   7.196  1.00  1.00           C  
ATOM   1324  OG1 THR A  97       6.828  -2.170   7.567  1.00  1.00           O  
ATOM   1325  CG2 THR A  97       9.062  -1.512   6.838  1.00  1.00           C  
ATOM   1326  H   THR A  97       7.380  -5.469   6.911  1.00  1.00           H  
ATOM   1327  HA  THR A  97       7.553  -3.076   5.154  1.00  1.00           H  
ATOM   1328  HB  THR A  97       8.529  -3.243   8.039  1.00  1.00           H  
ATOM   1329  HG1 THR A  97       6.949  -1.437   8.179  1.00  1.00           H  
ATOM   1330 1HG2 THR A  97       9.156  -0.849   7.695  1.00  1.00           H  
ATOM   1331 2HG2 THR A  97      10.048  -1.887   6.570  1.00  1.00           H  
ATOM   1332 3HG2 THR A  97       8.651  -0.955   5.997  1.00  1.00           H  
ATOM   1333  N   VAL A  98       9.858  -3.601   4.490  1.00  0.94           N  
ATOM   1334  CA  VAL A  98      11.180  -3.963   3.984  1.00  0.94           C  
ATOM   1335  C   VAL A  98      12.113  -2.759   3.907  1.00  0.94           C  
ATOM   1336  O   VAL A  98      11.755  -1.726   3.332  1.00  0.94           O  
ATOM   1337  CB  VAL A  98      11.089  -4.597   2.573  1.00  0.94           C  
ATOM   1338  CG1 VAL A  98      12.502  -4.919   2.045  1.00  0.94           C  
ATOM   1339  CG2 VAL A  98      10.285  -5.891   2.617  1.00  0.94           C  
ATOM   1340  H   VAL A  98       9.296  -2.892   4.011  1.00  0.94           H  
ATOM   1341  HA  VAL A  98      11.617  -4.692   4.661  1.00  0.94           H  
ATOM   1342  HB  VAL A  98      10.631  -3.885   1.896  1.00  0.94           H  
ATOM   1343 1HG1 VAL A  98      12.428  -5.350   1.049  1.00  0.94           H  
ATOM   1344 2HG1 VAL A  98      13.093  -4.016   1.998  1.00  0.94           H  
ATOM   1345 3HG1 VAL A  98      12.990  -5.631   2.717  1.00  0.94           H  
ATOM   1346 1HG2 VAL A  98      10.245  -6.303   1.637  1.00  0.94           H  
ATOM   1347 2HG2 VAL A  98      10.763  -6.583   3.248  1.00  0.94           H  
ATOM   1348 3HG2 VAL A  98       9.278  -5.710   2.979  1.00  0.94           H  
ATOM   1349  N   ASN A  99      13.307  -2.926   4.475  1.00  0.90           N  
ATOM   1350  CA  ASN A  99      14.391  -1.945   4.458  1.00  0.90           C  
ATOM   1351  C   ASN A  99      15.358  -2.265   3.306  1.00  0.90           C  
ATOM   1352  O   ASN A  99      16.053  -3.278   3.347  1.00  0.90           O  
ATOM   1353  CB  ASN A  99      15.066  -1.945   5.811  1.00  0.90           C  
ATOM   1354  CG  ASN A  99      14.157  -1.385   6.882  1.00  0.90           C  
ATOM   1355  OD1 ASN A  99      14.006  -0.157   7.008  1.00  0.90           O  
ATOM   1356  ND2 ASN A  99      13.544  -2.262   7.640  1.00  0.90           N  
ATOM   1357  H   ASN A  99      13.470  -3.805   4.967  1.00  0.90           H  
ATOM   1358  HA  ASN A  99      13.969  -0.961   4.281  1.00  0.90           H  
ATOM   1359 1HB  ASN A  99      15.334  -2.970   6.084  1.00  0.90           H  
ATOM   1360 2HB  ASN A  99      15.986  -1.375   5.774  1.00  0.90           H  
ATOM   1361 1HD2 ASN A  99      12.922  -1.958   8.363  1.00  0.90           H  
ATOM   1362 2HD2 ASN A  99      13.697  -3.248   7.488  1.00  0.90           H  
ATOM   1363  N   VAL A 100      15.375  -1.431   2.264  1.00  0.87           N  
ATOM   1364  CA  VAL A 100      16.122  -1.739   1.050  1.00  0.87           C  
ATOM   1365  C   VAL A 100      17.420  -0.925   0.913  1.00  0.87           C  
ATOM   1366  O   VAL A 100      17.398   0.303   0.863  1.00  0.87           O  
ATOM   1367  CB  VAL A 100      15.255  -1.448  -0.183  1.00  0.87           C  
ATOM   1368  CG1 VAL A 100      16.015  -1.825  -1.446  1.00  0.87           C  
ATOM   1369  CG2 VAL A 100      13.941  -2.137  -0.068  1.00  0.87           C  
ATOM   1370  H   VAL A 100      14.822  -0.592   2.305  1.00  0.87           H  
ATOM   1371  HA  VAL A 100      16.343  -2.788   1.065  1.00  0.87           H  
ATOM   1372  HB  VAL A 100      15.073  -0.386  -0.227  1.00  0.87           H  
ATOM   1373 1HG1 VAL A 100      15.420  -1.592  -2.324  1.00  0.87           H  
ATOM   1374 2HG1 VAL A 100      16.942  -1.283  -1.483  1.00  0.87           H  
ATOM   1375 3HG1 VAL A 100      16.230  -2.895  -1.428  1.00  0.87           H  
ATOM   1376 1HG2 VAL A 100      13.359  -1.887  -0.921  1.00  0.87           H  
ATOM   1377 2HG2 VAL A 100      14.085  -3.198  -0.026  1.00  0.87           H  
ATOM   1378 3HG2 VAL A 100      13.428  -1.798   0.838  1.00  0.87           H  
ATOM   1379  N   ASP A 101      18.550  -1.611   0.862  1.00  0.87           N  
ATOM   1380  CA  ASP A 101      19.862  -0.968   0.764  1.00  0.87           C  
ATOM   1381  C   ASP A 101      20.291  -0.723  -0.676  1.00  0.87           C  
ATOM   1382  O   ASP A 101      20.543  -1.665  -1.429  1.00  0.87           O  
ATOM   1383  CB  ASP A 101      20.931  -1.780   1.489  1.00  0.87           C  
ATOM   1384  CG  ASP A 101      22.315  -1.164   1.462  1.00  0.87           C  
ATOM   1385  OD1 ASP A 101      22.537  -0.177   0.784  1.00  0.87           O  
ATOM   1386  OD2 ASP A 101      23.171  -1.725   2.090  1.00  0.87           O  
ATOM   1387  H   ASP A 101      18.483  -2.626   0.890  1.00  0.87           H  
ATOM   1388  HA  ASP A 101      19.799   0.004   1.256  1.00  0.87           H  
ATOM   1389 1HB  ASP A 101      20.634  -1.929   2.527  1.00  0.87           H  
ATOM   1390 2HB  ASP A 101      21.003  -2.741   1.040  1.00  0.87           H  
ATOM   1391  N   VAL A 102      20.347   0.546  -1.079  1.00  0.88           N  
ATOM   1392  CA  VAL A 102      20.726   0.877  -2.454  1.00  0.88           C  
ATOM   1393  C   VAL A 102      22.028   1.689  -2.465  1.00  0.88           C  
ATOM   1394  O   VAL A 102      22.409   2.285  -3.477  1.00  0.88           O  
ATOM   1395  CB  VAL A 102      19.581   1.609  -3.186  1.00  0.88           C  
ATOM   1396  CG1 VAL A 102      18.386   0.681  -3.291  1.00  0.88           C  
ATOM   1397  CG2 VAL A 102      19.184   2.867  -2.455  1.00  0.88           C  
ATOM   1398  H   VAL A 102      20.155   1.289  -0.401  1.00  0.88           H  
ATOM   1399  HA  VAL A 102      20.909  -0.053  -2.996  1.00  0.88           H  
ATOM   1400  HB  VAL A 102      19.905   1.852  -4.201  1.00  0.88           H  
ATOM   1401 1HG1 VAL A 102      17.580   1.181  -3.830  1.00  0.88           H  
ATOM   1402 2HG1 VAL A 102      18.670  -0.229  -3.817  1.00  0.88           H  
ATOM   1403 3HG1 VAL A 102      18.058   0.438  -2.291  1.00  0.88           H  
ATOM   1404 1HG2 VAL A 102      18.374   3.362  -2.988  1.00  0.88           H  
ATOM   1405 2HG2 VAL A 102      18.857   2.615  -1.439  1.00  0.88           H  
ATOM   1406 3HG2 VAL A 102      20.038   3.523  -2.412  1.00  0.88           H  
ATOM   1407  N   HIS A 103      22.713   1.677  -1.309  1.00  0.91           N  
ATOM   1408  CA  HIS A 103      23.982   2.368  -1.038  1.00  0.91           C  
ATOM   1409  C   HIS A 103      25.099   1.847  -1.936  1.00  0.91           C  
ATOM   1410  O   HIS A 103      26.095   2.522  -2.186  1.00  0.91           O  
ATOM   1411  CB  HIS A 103      24.368   2.165   0.428  1.00  0.91           C  
ATOM   1412  CG  HIS A 103      25.493   3.013   0.949  1.00  0.91           C  
ATOM   1413  ND1 HIS A 103      25.413   4.405   1.108  1.00  0.91           N  
ATOM   1414  CD2 HIS A 103      26.731   2.652   1.360  1.00  0.91           C  
ATOM   1415  CE1 HIS A 103      26.588   4.824   1.597  1.00  0.91           C  
ATOM   1416  NE2 HIS A 103      27.378   3.784   1.751  1.00  0.91           N  
ATOM   1417  H   HIS A 103      22.342   1.105  -0.537  1.00  0.91           H  
ATOM   1418  HA  HIS A 103      23.864   3.434  -1.224  1.00  0.91           H  
ATOM   1419 1HB  HIS A 103      23.485   2.346   1.039  1.00  0.91           H  
ATOM   1420 2HB  HIS A 103      24.646   1.120   0.580  1.00  0.91           H  
ATOM   1421  HD2 HIS A 103      27.134   1.641   1.373  1.00  0.91           H  
ATOM   1422  HE1 HIS A 103      26.886   5.821   1.836  1.00  0.91           H  
ATOM   1423  HE2 HIS A 103      28.327   3.813   2.105  1.00  0.91           H  
ATOM   1424  N   ALA A 104      24.923   0.613  -2.395  1.00  0.94           N  
ATOM   1425  CA  ALA A 104      25.847  -0.106  -3.261  1.00  0.94           C  
ATOM   1426  C   ALA A 104      26.077   0.589  -4.596  1.00  0.94           C  
ATOM   1427  O   ALA A 104      27.071   0.310  -5.270  1.00  0.94           O  
ATOM   1428  CB  ALA A 104      25.315  -1.503  -3.552  1.00  0.94           C  
ATOM   1429  H   ALA A 104      24.073   0.142  -2.116  1.00  0.94           H  
ATOM   1430  HA  ALA A 104      26.803  -0.173  -2.742  1.00  0.94           H  
ATOM   1431 1HB  ALA A 104      26.026  -2.041  -4.176  1.00  0.94           H  
ATOM   1432 2HB  ALA A 104      25.150  -2.053  -2.636  1.00  0.94           H  
ATOM   1433 3HB  ALA A 104      24.376  -1.417  -4.073  1.00  0.94           H  
ATOM   1434  N   PHE A 105      25.146   1.444  -5.018  1.00  0.97           N  
ATOM   1435  CA  PHE A 105      25.265   2.041  -6.332  1.00  0.97           C  
ATOM   1436  C   PHE A 105      25.677   3.503  -6.329  1.00  0.97           C  
ATOM   1437  O   PHE A 105      25.324   4.277  -5.440  1.00  0.97           O  
ATOM   1438  CB  PHE A 105      23.931   1.911  -7.026  1.00  0.97           C  
ATOM   1439  CG  PHE A 105      23.573   0.540  -7.157  1.00  0.97           C  
ATOM   1440  CD1 PHE A 105      22.832  -0.027  -6.163  1.00  0.97           C  
ATOM   1441  CD2 PHE A 105      23.996  -0.230  -8.209  1.00  0.97           C  
ATOM   1442  CE1 PHE A 105      22.510  -1.319  -6.206  1.00  0.97           C  
ATOM   1443  CE2 PHE A 105      23.670  -1.553  -8.245  1.00  0.97           C  
ATOM   1444  CZ  PHE A 105      22.933  -2.092  -7.241  1.00  0.97           C  
ATOM   1445  H   PHE A 105      24.343   1.680  -4.431  1.00  0.97           H  
ATOM   1446  HA  PHE A 105      26.010   1.482  -6.896  1.00  0.97           H  
ATOM   1447 1HB  PHE A 105      23.162   2.417  -6.444  1.00  0.97           H  
ATOM   1448 2HB  PHE A 105      23.968   2.367  -8.008  1.00  0.97           H  
ATOM   1449  HD1 PHE A 105      22.508   0.590  -5.325  1.00  0.97           H  
ATOM   1450  HD2 PHE A 105      24.601   0.218  -9.006  1.00  0.97           H  
ATOM   1451  HE1 PHE A 105      21.925  -1.733  -5.405  1.00  0.97           H  
ATOM   1452  HE2 PHE A 105      24.005  -2.180  -9.065  1.00  0.97           H  
ATOM   1453  HZ  PHE A 105      22.686  -3.144  -7.269  1.00  0.97           H  
ATOM   1454  N   ASP A 106      26.387   3.898  -7.386  1.00  0.98           N  
ATOM   1455  CA  ASP A 106      26.745   5.297  -7.582  1.00  0.98           C  
ATOM   1456  C   ASP A 106      25.471   6.093  -7.555  1.00  0.98           C  
ATOM   1457  O   ASP A 106      24.443   5.603  -8.010  1.00  0.98           O  
ATOM   1458  CB  ASP A 106      27.440   5.557  -8.921  1.00  0.98           C  
ATOM   1459  CG  ASP A 106      27.985   7.012  -9.023  1.00  0.98           C  
ATOM   1460  OD1 ASP A 106      29.105   7.227  -8.617  1.00  0.98           O  
ATOM   1461  OD2 ASP A 106      27.248   7.899  -9.447  1.00  0.98           O  
ATOM   1462  H   ASP A 106      26.671   3.212  -8.071  1.00  0.98           H  
ATOM   1463  HA  ASP A 106      27.386   5.627  -6.763  1.00  0.98           H  
ATOM   1464 1HB  ASP A 106      28.271   4.862  -9.044  1.00  0.98           H  
ATOM   1465 2HB  ASP A 106      26.739   5.383  -9.738  1.00  0.98           H  
ATOM   1466  N   GLU A 107      25.541   7.324  -7.078  1.00  0.98           N  
ATOM   1467  CA  GLU A 107      24.384   8.210  -7.005  1.00  0.98           C  
ATOM   1468  C   GLU A 107      23.622   8.242  -8.343  1.00  0.98           C  
ATOM   1469  O   GLU A 107      22.379   8.231  -8.374  1.00  0.98           O  
ATOM   1470  CB  GLU A 107      24.884   9.613  -6.639  1.00  0.98           C  
ATOM   1471  CG  GLU A 107      23.811  10.631  -6.315  1.00  0.98           C  
ATOM   1472  CD  GLU A 107      24.388  11.939  -5.783  1.00  0.98           C  
ATOM   1473  OE1 GLU A 107      24.890  12.712  -6.563  1.00  0.98           O  
ATOM   1474  OE2 GLU A 107      24.371  12.129  -4.573  1.00  0.98           O  
ATOM   1475  H   GLU A 107      26.435   7.661  -6.745  1.00  0.98           H  
ATOM   1476  HA  GLU A 107      23.718   7.849  -6.223  1.00  0.98           H  
ATOM   1477 1HB  GLU A 107      25.560   9.544  -5.802  1.00  0.98           H  
ATOM   1478 2HB  GLU A 107      25.460  10.009  -7.476  1.00  0.98           H  
ATOM   1479 1HG  GLU A 107      23.242  10.838  -7.221  1.00  0.98           H  
ATOM   1480 2HG  GLU A 107      23.136  10.213  -5.591  1.00  0.98           H  
ATOM   1481  N   ALA A 108      24.384   8.236  -9.451  1.00  0.97           N  
ATOM   1482  CA  ALA A 108      23.861   8.284 -10.811  1.00  0.97           C  
ATOM   1483  C   ALA A 108      22.933   7.112 -11.122  1.00  0.97           C  
ATOM   1484  O   ALA A 108      22.059   7.221 -11.984  1.00  0.97           O  
ATOM   1485  CB  ALA A 108      25.013   8.277 -11.800  1.00  0.97           C  
ATOM   1486  H   ALA A 108      25.406   8.194  -9.346  1.00  0.97           H  
ATOM   1487  HA  ALA A 108      23.294   9.207 -10.920  1.00  0.97           H  
ATOM   1488 1HB  ALA A 108      24.627   8.343 -12.814  1.00  0.97           H  
ATOM   1489 2HB  ALA A 108      25.668   9.125 -11.598  1.00  0.97           H  
ATOM   1490 3HB  ALA A 108      25.579   7.352 -11.681  1.00  0.97           H  
ATOM   1491  N   GLN A 109      23.174   5.970 -10.479  1.00  0.94           N  
ATOM   1492  CA  GLN A 109      22.396   4.762 -10.693  1.00  0.94           C  
ATOM   1493  C   GLN A 109      21.470   4.488  -9.514  1.00  0.94           C  
ATOM   1494  O   GLN A 109      20.438   3.838  -9.676  1.00  0.94           O  
ATOM   1495  CB  GLN A 109      23.311   3.562 -10.916  1.00  0.94           C  
ATOM   1496  CG  GLN A 109      24.171   3.648 -12.163  1.00  0.94           C  
ATOM   1497  CD  GLN A 109      25.062   2.429 -12.328  1.00  0.94           C  
ATOM   1498  OE1 GLN A 109      24.691   1.320 -11.925  1.00  0.94           O  
ATOM   1499  NE2 GLN A 109      26.236   2.622 -12.918  1.00  0.94           N  
ATOM   1500  H   GLN A 109      23.892   5.950  -9.764  1.00  0.94           H  
ATOM   1501  HA  GLN A 109      21.781   4.898 -11.581  1.00  0.94           H  
ATOM   1502 1HB  GLN A 109      23.986   3.479 -10.064  1.00  0.94           H  
ATOM   1503 2HB  GLN A 109      22.719   2.649 -10.959  1.00  0.94           H  
ATOM   1504 1HG  GLN A 109      23.521   3.725 -13.035  1.00  0.94           H  
ATOM   1505 2HG  GLN A 109      24.807   4.532 -12.090  1.00  0.94           H  
ATOM   1506 1HE2 GLN A 109      26.863   1.852 -13.056  1.00  0.94           H  
ATOM   1507 2HE2 GLN A 109      26.494   3.536 -13.231  1.00  0.94           H  
ATOM   1508  N   ALA A 110      21.822   4.996  -8.327  1.00  0.90           N  
ATOM   1509  CA  ALA A 110      21.043   4.740  -7.121  1.00  0.90           C  
ATOM   1510  C   ALA A 110      19.630   5.216  -7.326  1.00  0.90           C  
ATOM   1511  O   ALA A 110      18.674   4.556  -6.919  1.00  0.90           O  
ATOM   1512  CB  ALA A 110      21.645   5.454  -5.918  1.00  0.90           C  
ATOM   1513  H   ALA A 110      22.678   5.533  -8.250  1.00  0.90           H  
ATOM   1514  HA  ALA A 110      21.030   3.666  -6.939  1.00  0.90           H  
ATOM   1515 1HB  ALA A 110      21.053   5.242  -5.029  1.00  0.90           H  
ATOM   1516 2HB  ALA A 110      22.672   5.103  -5.767  1.00  0.90           H  
ATOM   1517 3HB  ALA A 110      21.652   6.527  -6.102  1.00  0.90           H  
ATOM   1518  N   ALA A 111      19.481   6.346  -8.015  1.00  0.86           N  
ATOM   1519  CA  ALA A 111      18.139   6.826  -8.288  1.00  0.86           C  
ATOM   1520  C   ALA A 111      17.355   5.805  -9.126  1.00  0.86           C  
ATOM   1521  O   ALA A 111      16.192   5.523  -8.846  1.00  0.86           O  
ATOM   1522  CB  ALA A 111      18.209   8.144  -9.031  1.00  0.86           C  
ATOM   1523  H   ALA A 111      20.309   6.874  -8.312  1.00  0.86           H  
ATOM   1524  HA  ALA A 111      17.622   6.965  -7.338  1.00  0.86           H  
ATOM   1525 1HB  ALA A 111      17.211   8.517  -9.228  1.00  0.86           H  
ATOM   1526 2HB  ALA A 111      18.747   8.865  -8.432  1.00  0.86           H  
ATOM   1527 3HB  ALA A 111      18.730   7.997  -9.976  1.00  0.86           H  
ATOM   1528  N   ALA A 112      18.005   5.224 -10.145  1.00  0.83           N  
ATOM   1529  CA  ALA A 112      17.351   4.251 -11.023  1.00  0.83           C  
ATOM   1530  C   ALA A 112      16.972   2.997 -10.267  1.00  0.83           C  
ATOM   1531  O   ALA A 112      15.907   2.417 -10.494  1.00  0.83           O  
ATOM   1532  CB  ALA A 112      18.250   3.882 -12.190  1.00  0.83           C  
ATOM   1533  H   ALA A 112      18.977   5.456 -10.306  1.00  0.83           H  
ATOM   1534  HA  ALA A 112      16.438   4.706 -11.406  1.00  0.83           H  
ATOM   1535 1HB  ALA A 112      17.731   3.177 -12.839  1.00  0.83           H  
ATOM   1536 2HB  ALA A 112      18.503   4.779 -12.752  1.00  0.83           H  
ATOM   1537 3HB  ALA A 112      19.162   3.421 -11.815  1.00  0.83           H  
ATOM   1538  N   VAL A 113      17.844   2.583  -9.353  1.00  0.81           N  
ATOM   1539  CA  VAL A 113      17.598   1.388  -8.572  1.00  0.81           C  
ATOM   1540  C   VAL A 113      16.411   1.635  -7.662  1.00  0.81           C  
ATOM   1541  O   VAL A 113      15.476   0.837  -7.610  1.00  0.81           O  
ATOM   1542  CB  VAL A 113      18.865   0.982  -7.793  1.00  0.81           C  
ATOM   1543  CG1 VAL A 113      18.568  -0.154  -6.847  1.00  0.81           C  
ATOM   1544  CG2 VAL A 113      19.959   0.553  -8.787  1.00  0.81           C  
ATOM   1545  H   VAL A 113      18.710   3.108  -9.226  1.00  0.81           H  
ATOM   1546  HA  VAL A 113      17.343   0.578  -9.229  1.00  0.81           H  
ATOM   1547  HB  VAL A 113      19.208   1.834  -7.202  1.00  0.81           H  
ATOM   1548 1HG1 VAL A 113      19.475  -0.417  -6.298  1.00  0.81           H  
ATOM   1549 2HG1 VAL A 113      17.794   0.149  -6.149  1.00  0.81           H  
ATOM   1550 3HG1 VAL A 113      18.231  -1.006  -7.414  1.00  0.81           H  
ATOM   1551 1HG2 VAL A 113      20.852   0.279  -8.249  1.00  0.81           H  
ATOM   1552 2HG2 VAL A 113      19.615  -0.294  -9.362  1.00  0.81           H  
ATOM   1553 3HG2 VAL A 113      20.184   1.375  -9.459  1.00  0.81           H  
ATOM   1554  N   ALA A 114      16.396   2.772  -6.982  1.00  0.79           N  
ATOM   1555  CA  ALA A 114      15.267   3.075  -6.124  1.00  0.79           C  
ATOM   1556  C   ALA A 114      13.963   3.149  -6.921  1.00  0.79           C  
ATOM   1557  O   ALA A 114      12.929   2.645  -6.468  1.00  0.79           O  
ATOM   1558  CB  ALA A 114      15.507   4.375  -5.414  1.00  0.79           C  
ATOM   1559  H   ALA A 114      17.178   3.425  -7.048  1.00  0.79           H  
ATOM   1560  HA  ALA A 114      15.174   2.277  -5.393  1.00  0.79           H  
ATOM   1561 1HB  ALA A 114      14.680   4.592  -4.754  1.00  0.79           H  
ATOM   1562 2HB  ALA A 114      16.428   4.295  -4.841  1.00  0.79           H  
ATOM   1563 3HB  ALA A 114      15.609   5.169  -6.148  1.00  0.79           H  
ATOM   1564  N   GLU A 115      14.006   3.726  -8.135  1.00  0.78           N  
ATOM   1565  CA  GLU A 115      12.787   3.814  -8.930  1.00  0.78           C  
ATOM   1566  C   GLU A 115      12.300   2.424  -9.297  1.00  0.78           C  
ATOM   1567  O   GLU A 115      11.143   2.080  -9.060  1.00  0.78           O  
ATOM   1568  CB  GLU A 115      12.994   4.611 -10.245  1.00  0.78           C  
ATOM   1569  CG  GLU A 115      11.700   4.766 -11.104  1.00  0.78           C  
ATOM   1570  CD  GLU A 115      11.880   5.509 -12.432  1.00  0.78           C  
ATOM   1571  OE1 GLU A 115      12.655   6.430 -12.499  1.00  0.78           O  
ATOM   1572  OE2 GLU A 115      11.238   5.110 -13.400  1.00  0.78           O  
ATOM   1573  H   GLU A 115      14.872   4.140  -8.484  1.00  0.78           H  
ATOM   1574  HA  GLU A 115      12.026   4.306  -8.331  1.00  0.78           H  
ATOM   1575 1HB  GLU A 115      13.364   5.606 -10.011  1.00  0.78           H  
ATOM   1576 2HB  GLU A 115      13.752   4.116 -10.854  1.00  0.78           H  
ATOM   1577 1HG  GLU A 115      11.291   3.776 -11.302  1.00  0.78           H  
ATOM   1578 2HG  GLU A 115      10.972   5.311 -10.527  1.00  0.78           H  
ATOM   1579  N   ALA A 116      13.198   1.608  -9.854  1.00  0.77           N  
ATOM   1580  CA  ALA A 116      12.837   0.280 -10.322  1.00  0.77           C  
ATOM   1581  C   ALA A 116      12.304  -0.601  -9.222  1.00  0.77           C  
ATOM   1582  O   ALA A 116      11.326  -1.328  -9.429  1.00  0.77           O  
ATOM   1583  CB  ALA A 116      14.035  -0.381 -10.922  1.00  0.77           C  
ATOM   1584  H   ALA A 116      14.156   1.933  -9.989  1.00  0.77           H  
ATOM   1585  HA  ALA A 116      12.062   0.388 -11.079  1.00  0.77           H  
ATOM   1586 1HB  ALA A 116      13.764  -1.363 -11.288  1.00  0.77           H  
ATOM   1587 2HB  ALA A 116      14.418   0.226 -11.737  1.00  0.77           H  
ATOM   1588 3HB  ALA A 116      14.799  -0.475 -10.147  1.00  0.77           H  
ATOM   1589  N   PHE A 117      12.908  -0.526  -8.041  1.00  0.77           N  
ATOM   1590  CA  PHE A 117      12.427  -1.331  -6.943  1.00  0.77           C  
ATOM   1591  C   PHE A 117      11.077  -0.846  -6.481  1.00  0.77           C  
ATOM   1592  O   PHE A 117      10.178  -1.654  -6.282  1.00  0.77           O  
ATOM   1593  CB  PHE A 117      13.475  -1.395  -5.841  1.00  0.77           C  
ATOM   1594  CG  PHE A 117      14.492  -2.499  -6.104  1.00  0.77           C  
ATOM   1595  CD1 PHE A 117      15.561  -2.340  -6.978  1.00  0.77           C  
ATOM   1596  CD2 PHE A 117      14.368  -3.715  -5.456  1.00  0.77           C  
ATOM   1597  CE1 PHE A 117      16.449  -3.369  -7.203  1.00  0.77           C  
ATOM   1598  CE2 PHE A 117      15.268  -4.730  -5.685  1.00  0.77           C  
ATOM   1599  CZ  PHE A 117      16.300  -4.552  -6.563  1.00  0.77           C  
ATOM   1600  H   PHE A 117      13.721   0.081  -7.908  1.00  0.77           H  
ATOM   1601  HA  PHE A 117      12.292  -2.340  -7.301  1.00  0.77           H  
ATOM   1602 1HB  PHE A 117      14.001  -0.442  -5.793  1.00  0.77           H  
ATOM   1603 2HB  PHE A 117      13.001  -1.575  -4.882  1.00  0.77           H  
ATOM   1604  HD1 PHE A 117      15.690  -1.414  -7.501  1.00  0.77           H  
ATOM   1605  HD2 PHE A 117      13.544  -3.866  -4.763  1.00  0.77           H  
ATOM   1606  HE1 PHE A 117      17.271  -3.240  -7.891  1.00  0.77           H  
ATOM   1607  HE2 PHE A 117      15.161  -5.675  -5.180  1.00  0.77           H  
ATOM   1608  HZ  PHE A 117      16.999  -5.346  -6.745  1.00  0.77           H  
ATOM   1609  N   ALA A 118      10.886   0.467  -6.388  1.00  0.78           N  
ATOM   1610  CA  ALA A 118       9.590   0.973  -5.976  1.00  0.78           C  
ATOM   1611  C   ALA A 118       8.486   0.570  -6.957  1.00  0.78           C  
ATOM   1612  O   ALA A 118       7.389   0.180  -6.540  1.00  0.78           O  
ATOM   1613  CB  ALA A 118       9.653   2.466  -5.847  1.00  0.78           C  
ATOM   1614  H   ALA A 118      11.641   1.131  -6.576  1.00  0.78           H  
ATOM   1615  HA  ALA A 118       9.356   0.541  -5.012  1.00  0.78           H  
ATOM   1616 1HB  ALA A 118       8.697   2.865  -5.517  1.00  0.78           H  
ATOM   1617 2HB  ALA A 118      10.420   2.712  -5.132  1.00  0.78           H  
ATOM   1618 3HB  ALA A 118       9.917   2.873  -6.804  1.00  0.78           H  
ATOM   1619  N   ILE A 119       8.787   0.573  -8.259  1.00  0.79           N  
ATOM   1620  CA  ILE A 119       7.761   0.206  -9.226  1.00  0.79           C  
ATOM   1621  C   ILE A 119       7.463  -1.275  -9.128  1.00  0.79           C  
ATOM   1622  O   ILE A 119       6.299  -1.685  -9.139  1.00  0.79           O  
ATOM   1623  CB  ILE A 119       8.167   0.513 -10.682  1.00  0.79           C  
ATOM   1624  CG1 ILE A 119       8.381   1.988 -10.881  1.00  0.79           C  
ATOM   1625  CG2 ILE A 119       7.081  -0.000 -11.613  1.00  0.79           C  
ATOM   1626  CD1 ILE A 119       7.216   2.787 -10.560  1.00  0.79           C  
ATOM   1627  H   ILE A 119       9.707   0.889  -8.570  1.00  0.79           H  
ATOM   1628  HA  ILE A 119       6.853   0.758  -8.998  1.00  0.79           H  
ATOM   1629  HB  ILE A 119       9.114   0.012 -10.905  1.00  0.79           H  
ATOM   1630 1HG1 ILE A 119       9.178   2.321 -10.263  1.00  0.79           H  
ATOM   1631 2HG1 ILE A 119       8.645   2.175 -11.922  1.00  0.79           H  
ATOM   1632 1HG2 ILE A 119       7.362   0.198 -12.645  1.00  0.79           H  
ATOM   1633 2HG2 ILE A 119       6.963  -1.070 -11.465  1.00  0.79           H  
ATOM   1634 3HG2 ILE A 119       6.135   0.506 -11.390  1.00  0.79           H  
ATOM   1635 1HD1 ILE A 119       7.470   3.809 -10.729  1.00  0.79           H  
ATOM   1636 2HD1 ILE A 119       6.371   2.501 -11.192  1.00  0.79           H  
ATOM   1637 3HD1 ILE A 119       6.963   2.640  -9.524  1.00  0.79           H  
ATOM   1638  N   ALA A 120       8.510  -2.093  -9.021  1.00  0.81           N  
ATOM   1639  CA  ALA A 120       8.332  -3.527  -8.899  1.00  0.81           C  
ATOM   1640  C   ALA A 120       7.541  -3.880  -7.641  1.00  0.81           C  
ATOM   1641  O   ALA A 120       6.667  -4.755  -7.665  1.00  0.81           O  
ATOM   1642  CB  ALA A 120       9.683  -4.195  -8.867  1.00  0.81           C  
ATOM   1643  H   ALA A 120       9.460  -1.716  -9.028  1.00  0.81           H  
ATOM   1644  HA  ALA A 120       7.771  -3.878  -9.764  1.00  0.81           H  
ATOM   1645 1HB  ALA A 120       9.553  -5.248  -8.792  1.00  0.81           H  
ATOM   1646 2HB  ALA A 120      10.235  -3.955  -9.776  1.00  0.81           H  
ATOM   1647 3HB  ALA A 120      10.236  -3.836  -8.000  1.00  0.81           H  
ATOM   1648  N   PHE A 121       7.814  -3.167  -6.540  1.00  0.83           N  
ATOM   1649  CA  PHE A 121       7.121  -3.408  -5.286  1.00  0.83           C  
ATOM   1650  C   PHE A 121       5.646  -3.075  -5.432  1.00  0.83           C  
ATOM   1651  O   PHE A 121       4.774  -3.821  -4.971  1.00  0.83           O  
ATOM   1652  CB  PHE A 121       7.701  -2.525  -4.189  1.00  0.83           C  
ATOM   1653  CG  PHE A 121       9.060  -2.871  -3.681  1.00  0.83           C  
ATOM   1654  CD1 PHE A 121       9.860  -1.898  -3.123  1.00  0.83           C  
ATOM   1655  CD2 PHE A 121       9.534  -4.144  -3.752  1.00  0.83           C  
ATOM   1656  CE1 PHE A 121      11.096  -2.205  -2.649  1.00  0.83           C  
ATOM   1657  CE2 PHE A 121      10.786  -4.473  -3.277  1.00  0.83           C  
ATOM   1658  CZ  PHE A 121      11.566  -3.493  -2.721  1.00  0.83           C  
ATOM   1659  H   PHE A 121       8.550  -2.464  -6.566  1.00  0.83           H  
ATOM   1660  HA  PHE A 121       7.224  -4.452  -5.010  1.00  0.83           H  
ATOM   1661 1HB  PHE A 121       7.735  -1.513  -4.556  1.00  0.83           H  
ATOM   1662 2HB  PHE A 121       7.040  -2.543  -3.368  1.00  0.83           H  
ATOM   1663  HD1 PHE A 121       9.495  -0.879  -3.063  1.00  0.83           H  
ATOM   1664  HD2 PHE A 121       8.897  -4.885  -4.187  1.00  0.83           H  
ATOM   1665  HE1 PHE A 121      11.699  -1.426  -2.218  1.00  0.83           H  
ATOM   1666  HE2 PHE A 121      11.151  -5.501  -3.341  1.00  0.83           H  
ATOM   1667  HZ  PHE A 121      12.550  -3.732  -2.342  1.00  0.83           H  
ATOM   1668  N   GLY A 122       5.378  -1.950  -6.098  1.00  0.86           N  
ATOM   1669  CA  GLY A 122       4.035  -1.460  -6.342  1.00  0.86           C  
ATOM   1670  C   GLY A 122       3.223  -2.426  -7.192  1.00  0.86           C  
ATOM   1671  O   GLY A 122       2.132  -2.852  -6.794  1.00  0.86           O  
ATOM   1672  H   GLY A 122       6.154  -1.380  -6.436  1.00  0.86           H  
ATOM   1673 1HA  GLY A 122       3.533  -1.285  -5.391  1.00  0.86           H  
ATOM   1674 2HA  GLY A 122       4.104  -0.501  -6.850  1.00  0.86           H  
ATOM   1675  N   ASN A 123       3.761  -2.780  -8.362  1.00  0.89           N  
ATOM   1676  CA  ASN A 123       3.057  -3.662  -9.278  1.00  0.89           C  
ATOM   1677  C   ASN A 123       2.756  -5.011  -8.662  1.00  0.89           C  
ATOM   1678  O   ASN A 123       1.660  -5.551  -8.859  1.00  0.89           O  
ATOM   1679  CB  ASN A 123       3.872  -3.881 -10.536  1.00  0.89           C  
ATOM   1680  CG  ASN A 123       3.890  -2.725 -11.464  1.00  0.89           C  
ATOM   1681  OD1 ASN A 123       3.051  -1.819 -11.402  1.00  0.89           O  
ATOM   1682  ND2 ASN A 123       4.836  -2.751 -12.369  1.00  0.89           N  
ATOM   1683  H   ASN A 123       4.676  -2.409  -8.624  1.00  0.89           H  
ATOM   1684  HA  ASN A 123       2.107  -3.197  -9.538  1.00  0.89           H  
ATOM   1685 1HB  ASN A 123       4.906  -4.099 -10.245  1.00  0.89           H  
ATOM   1686 2HB  ASN A 123       3.494  -4.753 -11.065  1.00  0.89           H  
ATOM   1687 1HD2 ASN A 123       4.905  -2.025 -13.049  1.00  0.89           H  
ATOM   1688 2HD2 ASN A 123       5.487  -3.509 -12.382  1.00  0.89           H  
ATOM   1689  N   ALA A 124       3.730  -5.561  -7.921  1.00  0.93           N  
ATOM   1690  CA  ALA A 124       3.568  -6.840  -7.251  1.00  0.93           C  
ATOM   1691  C   ALA A 124       2.497  -6.780  -6.166  1.00  0.93           C  
ATOM   1692  O   ALA A 124       1.788  -7.767  -5.964  1.00  0.93           O  
ATOM   1693  CB  ALA A 124       4.886  -7.291  -6.656  1.00  0.93           C  
ATOM   1694  H   ALA A 124       4.626  -5.083  -7.815  1.00  0.93           H  
ATOM   1695  HA  ALA A 124       3.249  -7.569  -7.993  1.00  0.93           H  
ATOM   1696 1HB  ALA A 124       4.768  -8.261  -6.180  1.00  0.93           H  
ATOM   1697 2HB  ALA A 124       5.637  -7.360  -7.442  1.00  0.93           H  
ATOM   1698 3HB  ALA A 124       5.202  -6.556  -5.923  1.00  0.93           H  
ATOM   1699  N   ALA A 125       2.408  -5.637  -5.454  1.00  0.98           N  
ATOM   1700  CA  ALA A 125       1.451  -5.444  -4.363  1.00  0.98           C  
ATOM   1701  C   ALA A 125       0.056  -5.071  -4.833  1.00  0.98           C  
ATOM   1702  O   ALA A 125      -0.903  -5.153  -4.064  1.00  0.98           O  
ATOM   1703  CB  ALA A 125       1.963  -4.375  -3.423  1.00  0.98           C  
ATOM   1704  H   ALA A 125       3.053  -4.870  -5.649  1.00  0.98           H  
ATOM   1705  HA  ALA A 125       1.364  -6.382  -3.830  1.00  0.98           H  
ATOM   1706 1HB  ALA A 125       1.276  -4.259  -2.589  1.00  0.98           H  
ATOM   1707 2HB  ALA A 125       2.931  -4.660  -3.051  1.00  0.98           H  
ATOM   1708 3HB  ALA A 125       2.045  -3.434  -3.968  1.00  0.98           H  
ATOM   1709  N   TYR A 126      -0.089  -4.664  -6.079  1.00  1.03           N  
ATOM   1710  CA  TYR A 126      -1.419  -4.340  -6.558  1.00  1.03           C  
ATOM   1711  C   TYR A 126      -2.344  -5.537  -6.417  1.00  1.03           C  
ATOM   1712  O   TYR A 126      -1.983  -6.665  -6.772  1.00  1.03           O  
ATOM   1713  CB  TYR A 126      -1.404  -3.924  -8.020  1.00  1.03           C  
ATOM   1714  CG  TYR A 126      -2.819  -3.686  -8.578  1.00  1.03           C  
ATOM   1715  CD1 TYR A 126      -3.516  -2.511  -8.328  1.00  1.03           C  
ATOM   1716  CD2 TYR A 126      -3.427  -4.699  -9.312  1.00  1.03           C  
ATOM   1717  CE1 TYR A 126      -4.810  -2.362  -8.819  1.00  1.03           C  
ATOM   1718  CE2 TYR A 126      -4.703  -4.549  -9.797  1.00  1.03           C  
ATOM   1719  CZ  TYR A 126      -5.397  -3.398  -9.553  1.00  1.03           C  
ATOM   1720  OH  TYR A 126      -6.674  -3.270 -10.030  1.00  1.03           O  
ATOM   1721  H   TYR A 126       0.728  -4.540  -6.677  1.00  1.03           H  
ATOM   1722  HA  TYR A 126      -1.819  -3.526  -5.955  1.00  1.03           H  
ATOM   1723 1HB  TYR A 126      -0.812  -3.015  -8.147  1.00  1.03           H  
ATOM   1724 2HB  TYR A 126      -0.933  -4.712  -8.595  1.00  1.03           H  
ATOM   1725  HD1 TYR A 126      -3.053  -1.712  -7.747  1.00  1.03           H  
ATOM   1726  HD2 TYR A 126      -2.883  -5.624  -9.499  1.00  1.03           H  
ATOM   1727  HE1 TYR A 126      -5.365  -1.441  -8.626  1.00  1.03           H  
ATOM   1728  HE2 TYR A 126      -5.165  -5.354 -10.367  1.00  1.03           H  
ATOM   1729  HH  TYR A 126      -7.126  -2.560  -9.545  1.00  1.03           H  
ATOM   1730  N   ARG A 127      -3.546  -5.297  -5.905  1.00  1.10           N  
ATOM   1731  CA  ARG A 127      -4.527  -6.361  -5.790  1.00  1.10           C  
ATOM   1732  C   ARG A 127      -5.912  -5.901  -6.170  1.00  1.10           C  
ATOM   1733  O   ARG A 127      -6.455  -4.947  -5.608  1.00  1.10           O  
ATOM   1734  CB  ARG A 127      -4.629  -6.897  -4.364  1.00  1.10           C  
ATOM   1735  CG  ARG A 127      -3.448  -7.634  -3.809  1.00  1.10           C  
ATOM   1736  CD  ARG A 127      -3.282  -8.936  -4.438  1.00  1.10           C  
ATOM   1737  NE  ARG A 127      -2.198  -9.664  -3.843  1.00  1.10           N  
ATOM   1738  CZ  ARG A 127      -0.912  -9.517  -4.202  1.00  1.10           C  
ATOM   1739  NH1 ARG A 127      -0.585  -8.660  -5.143  1.00  1.10           N  
ATOM   1740  NH2 ARG A 127       0.028 -10.233  -3.612  1.00  1.10           N  
ATOM   1741  H   ARG A 127      -3.779  -4.362  -5.607  1.00  1.10           H  
ATOM   1742  HA  ARG A 127      -4.239  -7.174  -6.455  1.00  1.10           H  
ATOM   1743 1HB  ARG A 127      -4.850  -6.078  -3.681  1.00  1.10           H  
ATOM   1744 2HB  ARG A 127      -5.475  -7.583  -4.312  1.00  1.10           H  
ATOM   1745 1HG  ARG A 127      -2.539  -7.064  -3.934  1.00  1.10           H  
ATOM   1746 2HG  ARG A 127      -3.625  -7.816  -2.766  1.00  1.10           H  
ATOM   1747 1HD  ARG A 127      -4.197  -9.517  -4.307  1.00  1.10           H  
ATOM   1748 2HD  ARG A 127      -3.072  -8.809  -5.500  1.00  1.10           H  
ATOM   1749  HE  ARG A 127      -2.422 -10.330  -3.109  1.00  1.10           H  
ATOM   1750 1HH1 ARG A 127      -1.285  -8.083  -5.626  1.00  1.10           H  
ATOM   1751 2HH1 ARG A 127       0.386  -8.539  -5.413  1.00  1.10           H  
ATOM   1752 1HH2 ARG A 127      -0.220 -10.893  -2.890  1.00  1.10           H  
ATOM   1753 2HH2 ARG A 127       0.992 -10.125  -3.898  1.00  1.10           H  
ATOM   1754  N   PHE A 128      -6.542  -6.635  -7.069  1.00  1.19           N  
ATOM   1755  CA  PHE A 128      -7.909  -6.306  -7.417  1.00  1.19           C  
ATOM   1756  C   PHE A 128      -8.838  -7.012  -6.453  1.00  1.19           C  
ATOM   1757  O   PHE A 128      -9.426  -8.040  -6.775  1.00  1.19           O  
ATOM   1758  CB  PHE A 128      -8.274  -6.624  -8.855  1.00  1.19           C  
ATOM   1759  CG  PHE A 128      -9.587  -5.949  -9.213  1.00  1.19           C  
ATOM   1760  CD1 PHE A 128      -9.666  -4.565  -9.237  1.00  1.19           C  
ATOM   1761  CD2 PHE A 128     -10.734  -6.668  -9.510  1.00  1.19           C  
ATOM   1762  CE1 PHE A 128     -10.839  -3.928  -9.542  1.00  1.19           C  
ATOM   1763  CE2 PHE A 128     -11.903  -6.017  -9.814  1.00  1.19           C  
ATOM   1764  CZ  PHE A 128     -11.939  -4.648  -9.821  1.00  1.19           C  
ATOM   1765  H   PHE A 128      -6.073  -7.410  -7.511  1.00  1.19           H  
ATOM   1766  HA  PHE A 128      -8.049  -5.231  -7.291  1.00  1.19           H  
ATOM   1767 1HB  PHE A 128      -7.499  -6.263  -9.534  1.00  1.19           H  
ATOM   1768 2HB  PHE A 128      -8.383  -7.693  -8.991  1.00  1.19           H  
ATOM   1769  HD1 PHE A 128      -8.788  -3.974  -9.001  1.00  1.19           H  
ATOM   1770  HD2 PHE A 128     -10.713  -7.747  -9.496  1.00  1.19           H  
ATOM   1771  HE1 PHE A 128     -10.884  -2.836  -9.555  1.00  1.19           H  
ATOM   1772  HE2 PHE A 128     -12.800  -6.588 -10.040  1.00  1.19           H  
ATOM   1773  HZ  PHE A 128     -12.840  -4.139 -10.036  1.00  1.19           H  
ATOM   1774  N   ASP A 129      -8.919  -6.449  -5.254  1.00  1.34           N  
ATOM   1775  CA  ASP A 129      -9.681  -6.992  -4.129  1.00  1.34           C  
ATOM   1776  C   ASP A 129     -11.180  -6.715  -4.245  1.00  1.34           C  
ATOM   1777  O   ASP A 129     -11.979  -7.203  -3.447  1.00  1.34           O  
ATOM   1778  CB  ASP A 129      -9.146  -6.417  -2.819  1.00  1.34           C  
ATOM   1779  CG  ASP A 129      -7.776  -6.978  -2.415  1.00  1.34           C  
ATOM   1780  OD1 ASP A 129      -7.448  -8.086  -2.809  1.00  1.34           O  
ATOM   1781  OD2 ASP A 129      -7.056  -6.281  -1.741  1.00  1.34           O  
ATOM   1782  H   ASP A 129      -8.357  -5.606  -5.127  1.00  1.34           H  
ATOM   1783  HA  ASP A 129      -9.542  -8.073  -4.116  1.00  1.34           H  
ATOM   1784 1HB  ASP A 129      -9.055  -5.336  -2.919  1.00  1.34           H  
ATOM   1785 2HB  ASP A 129      -9.858  -6.608  -2.018  1.00  1.34           H  
ATOM   1786  N   ARG A 130     -11.548  -5.901  -5.223  1.00  1.57           N  
ATOM   1787  CA  ARG A 130     -12.937  -5.570  -5.485  1.00  1.57           C  
ATOM   1788  C   ARG A 130     -13.563  -6.720  -6.259  1.00  1.57           C  
ATOM   1789  O   ARG A 130     -12.863  -7.459  -6.947  1.00  1.57           O  
ATOM   1790  CB  ARG A 130     -13.041  -4.297  -6.298  1.00  1.57           C  
ATOM   1791  CG  ARG A 130     -12.577  -3.034  -5.623  1.00  1.57           C  
ATOM   1792  CD  ARG A 130     -12.516  -1.888  -6.595  1.00  1.57           C  
ATOM   1793  NE  ARG A 130     -13.826  -1.532  -7.134  1.00  1.57           N  
ATOM   1794  CZ  ARG A 130     -14.028  -0.576  -8.069  1.00  1.57           C  
ATOM   1795  NH1 ARG A 130     -13.028   0.116  -8.551  1.00  1.57           N  
ATOM   1796  NH2 ARG A 130     -15.233  -0.315  -8.514  1.00  1.57           N  
ATOM   1797  H   ARG A 130     -10.835  -5.527  -5.830  1.00  1.57           H  
ATOM   1798  HA  ARG A 130     -13.463  -5.445  -4.539  1.00  1.57           H  
ATOM   1799 1HB  ARG A 130     -12.455  -4.412  -7.178  1.00  1.57           H  
ATOM   1800 2HB  ARG A 130     -14.071  -4.142  -6.601  1.00  1.57           H  
ATOM   1801 1HG  ARG A 130     -13.265  -2.774  -4.819  1.00  1.57           H  
ATOM   1802 2HG  ARG A 130     -11.577  -3.187  -5.216  1.00  1.57           H  
ATOM   1803 1HD  ARG A 130     -12.101  -1.010  -6.101  1.00  1.57           H  
ATOM   1804 2HD  ARG A 130     -11.870  -2.154  -7.427  1.00  1.57           H  
ATOM   1805  HE  ARG A 130     -14.634  -2.035  -6.795  1.00  1.57           H  
ATOM   1806 1HH1 ARG A 130     -12.061  -0.032  -8.234  1.00  1.57           H  
ATOM   1807 2HH1 ARG A 130     -13.189   0.823  -9.243  1.00  1.57           H  
ATOM   1808 1HH2 ARG A 130     -16.065  -0.806  -8.174  1.00  1.57           H  
ATOM   1809 2HH2 ARG A 130     -15.371   0.405  -9.206  1.00  1.57           H  
ATOM   1810  N   TYR A 131     -14.877  -6.870  -6.160  1.00  1.86           N  
ATOM   1811  CA  TYR A 131     -15.570  -7.928  -6.892  1.00  1.86           C  
ATOM   1812  C   TYR A 131     -14.993  -9.292  -6.491  1.00  1.86           C  
ATOM   1813  O   TYR A 131     -14.642  -9.499  -5.329  1.00  1.86           O  
ATOM   1814  CB  TYR A 131     -15.471  -7.699  -8.418  1.00  1.86           C  
ATOM   1815  CG  TYR A 131     -16.165  -6.448  -8.903  1.00  1.86           C  
ATOM   1816  CD1 TYR A 131     -15.494  -5.236  -8.964  1.00  1.86           C  
ATOM   1817  CD2 TYR A 131     -17.483  -6.525  -9.295  1.00  1.86           C  
ATOM   1818  CE1 TYR A 131     -16.147  -4.107  -9.404  1.00  1.86           C  
ATOM   1819  CE2 TYR A 131     -18.132  -5.406  -9.737  1.00  1.86           C  
ATOM   1820  CZ  TYR A 131     -17.479  -4.202  -9.789  1.00  1.86           C  
ATOM   1821  OH  TYR A 131     -18.161  -3.107 -10.236  1.00  1.86           O  
ATOM   1822  H   TYR A 131     -15.406  -6.247  -5.569  1.00  1.86           H  
ATOM   1823  HA  TYR A 131     -16.623  -7.921  -6.607  1.00  1.86           H  
ATOM   1824 1HB  TYR A 131     -14.439  -7.674  -8.746  1.00  1.86           H  
ATOM   1825 2HB  TYR A 131     -15.948  -8.520  -8.934  1.00  1.86           H  
ATOM   1826  HD1 TYR A 131     -14.463  -5.180  -8.663  1.00  1.86           H  
ATOM   1827  HD2 TYR A 131     -18.009  -7.479  -9.252  1.00  1.86           H  
ATOM   1828  HE1 TYR A 131     -15.627  -3.151  -9.451  1.00  1.86           H  
ATOM   1829  HE2 TYR A 131     -19.176  -5.470 -10.046  1.00  1.86           H  
ATOM   1830  HH  TYR A 131     -17.844  -2.293  -9.787  1.00  1.86           H  
ATOM   1831  N   LYS A 132     -14.920 -10.223  -7.443  1.00  2.16           N  
ATOM   1832  CA  LYS A 132     -14.452 -11.581  -7.191  1.00  2.16           C  
ATOM   1833  C   LYS A 132     -15.121 -12.161  -5.943  1.00  2.16           C  
ATOM   1834  O   LYS A 132     -16.337 -12.056  -5.774  1.00  2.16           O  
ATOM   1835  CB  LYS A 132     -12.924 -11.602  -7.021  1.00  2.16           C  
ATOM   1836  CG  LYS A 132     -12.118 -11.081  -8.194  1.00  2.16           C  
ATOM   1837  CD  LYS A 132     -10.634 -11.353  -7.951  1.00  2.16           C  
ATOM   1838  CE  LYS A 132      -9.763 -10.876  -9.094  1.00  2.16           C  
ATOM   1839  NZ  LYS A 132      -8.325 -11.199  -8.862  1.00  2.16           N  
ATOM   1840  H   LYS A 132     -15.205  -9.993  -8.379  1.00  2.16           H  
ATOM   1841  HA  LYS A 132     -14.723 -12.208  -8.041  1.00  2.16           H  
ATOM   1842 1HB  LYS A 132     -12.638 -11.020  -6.136  1.00  2.16           H  
ATOM   1843 2HB  LYS A 132     -12.585 -12.626  -6.877  1.00  2.16           H  
ATOM   1844 1HG  LYS A 132     -12.438 -11.565  -9.115  1.00  2.16           H  
ATOM   1845 2HG  LYS A 132     -12.270 -10.000  -8.289  1.00  2.16           H  
ATOM   1846 1HD  LYS A 132     -10.326 -10.824  -7.043  1.00  2.16           H  
ATOM   1847 2HD  LYS A 132     -10.476 -12.420  -7.799  1.00  2.16           H  
ATOM   1848 1HE  LYS A 132     -10.089 -11.345 -10.020  1.00  2.16           H  
ATOM   1849 2HE  LYS A 132      -9.864  -9.802  -9.187  1.00  2.16           H  
ATOM   1850 1HZ  LYS A 132      -7.773 -10.862  -9.642  1.00  2.16           H  
ATOM   1851 2HZ  LYS A 132      -8.005 -10.759  -8.007  1.00  2.16           H  
ATOM   1852 3HZ  LYS A 132      -8.216 -12.199  -8.782  1.00  2.16           H  
ATOM   1853  N   LYS A 133     -14.312 -12.770  -5.078  1.00  2.41           N  
ATOM   1854  CA  LYS A 133     -14.732 -13.299  -3.793  1.00  2.41           C  
ATOM   1855  C   LYS A 133     -13.475 -13.603  -3.001  1.00  2.41           C  
ATOM   1856  O   LYS A 133     -12.412 -13.780  -3.594  1.00  2.41           O  
ATOM   1857  CB  LYS A 133     -15.575 -14.567  -3.944  1.00  2.41           C  
ATOM   1858  CG  LYS A 133     -14.839 -15.740  -4.580  1.00  2.41           C  
ATOM   1859  CD  LYS A 133     -15.747 -16.959  -4.709  1.00  2.41           C  
ATOM   1860  CE  LYS A 133     -15.009 -18.143  -5.323  1.00  2.41           C  
ATOM   1861  NZ  LYS A 133     -15.889 -19.341  -5.452  1.00  2.41           N  
ATOM   1862  H   LYS A 133     -13.335 -12.841  -5.297  1.00  2.41           H  
ATOM   1863  HA  LYS A 133     -15.305 -12.540  -3.260  1.00  2.41           H  
ATOM   1864 1HB  LYS A 133     -15.920 -14.890  -2.962  1.00  2.41           H  
ATOM   1865 2HB  LYS A 133     -16.459 -14.354  -4.546  1.00  2.41           H  
ATOM   1866 1HG  LYS A 133     -14.478 -15.455  -5.567  1.00  2.41           H  
ATOM   1867 2HG  LYS A 133     -13.979 -16.003  -3.958  1.00  2.41           H  
ATOM   1868 1HD  LYS A 133     -16.105 -17.243  -3.717  1.00  2.41           H  
ATOM   1869 2HD  LYS A 133     -16.608 -16.710  -5.331  1.00  2.41           H  
ATOM   1870 1HE  LYS A 133     -14.645 -17.864  -6.311  1.00  2.41           H  
ATOM   1871 2HE  LYS A 133     -14.156 -18.398  -4.689  1.00  2.41           H  
ATOM   1872 1HZ  LYS A 133     -15.366 -20.102  -5.860  1.00  2.41           H  
ATOM   1873 2HZ  LYS A 133     -16.222 -19.613  -4.536  1.00  2.41           H  
ATOM   1874 3HZ  LYS A 133     -16.677 -19.119  -6.044  1.00  2.41           H  
ATOM   1875  N   GLU A 134     -13.590 -13.710  -1.680  1.00  2.50           N  
ATOM   1876  CA  GLU A 134     -12.455 -14.137  -0.857  1.00  2.50           C  
ATOM   1877  C   GLU A 134     -11.181 -13.337  -1.147  1.00  2.50           C  
ATOM   1878  O   GLU A 134     -10.130 -13.916  -1.416  1.00  2.50           O  
ATOM   1879  CB  GLU A 134     -12.178 -15.632  -1.063  1.00  2.50           C  
ATOM   1880  CG  GLU A 134     -13.344 -16.551  -0.688  1.00  2.50           C  
ATOM   1881  CD  GLU A 134     -13.002 -18.030  -0.775  1.00  2.50           C  
ATOM   1882  OE1 GLU A 134     -11.914 -18.353  -1.195  1.00  2.50           O  
ATOM   1883  OE2 GLU A 134     -13.839 -18.830  -0.426  1.00  2.50           O  
ATOM   1884  H   GLU A 134     -14.481 -13.526  -1.241  1.00  2.50           H  
ATOM   1885  HA  GLU A 134     -12.715 -13.977   0.191  1.00  2.50           H  
ATOM   1886 1HB  GLU A 134     -11.922 -15.823  -2.104  1.00  2.50           H  
ATOM   1887 2HB  GLU A 134     -11.318 -15.924  -0.461  1.00  2.50           H  
ATOM   1888 1HG  GLU A 134     -13.658 -16.322   0.329  1.00  2.50           H  
ATOM   1889 2HG  GLU A 134     -14.183 -16.341  -1.351  1.00  2.50           H  
ATOM   1890  N   ALA A 135     -11.283 -12.009  -1.116  1.00  2.38           N  
ATOM   1891  CA  ALA A 135     -10.140 -11.153  -1.412  1.00  2.38           C  
ATOM   1892  C   ALA A 135      -8.998 -11.411  -0.447  1.00  2.38           C  
ATOM   1893  O   ALA A 135      -9.225 -11.675   0.738  1.00  2.38           O  
ATOM   1894  CB  ALA A 135     -10.539  -9.695  -1.343  1.00  2.38           C  
ATOM   1895  H   ALA A 135     -12.173 -11.590  -0.892  1.00  2.38           H  
ATOM   1896  HA  ALA A 135      -9.793 -11.386  -2.418  1.00  2.38           H  
ATOM   1897 1HB  ALA A 135      -9.674  -9.085  -1.586  1.00  2.38           H  
ATOM   1898 2HB  ALA A 135     -11.340  -9.494  -2.060  1.00  2.38           H  
ATOM   1899 3HB  ALA A 135     -10.881  -9.455  -0.340  1.00  2.38           H  
ATOM   1900  N   LYS A 136      -7.771 -11.307  -0.960  1.00  2.11           N  
ATOM   1901  CA  LYS A 136      -6.557 -11.500  -0.173  1.00  2.11           C  
ATOM   1902  C   LYS A 136      -5.542 -10.363  -0.384  1.00  2.11           C  
ATOM   1903  O   LYS A 136      -4.608 -10.517  -1.176  1.00  2.11           O  
ATOM   1904  CB  LYS A 136      -5.917 -12.848  -0.516  1.00  2.11           C  
ATOM   1905  CG  LYS A 136      -6.798 -14.049  -0.164  1.00  2.11           C  
ATOM   1906  CD  LYS A 136      -6.151 -15.380  -0.494  1.00  2.11           C  
ATOM   1907  CE  LYS A 136      -7.096 -16.529  -0.145  1.00  2.11           C  
ATOM   1908  NZ  LYS A 136      -6.507 -17.861  -0.463  1.00  2.11           N  
ATOM   1909  H   LYS A 136      -7.677 -11.074  -1.941  1.00  2.11           H  
ATOM   1910  HA  LYS A 136      -6.829 -11.537   0.880  1.00  2.11           H  
ATOM   1911 1HB  LYS A 136      -5.702 -12.888  -1.583  1.00  2.11           H  
ATOM   1912 2HB  LYS A 136      -4.972 -12.951   0.018  1.00  2.11           H  
ATOM   1913 1HG  LYS A 136      -7.042 -14.019   0.899  1.00  2.11           H  
ATOM   1914 2HG  LYS A 136      -7.724 -13.989  -0.722  1.00  2.11           H  
ATOM   1915 1HD  LYS A 136      -5.916 -15.419  -1.557  1.00  2.11           H  
ATOM   1916 2HD  LYS A 136      -5.227 -15.490   0.074  1.00  2.11           H  
ATOM   1917 1HE  LYS A 136      -7.327 -16.488   0.918  1.00  2.11           H  
ATOM   1918 2HE  LYS A 136      -8.024 -16.407  -0.712  1.00  2.11           H  
ATOM   1919 1HZ  LYS A 136      -7.170 -18.585  -0.218  1.00  2.11           H  
ATOM   1920 2HZ  LYS A 136      -6.301 -17.913  -1.450  1.00  2.11           H  
ATOM   1921 3HZ  LYS A 136      -5.656 -17.990   0.066  1.00  2.11           H  
ATOM   1922  N   PRO A 137      -5.712  -9.212   0.295  1.00  1.77           N  
ATOM   1923  CA  PRO A 137      -4.904  -8.014   0.159  1.00  1.77           C  
ATOM   1924  C   PRO A 137      -3.439  -8.314   0.426  1.00  1.77           C  
ATOM   1925  O   PRO A 137      -3.112  -9.152   1.268  1.00  1.77           O  
ATOM   1926  CB  PRO A 137      -5.468  -7.098   1.253  1.00  1.77           C  
ATOM   1927  CG  PRO A 137      -6.885  -7.576   1.460  1.00  1.77           C  
ATOM   1928  CD  PRO A 137      -6.817  -9.069   1.273  1.00  1.77           C  
ATOM   1929  HA  PRO A 137      -5.055  -7.582  -0.842  1.00  1.77           H  
ATOM   1930 1HB  PRO A 137      -4.842  -7.160   2.156  1.00  1.77           H  
ATOM   1931 2HB  PRO A 137      -5.430  -6.054   0.905  1.00  1.77           H  
ATOM   1932 1HG  PRO A 137      -7.250  -7.282   2.453  1.00  1.77           H  
ATOM   1933 2HG  PRO A 137      -7.546  -7.094   0.718  1.00  1.77           H  
ATOM   1934 1HD  PRO A 137      -6.577  -9.577   2.216  1.00  1.77           H  
ATOM   1935 2HD  PRO A 137      -7.769  -9.377   0.865  1.00  1.77           H  
ATOM   1936  N   ALA A 138      -2.556  -7.629  -0.288  1.00  1.46           N  
ATOM   1937  CA  ALA A 138      -1.118  -7.805  -0.118  1.00  1.46           C  
ATOM   1938  C   ALA A 138      -0.713  -7.411   1.298  1.00  1.46           C  
ATOM   1939  O   ALA A 138      -1.267  -6.467   1.860  1.00  1.46           O  
ATOM   1940  CB  ALA A 138      -0.358  -6.983  -1.145  1.00  1.46           C  
ATOM   1941  H   ALA A 138      -2.890  -6.958  -0.966  1.00  1.46           H  
ATOM   1942  HA  ALA A 138      -0.880  -8.860  -0.259  1.00  1.46           H  
ATOM   1943 1HB  ALA A 138       0.712  -7.137  -1.014  1.00  1.46           H  
ATOM   1944 2HB  ALA A 138      -0.644  -7.286  -2.152  1.00  1.46           H  
ATOM   1945 3HB  ALA A 138      -0.584  -5.926  -1.016  1.00  1.46           H  
ATOM   1946  N   LYS A 139       0.267  -8.113   1.860  1.00  1.22           N  
ATOM   1947  CA  LYS A 139       0.779  -7.831   3.203  1.00  1.22           C  
ATOM   1948  C   LYS A 139       1.772  -6.664   3.208  1.00  1.22           C  
ATOM   1949  O   LYS A 139       1.696  -5.748   4.043  1.00  1.22           O  
ATOM   1950  CB  LYS A 139       1.417  -9.111   3.744  1.00  1.22           C  
ATOM   1951  CG  LYS A 139       1.974  -9.079   5.139  1.00  1.22           C  
ATOM   1952  CD  LYS A 139       2.403 -10.492   5.516  1.00  1.22           C  
ATOM   1953  CE  LYS A 139       3.069 -10.564   6.864  1.00  1.22           C  
ATOM   1954  NZ  LYS A 139       3.493 -11.959   7.191  1.00  1.22           N  
ATOM   1955  H   LYS A 139       0.677  -8.879   1.343  1.00  1.22           H  
ATOM   1956  HA  LYS A 139      -0.061  -7.558   3.841  1.00  1.22           H  
ATOM   1957 1HB  LYS A 139       0.690  -9.919   3.698  1.00  1.22           H  
ATOM   1958 2HB  LYS A 139       2.246  -9.391   3.101  1.00  1.22           H  
ATOM   1959 1HG  LYS A 139       2.840  -8.422   5.171  1.00  1.22           H  
ATOM   1960 2HG  LYS A 139       1.230  -8.716   5.843  1.00  1.22           H  
ATOM   1961 1HD  LYS A 139       1.529 -11.139   5.525  1.00  1.22           H  
ATOM   1962 2HD  LYS A 139       3.083 -10.860   4.766  1.00  1.22           H  
ATOM   1963 1HE  LYS A 139       3.950  -9.931   6.852  1.00  1.22           H  
ATOM   1964 2HE  LYS A 139       2.380 -10.207   7.631  1.00  1.22           H  
ATOM   1965 1HZ  LYS A 139       3.943 -11.970   8.094  1.00  1.22           H  
ATOM   1966 2HZ  LYS A 139       2.689 -12.568   7.208  1.00  1.22           H  
ATOM   1967 3HZ  LYS A 139       4.154 -12.278   6.473  1.00  1.22           H  
ATOM   1968  N   PHE A 140       2.664  -6.659   2.224  1.00  1.06           N  
ATOM   1969  CA  PHE A 140       3.699  -5.635   2.165  1.00  1.06           C  
ATOM   1970  C   PHE A 140       3.080  -4.268   2.005  1.00  1.06           C  
ATOM   1971  O   PHE A 140       2.418  -3.959   1.011  1.00  1.06           O  
ATOM   1972  CB  PHE A 140       4.644  -6.011   1.047  1.00  1.06           C  
ATOM   1973  CG  PHE A 140       5.830  -5.191   0.789  1.00  1.06           C  
ATOM   1974  CD1 PHE A 140       6.595  -4.659   1.777  1.00  1.06           C  
ATOM   1975  CD2 PHE A 140       6.234  -5.034  -0.494  1.00  1.06           C  
ATOM   1976  CE1 PHE A 140       7.720  -3.949   1.452  1.00  1.06           C  
ATOM   1977  CE2 PHE A 140       7.344  -4.345  -0.817  1.00  1.06           C  
ATOM   1978  CZ  PHE A 140       8.097  -3.793   0.152  1.00  1.06           C  
ATOM   1979  H   PHE A 140       2.698  -7.443   1.572  1.00  1.06           H  
ATOM   1980  HA  PHE A 140       4.252  -5.638   3.099  1.00  1.06           H  
ATOM   1981 1HB  PHE A 140       4.988  -7.000   1.277  1.00  1.06           H  
ATOM   1982 2HB  PHE A 140       4.077  -6.076   0.121  1.00  1.06           H  
ATOM   1983  HD1 PHE A 140       6.307  -4.799   2.813  1.00  1.06           H  
ATOM   1984  HD2 PHE A 140       5.644  -5.479  -1.264  1.00  1.06           H  
ATOM   1985  HE1 PHE A 140       8.317  -3.524   2.232  1.00  1.06           H  
ATOM   1986  HE2 PHE A 140       7.618  -4.252  -1.841  1.00  1.06           H  
ATOM   1987  HZ  PHE A 140       9.000  -3.244  -0.102  1.00  1.06           H  
ATOM   1988  N   SER A 141       3.278  -3.477   3.051  1.00  0.94           N  
ATOM   1989  CA  SER A 141       2.666  -2.183   3.211  1.00  0.94           C  
ATOM   1990  C   SER A 141       3.628  -1.011   3.047  1.00  0.94           C  
ATOM   1991  O   SER A 141       3.198   0.079   2.633  1.00  0.94           O  
ATOM   1992  CB  SER A 141       2.030  -2.155   4.585  1.00  0.94           C  
ATOM   1993  OG  SER A 141       0.998  -3.129   4.691  1.00  0.94           O  
ATOM   1994  H   SER A 141       3.872  -3.823   3.803  1.00  0.94           H  
ATOM   1995  HA  SER A 141       1.883  -2.088   2.458  1.00  0.94           H  
ATOM   1996 1HB  SER A 141       2.798  -2.354   5.336  1.00  0.94           H  
ATOM   1997 2HB  SER A 141       1.625  -1.166   4.782  1.00  0.94           H  
ATOM   1998  HG  SER A 141       1.392  -4.021   4.452  1.00  0.94           H  
ATOM   1999  N   GLN A 142       4.908  -1.226   3.386  1.00  0.87           N  
ATOM   2000  CA  GLN A 142       5.877  -0.127   3.356  1.00  0.87           C  
ATOM   2001  C   GLN A 142       7.286  -0.525   2.915  1.00  0.87           C  
ATOM   2002  O   GLN A 142       7.849  -1.516   3.390  1.00  0.87           O  
ATOM   2003  CB  GLN A 142       5.990   0.495   4.755  1.00  0.87           C  
ATOM   2004  CG  GLN A 142       6.917   1.708   4.840  1.00  0.87           C  
ATOM   2005  CD  GLN A 142       7.070   2.227   6.262  1.00  0.87           C  
ATOM   2006  OE1 GLN A 142       7.759   1.597   7.075  1.00  0.87           O  
ATOM   2007  NE2 GLN A 142       6.444   3.350   6.590  1.00  0.87           N  
ATOM   2008  H   GLN A 142       5.185  -2.149   3.724  1.00  0.87           H  
ATOM   2009  HA  GLN A 142       5.513   0.624   2.659  1.00  0.87           H  
ATOM   2010 1HB  GLN A 142       5.002   0.816   5.082  1.00  0.87           H  
ATOM   2011 2HB  GLN A 142       6.338  -0.258   5.460  1.00  0.87           H  
ATOM   2012 1HG  GLN A 142       7.897   1.429   4.479  1.00  0.87           H  
ATOM   2013 2HG  GLN A 142       6.508   2.511   4.219  1.00  0.87           H  
ATOM   2014 1HE2 GLN A 142       6.522   3.715   7.515  1.00  0.87           H  
ATOM   2015 2HE2 GLN A 142       5.867   3.868   5.917  1.00  0.87           H  
ATOM   2016  N   ALA A 143       7.844   0.272   2.008  1.00  0.83           N  
ATOM   2017  CA  ALA A 143       9.205   0.068   1.524  1.00  0.83           C  
ATOM   2018  C   ALA A 143      10.078   1.270   1.870  1.00  0.83           C  
ATOM   2019  O   ALA A 143       9.824   2.384   1.396  1.00  0.83           O  
ATOM   2020  CB  ALA A 143       9.199  -0.166   0.035  1.00  0.83           C  
ATOM   2021  H   ALA A 143       7.297   1.064   1.659  1.00  0.83           H  
ATOM   2022  HA  ALA A 143       9.623  -0.809   2.022  1.00  0.83           H  
ATOM   2023 1HB  ALA A 143      10.219  -0.333  -0.309  1.00  0.83           H  
ATOM   2024 2HB  ALA A 143       8.587  -1.021  -0.202  1.00  0.83           H  
ATOM   2025 3HB  ALA A 143       8.789   0.703  -0.444  1.00  0.83           H  
ATOM   2026  N   VAL A 144      11.101   1.031   2.678  1.00  0.81           N  
ATOM   2027  CA  VAL A 144      11.987   2.092   3.133  1.00  0.81           C  
ATOM   2028  C   VAL A 144      13.348   1.864   2.523  1.00  0.81           C  
ATOM   2029  O   VAL A 144      13.887   0.780   2.666  1.00  0.81           O  
ATOM   2030  CB  VAL A 144      12.145   2.063   4.668  1.00  0.81           C  
ATOM   2031  CG1 VAL A 144      13.082   3.202   5.103  1.00  0.81           C  
ATOM   2032  CG2 VAL A 144      10.779   2.123   5.331  1.00  0.81           C  
ATOM   2033  H   VAL A 144      11.271   0.076   2.995  1.00  0.81           H  
ATOM   2034  HA  VAL A 144      11.598   3.057   2.818  1.00  0.81           H  
ATOM   2035  HB  VAL A 144      12.629   1.131   4.955  1.00  0.81           H  
ATOM   2036 1HG1 VAL A 144      13.221   3.165   6.179  1.00  0.81           H  
ATOM   2037 2HG1 VAL A 144      14.052   3.097   4.614  1.00  0.81           H  
ATOM   2038 3HG1 VAL A 144      12.641   4.162   4.823  1.00  0.81           H  
ATOM   2039 1HG2 VAL A 144      10.893   2.079   6.413  1.00  0.81           H  
ATOM   2040 2HG2 VAL A 144      10.278   3.039   5.061  1.00  0.81           H  
ATOM   2041 3HG2 VAL A 144      10.187   1.271   5.001  1.00  0.81           H  
ATOM   2042  N   PHE A 145      13.892   2.857   1.855  1.00  0.80           N  
ATOM   2043  CA  PHE A 145      15.192   2.736   1.219  1.00  0.80           C  
ATOM   2044  C   PHE A 145      16.285   3.376   2.064  1.00  0.80           C  
ATOM   2045  O   PHE A 145      16.057   4.385   2.729  1.00  0.80           O  
ATOM   2046  CB  PHE A 145      15.103   3.359  -0.160  1.00  0.80           C  
ATOM   2047  CG  PHE A 145      14.281   2.525  -1.122  1.00  0.80           C  
ATOM   2048  CD1 PHE A 145      12.887   2.554  -1.109  1.00  0.80           C  
ATOM   2049  CD2 PHE A 145      14.906   1.752  -2.071  1.00  0.80           C  
ATOM   2050  CE1 PHE A 145      12.154   1.802  -2.011  1.00  0.80           C  
ATOM   2051  CE2 PHE A 145      14.180   1.009  -2.976  1.00  0.80           C  
ATOM   2052  CZ  PHE A 145      12.803   1.033  -2.947  1.00  0.80           C  
ATOM   2053  H   PHE A 145      13.366   3.722   1.759  1.00  0.80           H  
ATOM   2054  HA  PHE A 145      15.420   1.681   1.105  1.00  0.80           H  
ATOM   2055 1HB  PHE A 145      14.659   4.345  -0.079  1.00  0.80           H  
ATOM   2056 2HB  PHE A 145      16.105   3.474  -0.573  1.00  0.80           H  
ATOM   2057  HD1 PHE A 145      12.369   3.175  -0.369  1.00  0.80           H  
ATOM   2058  HD2 PHE A 145      15.991   1.735  -2.093  1.00  0.80           H  
ATOM   2059  HE1 PHE A 145      11.070   1.834  -1.983  1.00  0.80           H  
ATOM   2060  HE2 PHE A 145      14.701   0.405  -3.715  1.00  0.80           H  
ATOM   2061  HZ  PHE A 145      12.230   0.450  -3.664  1.00  0.80           H  
ATOM   2062  N   HIS A 146      17.476   2.796   2.028  1.00  0.80           N  
ATOM   2063  CA  HIS A 146      18.601   3.320   2.788  1.00  0.80           C  
ATOM   2064  C   HIS A 146      19.803   3.606   1.904  1.00  0.80           C  
ATOM   2065  O   HIS A 146      20.223   2.773   1.089  1.00  0.80           O  
ATOM   2066  CB  HIS A 146      18.987   2.324   3.883  1.00  0.80           C  
ATOM   2067  CG  HIS A 146      17.897   2.084   4.874  1.00  0.80           C  
ATOM   2068  ND1 HIS A 146      17.839   2.744   6.069  1.00  0.80           N  
ATOM   2069  CD2 HIS A 146      16.816   1.269   4.841  1.00  0.80           C  
ATOM   2070  CE1 HIS A 146      16.779   2.342   6.744  1.00  0.80           C  
ATOM   2071  NE2 HIS A 146      16.140   1.449   6.022  1.00  0.80           N  
ATOM   2072  H   HIS A 146      17.585   1.952   1.481  1.00  0.80           H  
ATOM   2073  HA  HIS A 146      18.315   4.252   3.263  1.00  0.80           H  
ATOM   2074 1HB  HIS A 146      19.251   1.369   3.426  1.00  0.80           H  
ATOM   2075 2HB  HIS A 146      19.866   2.689   4.416  1.00  0.80           H  
ATOM   2076  HD2 HIS A 146      16.538   0.595   4.029  1.00  0.80           H  
ATOM   2077  HE1 HIS A 146      16.485   2.690   7.733  1.00  0.80           H  
ATOM   2078  HE2 HIS A 146      15.280   0.964   6.305  1.00  0.80           H  
ATOM   2079  N   SER A 147      20.321   4.824   2.047  1.00  0.81           N  
ATOM   2080  CA  SER A 147      21.471   5.273   1.256  1.00  0.81           C  
ATOM   2081  C   SER A 147      22.033   6.607   1.699  1.00  0.81           C  
ATOM   2082  O   SER A 147      21.283   7.503   2.063  1.00  0.81           O  
ATOM   2083  CB  SER A 147      21.087   5.400  -0.193  1.00  0.81           C  
ATOM   2084  OG  SER A 147      22.150   5.914  -0.944  1.00  0.81           O  
ATOM   2085  H   SER A 147      19.887   5.444   2.741  1.00  0.81           H  
ATOM   2086  HA  SER A 147      22.260   4.525   1.352  1.00  0.81           H  
ATOM   2087 1HB  SER A 147      20.831   4.435  -0.572  1.00  0.81           H  
ATOM   2088 2HB  SER A 147      20.214   6.043  -0.290  1.00  0.81           H  
ATOM   2089  HG  SER A 147      21.960   5.683  -1.864  1.00  0.81           H  
ATOM   2090  N   ALA A 148      23.344   6.815   1.530  1.00  0.81           N  
ATOM   2091  CA  ALA A 148      23.898   8.143   1.856  1.00  0.81           C  
ATOM   2092  C   ALA A 148      23.623   9.161   0.743  1.00  0.81           C  
ATOM   2093  O   ALA A 148      23.966  10.339   0.855  1.00  0.81           O  
ATOM   2094  CB  ALA A 148      25.379   8.068   2.106  1.00  0.81           C  
ATOM   2095  H   ALA A 148      23.964   6.044   1.234  1.00  0.81           H  
ATOM   2096  HA  ALA A 148      23.408   8.495   2.763  1.00  0.81           H  
ATOM   2097 1HB  ALA A 148      25.751   9.054   2.373  1.00  0.81           H  
ATOM   2098 2HB  ALA A 148      25.568   7.374   2.923  1.00  0.81           H  
ATOM   2099 3HB  ALA A 148      25.869   7.731   1.195  1.00  0.81           H  
ATOM   2100  N   HIS A 149      22.976   8.699  -0.319  1.00  0.80           N  
ATOM   2101  CA  HIS A 149      22.595   9.471  -1.483  1.00  0.80           C  
ATOM   2102  C   HIS A 149      21.083   9.638  -1.464  1.00  0.80           C  
ATOM   2103  O   HIS A 149      20.407   9.618  -2.502  1.00  0.80           O  
ATOM   2104  CB  HIS A 149      23.068   8.756  -2.732  1.00  0.80           C  
ATOM   2105  CG  HIS A 149      24.545   8.683  -2.777  1.00  0.80           C  
ATOM   2106  ND1 HIS A 149      25.325   9.775  -3.082  1.00  0.80           N  
ATOM   2107  CD2 HIS A 149      25.399   7.660  -2.533  1.00  0.80           C  
ATOM   2108  CE1 HIS A 149      26.599   9.430  -3.036  1.00  0.80           C  
ATOM   2109  NE2 HIS A 149      26.676   8.150  -2.699  1.00  0.80           N  
ATOM   2110  H   HIS A 149      22.727   7.714  -0.341  1.00  0.80           H  
ATOM   2111  HA  HIS A 149      23.052  10.460  -1.452  1.00  0.80           H  
ATOM   2112 1HB  HIS A 149      22.665   7.749  -2.764  1.00  0.80           H  
ATOM   2113 2HB  HIS A 149      22.713   9.282  -3.605  1.00  0.80           H  
ATOM   2114  HD1 HIS A 149      24.982  10.707  -3.352  1.00  0.80           H  
ATOM   2115  HD2 HIS A 149      25.245   6.616  -2.248  1.00  0.80           H  
ATOM   2116  HE1 HIS A 149      27.372  10.165  -3.254  1.00  0.80           H  
ATOM   2117  N   GLU A 150      20.578   9.836  -0.246  1.00  0.78           N  
ATOM   2118  CA  GLU A 150      19.167   9.992   0.060  1.00  0.78           C  
ATOM   2119  C   GLU A 150      18.450  10.946  -0.869  1.00  0.78           C  
ATOM   2120  O   GLU A 150      17.339  10.663  -1.274  1.00  0.78           O  
ATOM   2121  CB  GLU A 150      18.996  10.506   1.496  1.00  0.78           C  
ATOM   2122  CG  GLU A 150      17.530  10.741   1.924  1.00  0.78           C  
ATOM   2123  CD  GLU A 150      17.330  11.256   3.371  1.00  0.78           C  
ATOM   2124  OE1 GLU A 150      18.216  11.118   4.192  1.00  0.78           O  
ATOM   2125  OE2 GLU A 150      16.291  11.822   3.628  1.00  0.78           O  
ATOM   2126  H   GLU A 150      21.232   9.845   0.530  1.00  0.78           H  
ATOM   2127  HA  GLU A 150      18.695   9.012  -0.016  1.00  0.78           H  
ATOM   2128 1HB  GLU A 150      19.422   9.774   2.178  1.00  0.78           H  
ATOM   2129 2HB  GLU A 150      19.548  11.436   1.624  1.00  0.78           H  
ATOM   2130 1HG  GLU A 150      17.064  11.442   1.230  1.00  0.78           H  
ATOM   2131 2HG  GLU A 150      17.022   9.792   1.826  1.00  0.78           H  
ATOM   2132  N   ALA A 151      19.046  12.086  -1.203  1.00  0.76           N  
ATOM   2133  CA  ALA A 151      18.355  13.030  -2.080  1.00  0.76           C  
ATOM   2134  C   ALA A 151      18.039  12.433  -3.461  1.00  0.76           C  
ATOM   2135  O   ALA A 151      17.002  12.736  -4.062  1.00  0.76           O  
ATOM   2136  CB  ALA A 151      19.193  14.279  -2.256  1.00  0.76           C  
ATOM   2137  H   ALA A 151      19.971  12.292  -0.853  1.00  0.76           H  
ATOM   2138  HA  ALA A 151      17.411  13.297  -1.604  1.00  0.76           H  
ATOM   2139 1HB  ALA A 151      18.656  14.991  -2.882  1.00  0.76           H  
ATOM   2140 2HB  ALA A 151      19.390  14.726  -1.283  1.00  0.76           H  
ATOM   2141 3HB  ALA A 151      20.137  14.017  -2.734  1.00  0.76           H  
ATOM   2142  N   ALA A 152      18.957  11.613  -3.996  1.00  0.74           N  
ATOM   2143  CA  ALA A 152      18.765  11.028  -5.322  1.00  0.74           C  
ATOM   2144  C   ALA A 152      17.665   9.993  -5.251  1.00  0.74           C  
ATOM   2145  O   ALA A 152      16.815   9.877  -6.144  1.00  0.74           O  
ATOM   2146  CB  ALA A 152      20.060  10.410  -5.816  1.00  0.74           C  
ATOM   2147  H   ALA A 152      19.767  11.333  -3.453  1.00  0.74           H  
ATOM   2148  HA  ALA A 152      18.452  11.814  -6.008  1.00  0.74           H  
ATOM   2149 1HB  ALA A 152      19.920   9.986  -6.800  1.00  0.74           H  
ATOM   2150 2HB  ALA A 152      20.828  11.179  -5.861  1.00  0.74           H  
ATOM   2151 3HB  ALA A 152      20.373   9.624  -5.129  1.00  0.74           H  
ATOM   2152  N   VAL A 153      17.695   9.257  -4.150  1.00  0.73           N  
ATOM   2153  CA  VAL A 153      16.750   8.202  -3.874  1.00  0.73           C  
ATOM   2154  C   VAL A 153      15.369   8.780  -3.619  1.00  0.73           C  
ATOM   2155  O   VAL A 153      14.385   8.295  -4.162  1.00  0.73           O  
ATOM   2156  CB  VAL A 153      17.257   7.384  -2.680  1.00  0.73           C  
ATOM   2157  CG1 VAL A 153      16.207   6.370  -2.224  1.00  0.73           C  
ATOM   2158  CG2 VAL A 153      18.556   6.680  -3.103  1.00  0.73           C  
ATOM   2159  H   VAL A 153      18.442   9.440  -3.475  1.00  0.73           H  
ATOM   2160  HA  VAL A 153      16.700   7.546  -4.743  1.00  0.73           H  
ATOM   2161  HB  VAL A 153      17.450   8.051  -1.845  1.00  0.73           H  
ATOM   2162 1HG1 VAL A 153      16.591   5.816  -1.371  1.00  0.73           H  
ATOM   2163 2HG1 VAL A 153      15.306   6.902  -1.932  1.00  0.73           H  
ATOM   2164 3HG1 VAL A 153      15.979   5.692  -3.015  1.00  0.73           H  
ATOM   2165 1HG2 VAL A 153      18.942   6.106  -2.271  1.00  0.73           H  
ATOM   2166 2HG2 VAL A 153      18.354   6.012  -3.943  1.00  0.73           H  
ATOM   2167 3HG2 VAL A 153      19.293   7.427  -3.403  1.00  0.73           H  
ATOM   2168  N   LYS A 154      15.304   9.840  -2.823  1.00  0.72           N  
ATOM   2169  CA  LYS A 154      14.064  10.503  -2.476  1.00  0.72           C  
ATOM   2170  C   LYS A 154      13.335  10.962  -3.720  1.00  0.72           C  
ATOM   2171  O   LYS A 154      12.137  10.705  -3.868  1.00  0.72           O  
ATOM   2172  CB  LYS A 154      14.348  11.701  -1.567  1.00  0.72           C  
ATOM   2173  CG  LYS A 154      13.121  12.434  -1.078  1.00  0.72           C  
ATOM   2174  CD  LYS A 154      13.507  13.547  -0.116  1.00  0.72           C  
ATOM   2175  CE  LYS A 154      12.289  14.310   0.376  1.00  0.72           C  
ATOM   2176  NZ  LYS A 154      12.663  15.384   1.336  1.00  0.72           N  
ATOM   2177  H   LYS A 154      16.156  10.190  -2.416  1.00  0.72           H  
ATOM   2178  HA  LYS A 154      13.426   9.794  -1.948  1.00  0.72           H  
ATOM   2179 1HB  LYS A 154      14.925  11.389  -0.703  1.00  0.72           H  
ATOM   2180 2HB  LYS A 154      14.962  12.417  -2.111  1.00  0.72           H  
ATOM   2181 1HG  LYS A 154      12.595  12.863  -1.933  1.00  0.72           H  
ATOM   2182 2HG  LYS A 154      12.456  11.736  -0.573  1.00  0.72           H  
ATOM   2183 1HD  LYS A 154      14.030  13.115   0.743  1.00  0.72           H  
ATOM   2184 2HD  LYS A 154      14.185  14.237  -0.619  1.00  0.72           H  
ATOM   2185 1HE  LYS A 154      11.779  14.757  -0.476  1.00  0.72           H  
ATOM   2186 2HE  LYS A 154      11.609  13.616   0.871  1.00  0.72           H  
ATOM   2187 1HZ  LYS A 154      11.830  15.868   1.643  1.00  0.72           H  
ATOM   2188 2HZ  LYS A 154      13.129  14.972   2.136  1.00  0.72           H  
ATOM   2189 3HZ  LYS A 154      13.285  16.039   0.885  1.00  0.72           H  
ATOM   2190  N   GLU A 155      14.060  11.593  -4.648  1.00  0.72           N  
ATOM   2191  CA  GLU A 155      13.421  12.045  -5.870  1.00  0.72           C  
ATOM   2192  C   GLU A 155      12.977  10.849  -6.699  1.00  0.72           C  
ATOM   2193  O   GLU A 155      11.856  10.817  -7.211  1.00  0.72           O  
ATOM   2194  CB  GLU A 155      14.390  12.934  -6.658  1.00  0.72           C  
ATOM   2195  CG  GLU A 155      13.871  13.481  -7.996  1.00  0.72           C  
ATOM   2196  CD  GLU A 155      12.671  14.368  -7.873  1.00  0.72           C  
ATOM   2197  OE1 GLU A 155      12.330  14.756  -6.779  1.00  0.72           O  
ATOM   2198  OE2 GLU A 155      12.093  14.691  -8.894  1.00  0.72           O  
ATOM   2199  H   GLU A 155      15.052  11.793  -4.489  1.00  0.72           H  
ATOM   2200  HA  GLU A 155      12.541  12.630  -5.606  1.00  0.72           H  
ATOM   2201 1HB  GLU A 155      14.678  13.784  -6.040  1.00  0.72           H  
ATOM   2202 2HB  GLU A 155      15.303  12.366  -6.862  1.00  0.72           H  
ATOM   2203 1HG  GLU A 155      14.673  14.040  -8.477  1.00  0.72           H  
ATOM   2204 2HG  GLU A 155      13.622  12.635  -8.640  1.00  0.72           H  
ATOM   2205  N   ALA A 156      13.810   9.816  -6.785  1.00  0.72           N  
ATOM   2206  CA  ALA A 156      13.414   8.650  -7.551  1.00  0.72           C  
ATOM   2207  C   ALA A 156      12.158   8.007  -7.000  1.00  0.72           C  
ATOM   2208  O   ALA A 156      11.284   7.586  -7.763  1.00  0.72           O  
ATOM   2209  CB  ALA A 156      14.511   7.644  -7.531  1.00  0.72           C  
ATOM   2210  H   ALA A 156      14.738   9.845  -6.360  1.00  0.72           H  
ATOM   2211  HA  ALA A 156      13.219   8.966  -8.576  1.00  0.72           H  
ATOM   2212 1HB  ALA A 156      14.218   6.787  -8.119  1.00  0.72           H  
ATOM   2213 2HB  ALA A 156      15.397   8.087  -7.939  1.00  0.72           H  
ATOM   2214 3HB  ALA A 156      14.701   7.333  -6.511  1.00  0.72           H  
ATOM   2215  N   LEU A 157      12.051   7.957  -5.673  1.00  0.71           N  
ATOM   2216  CA  LEU A 157      10.906   7.346  -5.039  1.00  0.71           C  
ATOM   2217  C   LEU A 157       9.673   8.203  -5.192  1.00  0.71           C  
ATOM   2218  O   LEU A 157       8.582   7.674  -5.375  1.00  0.71           O  
ATOM   2219  CB  LEU A 157      11.175   7.102  -3.565  1.00  0.71           C  
ATOM   2220  CG  LEU A 157      12.226   6.072  -3.272  1.00  0.71           C  
ATOM   2221  CD1 LEU A 157      12.443   6.031  -1.789  1.00  0.71           C  
ATOM   2222  CD2 LEU A 157      11.812   4.753  -3.840  1.00  0.71           C  
ATOM   2223  H   LEU A 157      12.810   8.316  -5.095  1.00  0.71           H  
ATOM   2224  HA  LEU A 157      10.725   6.387  -5.518  1.00  0.71           H  
ATOM   2225 1HB  LEU A 157      11.507   8.043  -3.120  1.00  0.71           H  
ATOM   2226 2HB  LEU A 157      10.249   6.794  -3.081  1.00  0.71           H  
ATOM   2227  HG  LEU A 157      13.148   6.357  -3.735  1.00  0.71           H  
ATOM   2228 1HD1 LEU A 157      13.214   5.323  -1.563  1.00  0.71           H  
ATOM   2229 2HD1 LEU A 157      12.748   7.019  -1.454  1.00  0.71           H  
ATOM   2230 3HD1 LEU A 157      11.522   5.743  -1.283  1.00  0.71           H  
ATOM   2231 1HD2 LEU A 157      12.584   4.023  -3.643  1.00  0.71           H  
ATOM   2232 2HD2 LEU A 157      10.877   4.434  -3.381  1.00  0.71           H  
ATOM   2233 3HD2 LEU A 157      11.679   4.847  -4.918  1.00  0.71           H  
ATOM   2234  N   ARG A 158       9.828   9.529  -5.139  1.00  0.71           N  
ATOM   2235  CA  ARG A 158       8.688  10.424  -5.302  1.00  0.71           C  
ATOM   2236  C   ARG A 158       8.057  10.147  -6.657  1.00  0.71           C  
ATOM   2237  O   ARG A 158       6.831  10.013  -6.789  1.00  0.71           O  
ATOM   2238  CB  ARG A 158       9.137  11.880  -5.216  1.00  0.71           C  
ATOM   2239  CG  ARG A 158       8.036  12.941  -5.243  1.00  0.71           C  
ATOM   2240  CD  ARG A 158       8.615  14.336  -5.159  1.00  0.71           C  
ATOM   2241  NE  ARG A 158       9.314  14.740  -6.380  1.00  0.71           N  
ATOM   2242  CZ  ARG A 158       8.690  15.238  -7.472  1.00  0.71           C  
ATOM   2243  NH1 ARG A 158       7.401  15.408  -7.476  1.00  0.71           N  
ATOM   2244  NH2 ARG A 158       9.369  15.572  -8.547  1.00  0.71           N  
ATOM   2245  H   ARG A 158      10.749   9.928  -4.955  1.00  0.71           H  
ATOM   2246  HA  ARG A 158       7.958  10.220  -4.518  1.00  0.71           H  
ATOM   2247 1HB  ARG A 158       9.711  12.021  -4.300  1.00  0.71           H  
ATOM   2248 2HB  ARG A 158       9.815  12.094  -6.047  1.00  0.71           H  
ATOM   2249 1HG  ARG A 158       7.479  12.858  -6.179  1.00  0.71           H  
ATOM   2250 2HG  ARG A 158       7.360  12.793  -4.401  1.00  0.71           H  
ATOM   2251 1HD  ARG A 158       7.813  15.050  -4.977  1.00  0.71           H  
ATOM   2252 2HD  ARG A 158       9.329  14.376  -4.337  1.00  0.71           H  
ATOM   2253  HE  ARG A 158      10.344  14.647  -6.424  1.00  0.71           H  
ATOM   2254 1HH1 ARG A 158       6.840  15.171  -6.672  1.00  0.71           H  
ATOM   2255 2HH1 ARG A 158       6.966  15.801  -8.316  1.00  0.71           H  
ATOM   2256 1HH2 ARG A 158      10.390  15.432  -8.575  1.00  0.71           H  
ATOM   2257 2HH2 ARG A 158       8.885  15.956  -9.347  1.00  0.71           H  
ATOM   2258  N   VAL A 159       8.920  10.037  -7.664  1.00  0.70           N  
ATOM   2259  CA  VAL A 159       8.467   9.789  -9.008  1.00  0.70           C  
ATOM   2260  C   VAL A 159       7.867   8.406  -9.151  1.00  0.70           C  
ATOM   2261  O   VAL A 159       6.786   8.250  -9.727  1.00  0.70           O  
ATOM   2262  CB  VAL A 159       9.626   9.949  -9.993  1.00  0.70           C  
ATOM   2263  CG1 VAL A 159       9.193   9.525 -11.399  1.00  0.70           C  
ATOM   2264  CG2 VAL A 159      10.099  11.387  -9.969  1.00  0.70           C  
ATOM   2265  H   VAL A 159       9.921  10.158  -7.485  1.00  0.70           H  
ATOM   2266  HA  VAL A 159       7.713  10.520  -9.227  1.00  0.70           H  
ATOM   2267  HB  VAL A 159      10.445   9.293  -9.684  1.00  0.70           H  
ATOM   2268 1HG1 VAL A 159      10.039   9.627 -12.079  1.00  0.70           H  
ATOM   2269 2HG1 VAL A 159       8.871   8.486 -11.373  1.00  0.70           H  
ATOM   2270 3HG1 VAL A 159       8.379  10.151 -11.743  1.00  0.70           H  
ATOM   2271 1HG2 VAL A 159      10.935  11.480 -10.640  1.00  0.70           H  
ATOM   2272 2HG2 VAL A 159       9.304  12.043 -10.276  1.00  0.70           H  
ATOM   2273 3HG2 VAL A 159      10.413  11.658  -8.967  1.00  0.70           H  
ATOM   2274  N   ALA A 160       8.550   7.396  -8.621  1.00  0.69           N  
ATOM   2275  CA  ALA A 160       8.031   6.051  -8.715  1.00  0.69           C  
ATOM   2276  C   ALA A 160       6.688   5.927  -8.025  1.00  0.69           C  
ATOM   2277  O   ALA A 160       5.796   5.257  -8.534  1.00  0.69           O  
ATOM   2278  CB  ALA A 160       8.984   5.080  -8.100  1.00  0.69           C  
ATOM   2279  H   ALA A 160       9.446   7.557  -8.164  1.00  0.69           H  
ATOM   2280  HA  ALA A 160       7.907   5.819  -9.769  1.00  0.69           H  
ATOM   2281 1HB  ALA A 160       8.587   4.077  -8.209  1.00  0.69           H  
ATOM   2282 2HB  ALA A 160       9.930   5.149  -8.589  1.00  0.69           H  
ATOM   2283 3HB  ALA A 160       9.106   5.317  -7.046  1.00  0.69           H  
ATOM   2284  N   GLU A 161       6.518   6.579  -6.875  1.00  0.69           N  
ATOM   2285  CA  GLU A 161       5.255   6.498  -6.167  1.00  0.69           C  
ATOM   2286  C   GLU A 161       4.151   7.047  -7.051  1.00  0.69           C  
ATOM   2287  O   GLU A 161       3.063   6.472  -7.110  1.00  0.69           O  
ATOM   2288  CB  GLU A 161       5.311   7.233  -4.826  1.00  0.69           C  
ATOM   2289  CG  GLU A 161       4.020   7.129  -4.002  1.00  0.69           C  
ATOM   2290  CD  GLU A 161       4.110   7.764  -2.621  1.00  0.69           C  
ATOM   2291  OE1 GLU A 161       4.990   7.399  -1.874  1.00  0.69           O  
ATOM   2292  OE2 GLU A 161       3.315   8.654  -2.336  1.00  0.69           O  
ATOM   2293  H   GLU A 161       7.278   7.119  -6.473  1.00  0.69           H  
ATOM   2294  HA  GLU A 161       5.042   5.449  -5.964  1.00  0.69           H  
ATOM   2295 1HB  GLU A 161       6.132   6.832  -4.227  1.00  0.69           H  
ATOM   2296 2HB  GLU A 161       5.522   8.290  -5.002  1.00  0.69           H  
ATOM   2297 1HG  GLU A 161       3.219   7.592  -4.557  1.00  0.69           H  
ATOM   2298 2HG  GLU A 161       3.771   6.073  -3.888  1.00  0.69           H  
ATOM   2299  N   ALA A 162       4.421   8.160  -7.750  1.00  0.68           N  
ATOM   2300  CA  ALA A 162       3.428   8.718  -8.659  1.00  0.68           C  
ATOM   2301  C   ALA A 162       3.090   7.723  -9.762  1.00  0.68           C  
ATOM   2302  O   ALA A 162       1.923   7.583 -10.149  1.00  0.68           O  
ATOM   2303  CB  ALA A 162       3.929  10.009  -9.261  1.00  0.68           C  
ATOM   2304  H   ALA A 162       5.326   8.627  -7.637  1.00  0.68           H  
ATOM   2305  HA  ALA A 162       2.527   8.909  -8.096  1.00  0.68           H  
ATOM   2306 1HB  ALA A 162       3.168  10.428  -9.923  1.00  0.68           H  
ATOM   2307 2HB  ALA A 162       4.155  10.725  -8.471  1.00  0.68           H  
ATOM   2308 3HB  ALA A 162       4.822   9.800  -9.825  1.00  0.68           H  
ATOM   2309  N   GLN A 163       4.101   6.990 -10.248  1.00  0.67           N  
ATOM   2310  CA  GLN A 163       3.835   5.996 -11.281  1.00  0.67           C  
ATOM   2311  C   GLN A 163       2.967   4.884 -10.718  1.00  0.67           C  
ATOM   2312  O   GLN A 163       1.996   4.478 -11.353  1.00  0.67           O  
ATOM   2313  CB  GLN A 163       5.129   5.386 -11.840  1.00  0.67           C  
ATOM   2314  CG  GLN A 163       6.044   6.274 -12.696  1.00  0.67           C  
ATOM   2315  CD  GLN A 163       7.320   5.541 -13.141  1.00  0.67           C  
ATOM   2316  OE1 GLN A 163       7.282   4.332 -13.384  1.00  0.67           O  
ATOM   2317  NE2 GLN A 163       8.437   6.257 -13.236  1.00  0.67           N  
ATOM   2318  H   GLN A 163       5.053   7.153  -9.913  1.00  0.67           H  
ATOM   2319  HA  GLN A 163       3.276   6.456 -12.077  1.00  0.67           H  
ATOM   2320 1HB  GLN A 163       5.708   5.080 -11.007  1.00  0.67           H  
ATOM   2321 2HB  GLN A 163       4.886   4.489 -12.412  1.00  0.67           H  
ATOM   2322 1HG  GLN A 163       5.520   6.553 -13.592  1.00  0.67           H  
ATOM   2323 2HG  GLN A 163       6.329   7.156 -12.119  1.00  0.67           H  
ATOM   2324 1HE2 GLN A 163       9.327   5.811 -13.502  1.00  0.67           H  
ATOM   2325 2HE2 GLN A 163       8.424   7.232 -13.027  1.00  0.67           H  
ATOM   2326  N   VAL A 164       3.254   4.452  -9.487  1.00  0.67           N  
ATOM   2327  CA  VAL A 164       2.492   3.383  -8.851  1.00  0.67           C  
ATOM   2328  C   VAL A 164       1.050   3.817  -8.626  1.00  0.67           C  
ATOM   2329  O   VAL A 164       0.115   3.046  -8.868  1.00  0.67           O  
ATOM   2330  CB  VAL A 164       3.141   2.958  -7.515  1.00  0.67           C  
ATOM   2331  CG1 VAL A 164       2.232   1.988  -6.767  1.00  0.67           C  
ATOM   2332  CG2 VAL A 164       4.493   2.292  -7.789  1.00  0.67           C  
ATOM   2333  H   VAL A 164       4.059   4.848  -9.005  1.00  0.67           H  
ATOM   2334  HA  VAL A 164       2.498   2.519  -9.516  1.00  0.67           H  
ATOM   2335  HB  VAL A 164       3.284   3.840  -6.891  1.00  0.67           H  
ATOM   2336 1HG1 VAL A 164       2.701   1.706  -5.823  1.00  0.67           H  
ATOM   2337 2HG1 VAL A 164       1.273   2.471  -6.569  1.00  0.67           H  
ATOM   2338 3HG1 VAL A 164       2.071   1.096  -7.377  1.00  0.67           H  
ATOM   2339 1HG2 VAL A 164       4.966   2.003  -6.851  1.00  0.67           H  
ATOM   2340 2HG2 VAL A 164       4.350   1.408  -8.414  1.00  0.67           H  
ATOM   2341 3HG2 VAL A 164       5.119   2.985  -8.301  1.00  0.67           H  
ATOM   2342  N   TYR A 165       0.861   5.056  -8.163  1.00  0.67           N  
ATOM   2343  CA  TYR A 165      -0.469   5.609  -7.937  1.00  0.67           C  
ATOM   2344  C   TYR A 165      -1.267   5.555  -9.238  1.00  0.67           C  
ATOM   2345  O   TYR A 165      -2.388   5.029  -9.279  1.00  0.67           O  
ATOM   2346  CB  TYR A 165      -0.367   7.059  -7.451  1.00  0.67           C  
ATOM   2347  CG  TYR A 165      -1.701   7.722  -7.158  1.00  0.67           C  
ATOM   2348  CD1 TYR A 165      -2.300   7.460  -5.942  1.00  0.67           C  
ATOM   2349  CD2 TYR A 165      -2.337   8.568  -8.087  1.00  0.67           C  
ATOM   2350  CE1 TYR A 165      -3.511   8.018  -5.627  1.00  0.67           C  
ATOM   2351  CE2 TYR A 165      -3.577   9.127  -7.761  1.00  0.67           C  
ATOM   2352  CZ  TYR A 165      -4.153   8.847  -6.529  1.00  0.67           C  
ATOM   2353  OH  TYR A 165      -5.380   9.368  -6.181  1.00  0.67           O  
ATOM   2354  H   TYR A 165       1.675   5.634  -7.958  1.00  0.67           H  
ATOM   2355  HA  TYR A 165      -0.983   5.004  -7.192  1.00  0.67           H  
ATOM   2356 1HB  TYR A 165       0.237   7.087  -6.547  1.00  0.67           H  
ATOM   2357 2HB  TYR A 165       0.150   7.657  -8.199  1.00  0.67           H  
ATOM   2358  HD1 TYR A 165      -1.806   6.802  -5.228  1.00  0.67           H  
ATOM   2359  HD2 TYR A 165      -1.873   8.777  -9.055  1.00  0.67           H  
ATOM   2360  HE1 TYR A 165      -3.973   7.799  -4.664  1.00  0.67           H  
ATOM   2361  HE2 TYR A 165      -4.098   9.775  -8.461  1.00  0.67           H  
ATOM   2362  HH  TYR A 165      -5.867   9.639  -6.988  1.00  0.67           H  
ATOM   2363  N   GLY A 166      -0.662   6.083 -10.308  1.00  0.67           N  
ATOM   2364  CA  GLY A 166      -1.263   6.118 -11.633  1.00  0.67           C  
ATOM   2365  C   GLY A 166      -1.611   4.715 -12.111  1.00  0.67           C  
ATOM   2366  O   GLY A 166      -2.748   4.444 -12.503  1.00  0.67           O  
ATOM   2367  H   GLY A 166       0.267   6.496 -10.199  1.00  0.67           H  
ATOM   2368 1HA  GLY A 166      -2.158   6.739 -11.614  1.00  0.67           H  
ATOM   2369 2HA  GLY A 166      -0.565   6.580 -12.329  1.00  0.67           H  
ATOM   2370  N   GLN A 167      -0.640   3.810 -12.071  1.00  0.67           N  
ATOM   2371  CA  GLN A 167      -0.853   2.450 -12.523  1.00  0.67           C  
ATOM   2372  C   GLN A 167      -1.946   1.755 -11.727  1.00  0.67           C  
ATOM   2373  O   GLN A 167      -2.801   1.087 -12.304  1.00  0.67           O  
ATOM   2374  CB  GLN A 167       0.441   1.649 -12.364  1.00  0.67           C  
ATOM   2375  CG  GLN A 167       1.564   1.988 -13.324  1.00  0.67           C  
ATOM   2376  CD  GLN A 167       2.900   1.332 -12.906  1.00  0.67           C  
ATOM   2377  OE1 GLN A 167       3.389   1.546 -11.790  1.00  0.67           O  
ATOM   2378  NE2 GLN A 167       3.473   0.512 -13.780  1.00  0.67           N  
ATOM   2379  H   GLN A 167       0.279   4.076 -11.726  1.00  0.67           H  
ATOM   2380  HA  GLN A 167      -1.149   2.475 -13.573  1.00  0.67           H  
ATOM   2381 1HB  GLN A 167       0.825   1.806 -11.354  1.00  0.67           H  
ATOM   2382 2HB  GLN A 167       0.223   0.588 -12.461  1.00  0.67           H  
ATOM   2383 1HG  GLN A 167       1.307   1.634 -14.314  1.00  0.67           H  
ATOM   2384 2HG  GLN A 167       1.697   3.065 -13.341  1.00  0.67           H  
ATOM   2385 1HE2 GLN A 167       4.337   0.068 -13.549  1.00  0.67           H  
ATOM   2386 2HE2 GLN A 167       3.030   0.315 -14.685  1.00  0.67           H  
ATOM   2387  N   SER A 168      -1.978   1.965 -10.410  1.00  0.67           N  
ATOM   2388  CA  SER A 168      -2.979   1.315  -9.581  1.00  0.67           C  
ATOM   2389  C   SER A 168      -4.374   1.788  -9.972  1.00  0.67           C  
ATOM   2390  O   SER A 168      -5.297   0.976 -10.090  1.00  0.67           O  
ATOM   2391  CB  SER A 168      -2.715   1.633  -8.125  1.00  0.67           C  
ATOM   2392  OG  SER A 168      -1.480   1.115  -7.723  1.00  0.67           O  
ATOM   2393  H   SER A 168      -1.267   2.539  -9.961  1.00  0.67           H  
ATOM   2394  HA  SER A 168      -2.916   0.239  -9.736  1.00  0.67           H  
ATOM   2395 1HB  SER A 168      -2.721   2.715  -7.983  1.00  0.67           H  
ATOM   2396 2HB  SER A 168      -3.509   1.214  -7.513  1.00  0.67           H  
ATOM   2397  HG  SER A 168      -0.813   1.646  -8.222  1.00  0.67           H  
ATOM   2398  N   LEU A 169      -4.526   3.098 -10.209  1.00  0.67           N  
ATOM   2399  CA  LEU A 169      -5.813   3.649 -10.617  1.00  0.67           C  
ATOM   2400  C   LEU A 169      -6.241   3.088 -11.964  1.00  0.67           C  
ATOM   2401  O   LEU A 169      -7.370   2.610 -12.111  1.00  0.67           O  
ATOM   2402  CB  LEU A 169      -5.768   5.182 -10.683  1.00  0.67           C  
ATOM   2403  CG  LEU A 169      -7.075   5.861 -11.198  1.00  0.67           C  
ATOM   2404  CD1 LEU A 169      -8.242   5.536 -10.264  1.00  0.67           C  
ATOM   2405  CD2 LEU A 169      -6.858   7.361 -11.297  1.00  0.67           C  
ATOM   2406  H   LEU A 169      -3.730   3.729 -10.087  1.00  0.67           H  
ATOM   2407  HA  LEU A 169      -6.557   3.361  -9.878  1.00  0.67           H  
ATOM   2408 1HB  LEU A 169      -5.545   5.572  -9.690  1.00  0.67           H  
ATOM   2409 2HB  LEU A 169      -4.952   5.474 -11.353  1.00  0.67           H  
ATOM   2410  HG  LEU A 169      -7.313   5.470 -12.189  1.00  0.67           H  
ATOM   2411 1HD1 LEU A 169      -9.149   6.006 -10.641  1.00  0.67           H  
ATOM   2412 2HD1 LEU A 169      -8.386   4.456 -10.219  1.00  0.67           H  
ATOM   2413 3HD1 LEU A 169      -8.026   5.919  -9.266  1.00  0.67           H  
ATOM   2414 1HD2 LEU A 169      -7.762   7.831 -11.673  1.00  0.67           H  
ATOM   2415 2HD2 LEU A 169      -6.617   7.769 -10.311  1.00  0.67           H  
ATOM   2416 3HD2 LEU A 169      -6.042   7.555 -11.973  1.00  0.67           H  
ATOM   2417  N   CYS A 170      -5.335   3.115 -12.943  1.00  0.68           N  
ATOM   2418  CA  CYS A 170      -5.660   2.625 -14.272  1.00  0.68           C  
ATOM   2419  C   CYS A 170      -6.124   1.193 -14.229  1.00  0.68           C  
ATOM   2420  O   CYS A 170      -7.154   0.839 -14.821  1.00  0.68           O  
ATOM   2421  CB  CYS A 170      -4.457   2.668 -15.206  1.00  0.68           C  
ATOM   2422  SG  CYS A 170      -4.814   2.084 -16.892  1.00  0.68           S  
ATOM   2423  H   CYS A 170      -4.411   3.514 -12.768  1.00  0.68           H  
ATOM   2424  HA  CYS A 170      -6.445   3.256 -14.674  1.00  0.68           H  
ATOM   2425 1HB  CYS A 170      -4.102   3.679 -15.275  1.00  0.68           H  
ATOM   2426 2HB  CYS A 170      -3.647   2.065 -14.794  1.00  0.68           H  
ATOM   2427  HG  CYS A 170      -3.613   2.348 -17.396  1.00  0.68           H  
ATOM   2428  N   ARG A 171      -5.348   0.357 -13.536  1.00  0.69           N  
ATOM   2429  CA  ARG A 171      -5.647  -1.052 -13.485  1.00  0.69           C  
ATOM   2430  C   ARG A 171      -6.989  -1.287 -12.807  1.00  0.69           C  
ATOM   2431  O   ARG A 171      -7.801  -2.069 -13.300  1.00  0.69           O  
ATOM   2432  CB  ARG A 171      -4.537  -1.802 -12.748  1.00  0.69           C  
ATOM   2433  CG  ARG A 171      -3.210  -1.801 -13.502  1.00  0.69           C  
ATOM   2434  CD  ARG A 171      -2.075  -2.469 -12.768  1.00  0.69           C  
ATOM   2435  NE  ARG A 171      -2.136  -3.933 -12.824  1.00  0.69           N  
ATOM   2436  CZ  ARG A 171      -1.354  -4.764 -12.072  1.00  0.69           C  
ATOM   2437  NH1 ARG A 171      -0.465  -4.248 -11.219  1.00  0.69           N  
ATOM   2438  NH2 ARG A 171      -1.477  -6.080 -12.189  1.00  0.69           N  
ATOM   2439  H   ARG A 171      -4.520   0.709 -13.053  1.00  0.69           H  
ATOM   2440  HA  ARG A 171      -5.686  -1.417 -14.502  1.00  0.69           H  
ATOM   2441 1HB  ARG A 171      -4.372  -1.345 -11.771  1.00  0.69           H  
ATOM   2442 2HB  ARG A 171      -4.835  -2.838 -12.591  1.00  0.69           H  
ATOM   2443 1HG  ARG A 171      -3.361  -2.345 -14.419  1.00  0.69           H  
ATOM   2444 2HG  ARG A 171      -2.920  -0.793 -13.756  1.00  0.69           H  
ATOM   2445 1HD  ARG A 171      -1.127  -2.147 -13.177  1.00  0.69           H  
ATOM   2446 2HD  ARG A 171      -2.128  -2.172 -11.719  1.00  0.69           H  
ATOM   2447  HE  ARG A 171      -2.803  -4.352 -13.500  1.00  0.69           H  
ATOM   2448 1HH1 ARG A 171      -0.379  -3.245 -11.135  1.00  0.69           H  
ATOM   2449 2HH1 ARG A 171       0.134  -4.854 -10.614  1.00  0.69           H  
ATOM   2450 1HH2 ARG A 171      -2.153  -6.478 -12.836  1.00  0.69           H  
ATOM   2451 2HH2 ARG A 171      -0.900  -6.692 -11.630  1.00  0.69           H  
ATOM   2452  N   ASP A 172      -7.285  -0.529 -11.748  1.00  0.71           N  
ATOM   2453  CA  ASP A 172      -8.531  -0.713 -11.023  1.00  0.71           C  
ATOM   2454  C   ASP A 172      -9.736  -0.307 -11.875  1.00  0.71           C  
ATOM   2455  O   ASP A 172     -10.761  -1.000 -11.885  1.00  0.71           O  
ATOM   2456  CB  ASP A 172      -8.487   0.105  -9.724  1.00  0.71           C  
ATOM   2457  CG  ASP A 172      -9.559  -0.261  -8.741  1.00  0.71           C  
ATOM   2458  OD1 ASP A 172      -9.531  -1.365  -8.247  1.00  0.71           O  
ATOM   2459  OD2 ASP A 172     -10.410   0.549  -8.475  1.00  0.71           O  
ATOM   2460  H   ASP A 172      -6.602   0.138 -11.383  1.00  0.71           H  
ATOM   2461  HA  ASP A 172      -8.636  -1.766 -10.774  1.00  0.71           H  
ATOM   2462 1HB  ASP A 172      -7.516  -0.030  -9.248  1.00  0.71           H  
ATOM   2463 2HB  ASP A 172      -8.574   1.168  -9.971  1.00  0.71           H  
ATOM   2464  N   LEU A 173      -9.619   0.797 -12.622  1.00  0.74           N  
ATOM   2465  CA  LEU A 173     -10.731   1.230 -13.462  1.00  0.74           C  
ATOM   2466  C   LEU A 173     -10.997   0.216 -14.575  1.00  0.74           C  
ATOM   2467  O   LEU A 173     -12.151  -0.056 -14.913  1.00  0.74           O  
ATOM   2468  CB  LEU A 173     -10.430   2.604 -14.072  1.00  0.74           C  
ATOM   2469  CG  LEU A 173     -10.404   3.780 -13.103  1.00  0.74           C  
ATOM   2470  CD1 LEU A 173      -9.920   5.059 -13.843  1.00  0.74           C  
ATOM   2471  CD2 LEU A 173     -11.787   3.943 -12.522  1.00  0.74           C  
ATOM   2472  H   LEU A 173      -8.762   1.351 -12.582  1.00  0.74           H  
ATOM   2473  HA  LEU A 173     -11.623   1.305 -12.843  1.00  0.74           H  
ATOM   2474 1HB  LEU A 173      -9.443   2.547 -14.518  1.00  0.74           H  
ATOM   2475 2HB  LEU A 173     -11.156   2.814 -14.857  1.00  0.74           H  
ATOM   2476  HG  LEU A 173      -9.701   3.573 -12.298  1.00  0.74           H  
ATOM   2477 1HD1 LEU A 173      -9.890   5.898 -13.153  1.00  0.74           H  
ATOM   2478 2HD1 LEU A 173      -8.916   4.889 -14.240  1.00  0.74           H  
ATOM   2479 3HD1 LEU A 173     -10.601   5.289 -14.660  1.00  0.74           H  
ATOM   2480 1HD2 LEU A 173     -11.802   4.754 -11.814  1.00  0.74           H  
ATOM   2481 2HD2 LEU A 173     -12.494   4.148 -13.322  1.00  0.74           H  
ATOM   2482 3HD2 LEU A 173     -12.066   3.020 -12.013  1.00  0.74           H  
ATOM   2483  N   GLY A 174      -9.916  -0.339 -15.145  1.00  0.77           N  
ATOM   2484  CA  GLY A 174     -10.007  -1.341 -16.204  1.00  0.77           C  
ATOM   2485  C   GLY A 174     -10.586  -2.671 -15.704  1.00  0.77           C  
ATOM   2486  O   GLY A 174     -11.336  -3.342 -16.413  1.00  0.77           O  
ATOM   2487  H   GLY A 174      -8.986  -0.047 -14.838  1.00  0.77           H  
ATOM   2488 1HA  GLY A 174     -10.626  -0.954 -17.014  1.00  0.77           H  
ATOM   2489 2HA  GLY A 174      -9.014  -1.506 -16.618  1.00  0.77           H  
ATOM   2490  N   ASN A 175     -10.205  -3.064 -14.482  1.00  0.81           N  
ATOM   2491  CA  ASN A 175     -10.635  -4.322 -13.874  1.00  0.81           C  
ATOM   2492  C   ASN A 175     -12.080  -4.324 -13.377  1.00  0.81           C  
ATOM   2493  O   ASN A 175     -12.761  -5.362 -13.403  1.00  0.81           O  
ATOM   2494  CB  ASN A 175      -9.690  -4.669 -12.754  1.00  0.81           C  
ATOM   2495  CG  ASN A 175      -8.414  -5.114 -13.271  1.00  0.81           C  
ATOM   2496  OD1 ASN A 175      -8.436  -5.653 -14.378  1.00  0.81           O  
ATOM   2497  ND2 ASN A 175      -7.315  -4.922 -12.568  1.00  0.81           N  
ATOM   2498  H   ASN A 175      -9.555  -2.480 -13.959  1.00  0.81           H  
ATOM   2499  HA  ASN A 175     -10.563  -5.097 -14.634  1.00  0.81           H  
ATOM   2500 1HB  ASN A 175      -9.534  -3.794 -12.125  1.00  0.81           H  
ATOM   2501 2HB  ASN A 175     -10.118  -5.455 -12.151  1.00  0.81           H  
ATOM   2502 1HD2 ASN A 175      -6.425  -5.230 -12.907  1.00  0.81           H  
ATOM   2503 2HD2 ASN A 175      -7.335  -4.444 -11.678  1.00  0.81           H  
ATOM   2504  N   ALA A 176     -12.552  -3.171 -12.923  1.00  0.85           N  
ATOM   2505  CA  ALA A 176     -13.905  -3.036 -12.413  1.00  0.85           C  
ATOM   2506  C   ALA A 176     -14.918  -3.342 -13.494  1.00  0.85           C  
ATOM   2507  O   ALA A 176     -14.717  -3.070 -14.676  1.00  0.85           O  
ATOM   2508  CB  ALA A 176     -14.082  -1.656 -11.840  1.00  0.85           C  
ATOM   2509  H   ALA A 176     -11.938  -2.356 -12.890  1.00  0.85           H  
ATOM   2510  HA  ALA A 176     -14.070  -3.770 -11.639  1.00  0.85           H  
ATOM   2511 1HB  ALA A 176     -15.093  -1.535 -11.449  1.00  0.85           H  
ATOM   2512 2HB  ALA A 176     -13.354  -1.505 -11.043  1.00  0.85           H  
ATOM   2513 3HB  ALA A 176     -13.893  -0.959 -12.614  1.00  0.85           H  
ATOM   2514  N   ALA A 177     -16.031  -3.928 -13.083  1.00  0.88           N  
ATOM   2515  CA  ALA A 177     -17.072  -4.286 -14.025  1.00  0.88           C  
ATOM   2516  C   ALA A 177     -17.609  -3.048 -14.736  1.00  0.88           C  
ATOM   2517  O   ALA A 177     -17.804  -2.016 -14.095  1.00  0.88           O  
ATOM   2518  CB  ALA A 177     -18.222  -4.985 -13.304  1.00  0.88           C  
ATOM   2519  H   ALA A 177     -16.154  -4.134 -12.099  1.00  0.88           H  
ATOM   2520  HA  ALA A 177     -16.623  -4.963 -14.741  1.00  0.88           H  
ATOM   2521 1HB  ALA A 177     -18.994  -5.280 -14.005  1.00  0.88           H  
ATOM   2522 2HB  ALA A 177     -17.843  -5.871 -12.796  1.00  0.88           H  
ATOM   2523 3HB  ALA A 177     -18.652  -4.304 -12.573  1.00  0.88           H  
ATOM   2524  N   PRO A 178     -18.000  -3.159 -16.023  1.00  0.89           N  
ATOM   2525  CA  PRO A 178     -18.609  -2.122 -16.839  1.00  0.89           C  
ATOM   2526  C   PRO A 178     -19.966  -1.741 -16.280  1.00  0.89           C  
ATOM   2527  O   PRO A 178     -20.508  -0.688 -16.585  1.00  0.89           O  
ATOM   2528  CB  PRO A 178     -18.726  -2.788 -18.204  1.00  0.89           C  
ATOM   2529  CG  PRO A 178     -18.749  -4.256 -17.929  1.00  0.89           C  
ATOM   2530  CD  PRO A 178     -17.855  -4.440 -16.732  1.00  0.89           C  
ATOM   2531  HA  PRO A 178     -17.947  -1.248 -16.885  1.00  0.89           H  
ATOM   2532 1HB  PRO A 178     -19.653  -2.448 -18.670  1.00  0.89           H  
ATOM   2533 2HB  PRO A 178     -17.896  -2.474 -18.852  1.00  0.89           H  
ATOM   2534 1HG  PRO A 178     -19.785  -4.585 -17.741  1.00  0.89           H  
ATOM   2535 2HG  PRO A 178     -18.398  -4.810 -18.816  1.00  0.89           H  
ATOM   2536 1HD  PRO A 178     -18.244  -5.289 -16.166  1.00  0.89           H  
ATOM   2537 2HD  PRO A 178     -16.824  -4.569 -17.025  1.00  0.89           H  
ATOM   2538  N   ASN A 179     -20.512  -2.625 -15.449  1.00  0.88           N  
ATOM   2539  CA  ASN A 179     -21.788  -2.420 -14.797  1.00  0.88           C  
ATOM   2540  C   ASN A 179     -21.684  -1.250 -13.824  1.00  0.88           C  
ATOM   2541  O   ASN A 179     -22.681  -0.597 -13.511  1.00  0.88           O  
ATOM   2542  CB  ASN A 179     -22.183  -3.679 -14.064  1.00  0.88           C  
ATOM   2543  CG  ASN A 179     -22.554  -4.790 -14.997  1.00  0.88           C  
ATOM   2544  OD1 ASN A 179     -22.922  -4.566 -16.157  1.00  0.88           O  
ATOM   2545  ND2 ASN A 179     -22.457  -6.001 -14.513  1.00  0.88           N  
ATOM   2546  H   ASN A 179     -20.025  -3.483 -15.256  1.00  0.88           H  
ATOM   2547  HA  ASN A 179     -22.538  -2.170 -15.549  1.00  0.88           H  
ATOM   2548 1HB  ASN A 179     -21.354  -4.005 -13.435  1.00  0.88           H  
ATOM   2549 2HB  ASN A 179     -23.027  -3.467 -13.410  1.00  0.88           H  
ATOM   2550 1HD2 ASN A 179     -22.689  -6.789 -15.084  1.00  0.88           H  
ATOM   2551 2HD2 ASN A 179     -22.156  -6.140 -13.570  1.00  0.88           H  
ATOM   2552  N   GLU A 180     -20.467  -1.018 -13.317  1.00  0.84           N  
ATOM   2553  CA  GLU A 180     -20.202   0.079 -12.412  1.00  0.84           C  
ATOM   2554  C   GLU A 180     -19.510   1.169 -13.213  1.00  0.84           C  
ATOM   2555  O   GLU A 180     -19.880   2.338 -13.136  1.00  0.84           O  
ATOM   2556  CB  GLU A 180     -19.320  -0.352 -11.236  1.00  0.84           C  
ATOM   2557  CG  GLU A 180     -19.140   0.735 -10.175  1.00  0.84           C  
ATOM   2558  CD  GLU A 180     -18.342   0.307  -8.962  1.00  0.84           C  
ATOM   2559  OE1 GLU A 180     -17.807  -0.789  -8.955  1.00  0.84           O  
ATOM   2560  OE2 GLU A 180     -18.295   1.056  -8.014  1.00  0.84           O  
ATOM   2561  H   GLU A 180     -19.679  -1.584 -13.611  1.00  0.84           H  
ATOM   2562  HA  GLU A 180     -21.144   0.472 -12.031  1.00  0.84           H  
ATOM   2563 1HB  GLU A 180     -19.769  -1.217 -10.757  1.00  0.84           H  
ATOM   2564 2HB  GLU A 180     -18.333  -0.644 -11.605  1.00  0.84           H  
ATOM   2565 1HG  GLU A 180     -18.630   1.570 -10.646  1.00  0.84           H  
ATOM   2566 2HG  GLU A 180     -20.121   1.081  -9.856  1.00  0.84           H  
ATOM   2567  N   CYS A 181     -18.546   0.777 -14.060  1.00  0.80           N  
ATOM   2568  CA  CYS A 181     -17.772   1.749 -14.828  1.00  0.80           C  
ATOM   2569  C   CYS A 181     -18.456   2.267 -16.064  1.00  0.80           C  
ATOM   2570  O   CYS A 181     -17.951   2.114 -17.178  1.00  0.80           O  
ATOM   2571  CB  CYS A 181     -16.428   1.184 -15.237  1.00  0.80           C  
ATOM   2572  SG  CYS A 181     -15.358   0.897 -13.897  1.00  0.80           S  
ATOM   2573  H   CYS A 181     -18.309  -0.210 -14.128  1.00  0.80           H  
ATOM   2574  HA  CYS A 181     -17.590   2.588 -14.185  1.00  0.80           H  
ATOM   2575 1HB  CYS A 181     -16.580   0.243 -15.739  1.00  0.80           H  
ATOM   2576 2HB  CYS A 181     -15.941   1.865 -15.924  1.00  0.80           H  
ATOM   2577  HG  CYS A 181     -14.354   0.333 -14.605  1.00  0.80           H  
ATOM   2578  N   THR A 182     -19.578   2.921 -15.836  1.00  0.75           N  
ATOM   2579  CA  THR A 182     -20.376   3.511 -16.878  1.00  0.75           C  
ATOM   2580  C   THR A 182     -19.755   4.895 -17.093  1.00  0.75           C  
ATOM   2581  O   THR A 182     -18.920   5.294 -16.274  1.00  0.75           O  
ATOM   2582  CB  THR A 182     -21.857   3.531 -16.448  1.00  0.75           C  
ATOM   2583  OG1 THR A 182     -22.059   4.430 -15.350  1.00  0.75           O  
ATOM   2584  CG2 THR A 182     -22.252   2.120 -16.010  1.00  0.75           C  
ATOM   2585  H   THR A 182     -19.881   2.974 -14.866  1.00  0.75           H  
ATOM   2586  HA  THR A 182     -20.285   2.918 -17.778  1.00  0.75           H  
ATOM   2587  HB  THR A 182     -22.493   3.812 -17.257  1.00  0.75           H  
ATOM   2588  HG1 THR A 182     -22.994   4.770 -15.431  1.00  0.75           H  
ATOM   2589 1HG2 THR A 182     -23.296   2.117 -15.706  1.00  0.75           H  
ATOM   2590 2HG2 THR A 182     -22.115   1.434 -16.846  1.00  0.75           H  
ATOM   2591 3HG2 THR A 182     -21.633   1.799 -15.177  1.00  0.75           H  
ATOM   2592  N   PRO A 183     -20.067   5.631 -18.166  1.00  0.72           N  
ATOM   2593  CA  PRO A 183     -19.572   6.965 -18.448  1.00  0.72           C  
ATOM   2594  C   PRO A 183     -19.637   7.946 -17.284  1.00  0.72           C  
ATOM   2595  O   PRO A 183     -18.684   8.695 -17.057  1.00  0.72           O  
ATOM   2596  CB  PRO A 183     -20.490   7.373 -19.596  1.00  0.72           C  
ATOM   2597  CG  PRO A 183     -20.802   6.087 -20.272  1.00  0.72           C  
ATOM   2598  CD  PRO A 183     -20.971   5.110 -19.189  1.00  0.72           C  
ATOM   2599  HA  PRO A 183     -18.530   6.870 -18.791  1.00  0.72           H  
ATOM   2600 1HB  PRO A 183     -21.405   7.852 -19.193  1.00  0.72           H  
ATOM   2601 2HB  PRO A 183     -20.013   8.104 -20.249  1.00  0.72           H  
ATOM   2602 1HG  PRO A 183     -21.702   6.194 -20.892  1.00  0.72           H  
ATOM   2603 2HG  PRO A 183     -19.974   5.803 -20.920  1.00  0.72           H  
ATOM   2604 1HD  PRO A 183     -22.015   5.139 -18.877  1.00  0.72           H  
ATOM   2605 2HD  PRO A 183     -20.663   4.130 -19.546  1.00  0.72           H  
ATOM   2606  N   GLU A 184     -20.709   7.899 -16.484  1.00  0.69           N  
ATOM   2607  CA  GLU A 184     -20.809   8.797 -15.341  1.00  0.69           C  
ATOM   2608  C   GLU A 184     -19.800   8.410 -14.265  1.00  0.69           C  
ATOM   2609  O   GLU A 184     -19.158   9.265 -13.672  1.00  0.69           O  
ATOM   2610  CB  GLU A 184     -22.234   8.825 -14.790  1.00  0.69           C  
ATOM   2611  CG  GLU A 184     -22.452   9.736 -13.566  1.00  0.69           C  
ATOM   2612  CD  GLU A 184     -22.194  11.233 -13.785  1.00  0.69           C  
ATOM   2613  OE1 GLU A 184     -22.088  11.666 -14.897  1.00  0.69           O  
ATOM   2614  OE2 GLU A 184     -22.141  11.940 -12.795  1.00  0.69           O  
ATOM   2615  H   GLU A 184     -21.493   7.275 -16.693  1.00  0.69           H  
ATOM   2616  HA  GLU A 184     -20.566   9.806 -15.683  1.00  0.69           H  
ATOM   2617 1HB  GLU A 184     -22.917   9.150 -15.578  1.00  0.69           H  
ATOM   2618 2HB  GLU A 184     -22.527   7.811 -14.511  1.00  0.69           H  
ATOM   2619 1HG  GLU A 184     -23.475   9.609 -13.216  1.00  0.69           H  
ATOM   2620 2HG  GLU A 184     -21.791   9.378 -12.784  1.00  0.69           H  
ATOM   2621  N   PHE A 185     -19.633   7.114 -14.019  1.00  0.67           N  
ATOM   2622  CA  PHE A 185     -18.664   6.663 -13.023  1.00  0.67           C  
ATOM   2623  C   PHE A 185     -17.281   7.144 -13.402  1.00  0.67           C  
ATOM   2624  O   PHE A 185     -16.544   7.702 -12.575  1.00  0.67           O  
ATOM   2625  CB  PHE A 185     -18.622   5.147 -12.942  1.00  0.67           C  
ATOM   2626  CG  PHE A 185     -17.580   4.579 -12.013  1.00  0.67           C  
ATOM   2627  CD1 PHE A 185     -17.830   4.427 -10.668  1.00  0.67           C  
ATOM   2628  CD2 PHE A 185     -16.338   4.203 -12.498  1.00  0.67           C  
ATOM   2629  CE1 PHE A 185     -16.865   3.895  -9.833  1.00  0.67           C  
ATOM   2630  CE2 PHE A 185     -15.387   3.676 -11.675  1.00  0.67           C  
ATOM   2631  CZ  PHE A 185     -15.646   3.517 -10.339  1.00  0.67           C  
ATOM   2632  H   PHE A 185     -20.172   6.433 -14.541  1.00  0.67           H  
ATOM   2633  HA  PHE A 185     -18.933   7.074 -12.052  1.00  0.67           H  
ATOM   2634 1HB  PHE A 185     -19.596   4.783 -12.625  1.00  0.67           H  
ATOM   2635 2HB  PHE A 185     -18.440   4.749 -13.923  1.00  0.67           H  
ATOM   2636  HD1 PHE A 185     -18.800   4.720 -10.268  1.00  0.67           H  
ATOM   2637  HD2 PHE A 185     -16.126   4.322 -13.560  1.00  0.67           H  
ATOM   2638  HE1 PHE A 185     -17.079   3.768  -8.769  1.00  0.67           H  
ATOM   2639  HE2 PHE A 185     -14.436   3.380 -12.081  1.00  0.67           H  
ATOM   2640  HZ  PHE A 185     -14.889   3.094  -9.682  1.00  0.67           H  
ATOM   2641  N   LEU A 186     -16.918   6.906 -14.663  1.00  0.66           N  
ATOM   2642  CA  LEU A 186     -15.585   7.260 -15.116  1.00  0.66           C  
ATOM   2643  C   LEU A 186     -15.396   8.776 -15.034  1.00  0.66           C  
ATOM   2644  O   LEU A 186     -14.350   9.250 -14.572  1.00  0.66           O  
ATOM   2645  CB  LEU A 186     -15.408   6.763 -16.561  1.00  0.66           C  
ATOM   2646  CG  LEU A 186     -15.385   5.201 -16.715  1.00  0.66           C  
ATOM   2647  CD1 LEU A 186     -15.418   4.825 -18.213  1.00  0.66           C  
ATOM   2648  CD2 LEU A 186     -14.134   4.628 -16.014  1.00  0.66           C  
ATOM   2649  H   LEU A 186     -17.583   6.454 -15.297  1.00  0.66           H  
ATOM   2650  HA  LEU A 186     -14.854   6.776 -14.476  1.00  0.66           H  
ATOM   2651 1HB  LEU A 186     -16.239   7.144 -17.161  1.00  0.66           H  
ATOM   2652 2HB  LEU A 186     -14.477   7.162 -16.961  1.00  0.66           H  
ATOM   2653  HG  LEU A 186     -16.284   4.780 -16.249  1.00  0.66           H  
ATOM   2654 1HD1 LEU A 186     -15.428   3.737 -18.314  1.00  0.66           H  
ATOM   2655 2HD1 LEU A 186     -16.326   5.234 -18.669  1.00  0.66           H  
ATOM   2656 3HD1 LEU A 186     -14.544   5.228 -18.719  1.00  0.66           H  
ATOM   2657 1HD2 LEU A 186     -14.127   3.541 -16.109  1.00  0.66           H  
ATOM   2658 2HD2 LEU A 186     -13.233   5.036 -16.475  1.00  0.66           H  
ATOM   2659 3HD2 LEU A 186     -14.156   4.898 -14.960  1.00  0.66           H  
ATOM   2660  N   ALA A 187     -16.434   9.536 -15.399  1.00  0.66           N  
ATOM   2661  CA  ALA A 187     -16.392  10.987 -15.324  1.00  0.66           C  
ATOM   2662  C   ALA A 187     -16.245  11.486 -13.892  1.00  0.66           C  
ATOM   2663  O   ALA A 187     -15.446  12.389 -13.617  1.00  0.66           O  
ATOM   2664  CB  ALA A 187     -17.657  11.551 -15.943  1.00  0.66           C  
ATOM   2665  H   ALA A 187     -17.275   9.105 -15.785  1.00  0.66           H  
ATOM   2666  HA  ALA A 187     -15.520  11.316 -15.872  1.00  0.66           H  
ATOM   2667 1HB  ALA A 187     -17.615  12.619 -15.933  1.00  0.66           H  
ATOM   2668 2HB  ALA A 187     -17.746  11.207 -16.973  1.00  0.66           H  
ATOM   2669 3HB  ALA A 187     -18.524  11.214 -15.378  1.00  0.66           H  
ATOM   2670  N   ARG A 188     -16.976  10.863 -12.960  1.00  0.65           N  
ATOM   2671  CA  ARG A 188     -16.897  11.244 -11.560  1.00  0.65           C  
ATOM   2672  C   ARG A 188     -15.528  10.926 -11.001  1.00  0.65           C  
ATOM   2673  O   ARG A 188     -14.981  11.708 -10.221  1.00  0.65           O  
ATOM   2674  CB  ARG A 188     -17.949  10.534 -10.719  1.00  0.65           C  
ATOM   2675  CG  ARG A 188     -19.388  10.987 -10.918  1.00  0.65           C  
ATOM   2676  CD  ARG A 188     -20.319  10.181 -10.065  1.00  0.65           C  
ATOM   2677  NE  ARG A 188     -21.716  10.549 -10.256  1.00  0.65           N  
ATOM   2678  CZ  ARG A 188     -22.748  10.057  -9.536  1.00  0.65           C  
ATOM   2679  NH1 ARG A 188     -22.524   9.200  -8.557  1.00  0.65           N  
ATOM   2680  NH2 ARG A 188     -23.987  10.432  -9.807  1.00  0.65           N  
ATOM   2681  H   ARG A 188     -17.629  10.133 -13.235  1.00  0.65           H  
ATOM   2682  HA  ARG A 188     -17.066  12.317 -11.486  1.00  0.65           H  
ATOM   2683 1HB  ARG A 188     -17.920   9.469 -10.955  1.00  0.65           H  
ATOM   2684 2HB  ARG A 188     -17.705  10.641  -9.665  1.00  0.65           H  
ATOM   2685 1HG  ARG A 188     -19.483  12.032 -10.630  1.00  0.65           H  
ATOM   2686 2HG  ARG A 188     -19.683  10.882 -11.955  1.00  0.65           H  
ATOM   2687 1HD  ARG A 188     -20.209   9.128 -10.327  1.00  0.65           H  
ATOM   2688 2HD  ARG A 188     -20.069  10.323  -9.017  1.00  0.65           H  
ATOM   2689  HE  ARG A 188     -21.934  11.191 -11.033  1.00  0.65           H  
ATOM   2690 1HH1 ARG A 188     -21.580   8.911  -8.346  1.00  0.65           H  
ATOM   2691 2HH1 ARG A 188     -23.296   8.834  -8.020  1.00  0.65           H  
ATOM   2692 1HH2 ARG A 188     -24.173  11.095 -10.553  1.00  0.65           H  
ATOM   2693 2HH2 ARG A 188     -24.752  10.062  -9.267  1.00  0.65           H  
ATOM   2694  N   THR A 189     -14.950   9.797 -11.424  1.00  0.64           N  
ATOM   2695  CA  THR A 189     -13.624   9.432 -10.968  1.00  0.64           C  
ATOM   2696  C   THR A 189     -12.632  10.471 -11.415  1.00  0.64           C  
ATOM   2697  O   THR A 189     -11.851  10.982 -10.619  1.00  0.64           O  
ATOM   2698  CB  THR A 189     -13.162   8.080 -11.543  1.00  0.64           C  
ATOM   2699  OG1 THR A 189     -14.022   7.027 -11.088  1.00  0.64           O  
ATOM   2700  CG2 THR A 189     -11.696   7.820 -11.140  1.00  0.64           C  
ATOM   2701  H   THR A 189     -15.454   9.169 -12.052  1.00  0.64           H  
ATOM   2702  HA  THR A 189     -13.619   9.387  -9.879  1.00  0.64           H  
ATOM   2703  HB  THR A 189     -13.217   8.116 -12.627  1.00  0.64           H  
ATOM   2704  HG1 THR A 189     -14.933   7.203 -11.417  1.00  0.64           H  
ATOM   2705 1HG2 THR A 189     -11.363   6.896 -11.558  1.00  0.64           H  
ATOM   2706 2HG2 THR A 189     -11.068   8.629 -11.519  1.00  0.64           H  
ATOM   2707 3HG2 THR A 189     -11.613   7.779 -10.055  1.00  0.64           H  
ATOM   2708  N   ALA A 190     -12.697  10.826 -12.690  1.00  0.63           N  
ATOM   2709  CA  ALA A 190     -11.775  11.786 -13.250  1.00  0.63           C  
ATOM   2710  C   ALA A 190     -11.856  13.130 -12.533  1.00  0.63           C  
ATOM   2711  O   ALA A 190     -10.827  13.740 -12.213  1.00  0.63           O  
ATOM   2712  CB  ALA A 190     -12.110  11.938 -14.705  1.00  0.63           C  
ATOM   2713  H   ALA A 190     -13.383  10.378 -13.300  1.00  0.63           H  
ATOM   2714  HA  ALA A 190     -10.764  11.397 -13.137  1.00  0.63           H  
ATOM   2715 1HB  ALA A 190     -11.443  12.609 -15.184  1.00  0.63           H  
ATOM   2716 2HB  ALA A 190     -12.049  10.973 -15.189  1.00  0.63           H  
ATOM   2717 3HB  ALA A 190     -13.123  12.310 -14.777  1.00  0.63           H  
ATOM   2718  N   LYS A 191     -13.082  13.560 -12.219  1.00  0.63           N  
ATOM   2719  CA  LYS A 191     -13.284  14.814 -11.519  1.00  0.63           C  
ATOM   2720  C   LYS A 191     -12.728  14.733 -10.108  1.00  0.63           C  
ATOM   2721  O   LYS A 191     -11.956  15.598  -9.692  1.00  0.63           O  
ATOM   2722  CB  LYS A 191     -14.770  15.174 -11.491  1.00  0.63           C  
ATOM   2723  CG  LYS A 191     -15.112  16.517 -10.834  1.00  0.63           C  
ATOM   2724  CD  LYS A 191     -16.612  16.802 -10.951  1.00  0.63           C  
ATOM   2725  CE  LYS A 191     -16.983  18.185 -10.419  1.00  0.63           C  
ATOM   2726  NZ  LYS A 191     -16.803  18.288  -8.950  1.00  0.63           N  
ATOM   2727  H   LYS A 191     -13.897  13.019 -12.513  1.00  0.63           H  
ATOM   2728  HA  LYS A 191     -12.742  15.594 -12.046  1.00  0.63           H  
ATOM   2729 1HB  LYS A 191     -15.141  15.200 -12.513  1.00  0.63           H  
ATOM   2730 2HB  LYS A 191     -15.320  14.389 -10.969  1.00  0.63           H  
ATOM   2731 1HG  LYS A 191     -14.829  16.493  -9.775  1.00  0.63           H  
ATOM   2732 2HG  LYS A 191     -14.558  17.318 -11.321  1.00  0.63           H  
ATOM   2733 1HD  LYS A 191     -16.901  16.745 -11.999  1.00  0.63           H  
ATOM   2734 2HD  LYS A 191     -17.166  16.045 -10.397  1.00  0.63           H  
ATOM   2735 1HE  LYS A 191     -16.357  18.933 -10.903  1.00  0.63           H  
ATOM   2736 2HE  LYS A 191     -18.027  18.387 -10.659  1.00  0.63           H  
ATOM   2737 1HZ  LYS A 191     -17.047  19.208  -8.630  1.00  0.63           H  
ATOM   2738 2HZ  LYS A 191     -17.373  17.612  -8.477  1.00  0.63           H  
ATOM   2739 3HZ  LYS A 191     -15.816  18.118  -8.708  1.00  0.63           H  
ATOM   2740  N   ALA A 192     -13.106  13.684  -9.371  1.00  0.63           N  
ATOM   2741  CA  ALA A 192     -12.665  13.535  -7.994  1.00  0.63           C  
ATOM   2742  C   ALA A 192     -11.156  13.459  -7.905  1.00  0.63           C  
ATOM   2743  O   ALA A 192     -10.548  14.057  -7.014  1.00  0.63           O  
ATOM   2744  CB  ALA A 192     -13.261  12.279  -7.390  1.00  0.63           C  
ATOM   2745  H   ALA A 192     -13.726  12.980  -9.767  1.00  0.63           H  
ATOM   2746  HA  ALA A 192     -13.000  14.408  -7.433  1.00  0.63           H  
ATOM   2747 1HB  ALA A 192     -12.941  12.185  -6.356  1.00  0.63           H  
ATOM   2748 2HB  ALA A 192     -14.348  12.338  -7.436  1.00  0.63           H  
ATOM   2749 3HB  ALA A 192     -12.920  11.412  -7.961  1.00  0.63           H  
ATOM   2750  N   GLU A 193     -10.525  12.760  -8.844  1.00  0.64           N  
ATOM   2751  CA  GLU A 193      -9.085  12.668  -8.788  1.00  0.64           C  
ATOM   2752  C   GLU A 193      -8.466  14.028  -9.033  1.00  0.64           C  
ATOM   2753  O   GLU A 193      -7.520  14.421  -8.347  1.00  0.64           O  
ATOM   2754  CB  GLU A 193      -8.566  11.673  -9.810  1.00  0.64           C  
ATOM   2755  CG  GLU A 193      -8.870  10.194  -9.529  1.00  0.64           C  
ATOM   2756  CD  GLU A 193      -8.192   9.673  -8.306  1.00  0.64           C  
ATOM   2757  OE1 GLU A 193      -7.001   9.864  -8.192  1.00  0.64           O  
ATOM   2758  OE2 GLU A 193      -8.862   9.077  -7.471  1.00  0.64           O  
ATOM   2759  H   GLU A 193     -11.044  12.272  -9.575  1.00  0.64           H  
ATOM   2760  HA  GLU A 193      -8.794  12.335  -7.796  1.00  0.64           H  
ATOM   2761 1HB  GLU A 193      -8.966  11.919 -10.798  1.00  0.64           H  
ATOM   2762 2HB  GLU A 193      -7.499  11.785  -9.849  1.00  0.64           H  
ATOM   2763 1HG  GLU A 193      -9.935  10.075  -9.391  1.00  0.64           H  
ATOM   2764 2HG  GLU A 193      -8.582   9.610 -10.391  1.00  0.64           H  
ATOM   2765  N   ALA A 194      -9.039  14.805  -9.954  1.00  0.65           N  
ATOM   2766  CA  ALA A 194      -8.491  16.122 -10.193  1.00  0.65           C  
ATOM   2767  C   ALA A 194      -8.575  16.959  -8.918  1.00  0.65           C  
ATOM   2768  O   ALA A 194      -7.592  17.605  -8.524  1.00  0.65           O  
ATOM   2769  CB  ALA A 194      -9.251  16.789 -11.327  1.00  0.65           C  
ATOM   2770  H   ALA A 194      -9.822  14.467 -10.519  1.00  0.65           H  
ATOM   2771  HA  ALA A 194      -7.444  16.015 -10.466  1.00  0.65           H  
ATOM   2772 1HB  ALA A 194      -8.840  17.772 -11.525  1.00  0.65           H  
ATOM   2773 2HB  ALA A 194      -9.164  16.176 -12.207  1.00  0.65           H  
ATOM   2774 3HB  ALA A 194     -10.295  16.887 -11.051  1.00  0.65           H  
ATOM   2775  N   GLU A 195      -9.723  16.890  -8.228  1.00  0.66           N  
ATOM   2776  CA  GLU A 195      -9.910  17.695  -7.026  1.00  0.66           C  
ATOM   2777  C   GLU A 195      -8.955  17.299  -5.909  1.00  0.66           C  
ATOM   2778  O   GLU A 195      -8.372  18.161  -5.246  1.00  0.66           O  
ATOM   2779  CB  GLU A 195     -11.357  17.577  -6.520  1.00  0.66           C  
ATOM   2780  CG  GLU A 195     -12.405  18.240  -7.419  1.00  0.66           C  
ATOM   2781  CD  GLU A 195     -13.829  18.043  -6.934  1.00  0.66           C  
ATOM   2782  OE1 GLU A 195     -14.032  17.368  -5.954  1.00  0.66           O  
ATOM   2783  OE2 GLU A 195     -14.728  18.565  -7.573  1.00  0.66           O  
ATOM   2784  H   GLU A 195     -10.487  16.315  -8.588  1.00  0.66           H  
ATOM   2785  HA  GLU A 195      -9.718  18.736  -7.285  1.00  0.66           H  
ATOM   2786 1HB  GLU A 195     -11.618  16.521  -6.432  1.00  0.66           H  
ATOM   2787 2HB  GLU A 195     -11.432  18.017  -5.527  1.00  0.66           H  
ATOM   2788 1HG  GLU A 195     -12.195  19.307  -7.474  1.00  0.66           H  
ATOM   2789 2HG  GLU A 195     -12.309  17.831  -8.424  1.00  0.66           H  
ATOM   2790  N   LYS A 196      -8.746  15.993  -5.730  1.00  0.68           N  
ATOM   2791  CA  LYS A 196      -7.849  15.499  -4.690  1.00  0.68           C  
ATOM   2792  C   LYS A 196      -6.405  15.896  -4.938  1.00  0.68           C  
ATOM   2793  O   LYS A 196      -5.650  16.159  -3.998  1.00  0.68           O  
ATOM   2794  CB  LYS A 196      -7.930  13.979  -4.570  1.00  0.68           C  
ATOM   2795  CG  LYS A 196      -9.227  13.445  -3.954  1.00  0.68           C  
ATOM   2796  CD  LYS A 196      -9.107  11.957  -3.674  1.00  0.68           C  
ATOM   2797  CE  LYS A 196      -9.051  11.173  -4.966  1.00  0.68           C  
ATOM   2798  NZ  LYS A 196      -8.974   9.703  -4.737  1.00  0.68           N  
ATOM   2799  H   LYS A 196      -9.257  15.325  -6.309  1.00  0.68           H  
ATOM   2800  HA  LYS A 196      -8.155  15.938  -3.742  1.00  0.68           H  
ATOM   2801 1HB  LYS A 196      -7.838  13.542  -5.571  1.00  0.68           H  
ATOM   2802 2HB  LYS A 196      -7.093  13.616  -3.979  1.00  0.68           H  
ATOM   2803 1HG  LYS A 196      -9.429  13.971  -3.022  1.00  0.68           H  
ATOM   2804 2HG  LYS A 196     -10.056  13.618  -4.632  1.00  0.68           H  
ATOM   2805 1HD  LYS A 196      -8.201  11.763  -3.101  1.00  0.68           H  
ATOM   2806 2HD  LYS A 196      -9.966  11.624  -3.094  1.00  0.68           H  
ATOM   2807 1HE  LYS A 196      -9.942  11.392  -5.557  1.00  0.68           H  
ATOM   2808 2HE  LYS A 196      -8.170  11.482  -5.531  1.00  0.68           H  
ATOM   2809 1HZ  LYS A 196      -8.933   9.263  -5.665  1.00  0.68           H  
ATOM   2810 2HZ  LYS A 196      -8.141   9.476  -4.218  1.00  0.68           H  
ATOM   2811 3HZ  LYS A 196      -9.783   9.379  -4.240  1.00  0.68           H  
ATOM   2812  N   LEU A 197      -6.021  15.930  -6.207  1.00  0.69           N  
ATOM   2813  CA  LEU A 197      -4.660  16.243  -6.588  1.00  0.69           C  
ATOM   2814  C   LEU A 197      -4.404  17.739  -6.825  1.00  0.69           C  
ATOM   2815  O   LEU A 197      -3.249  18.160  -6.908  1.00  0.69           O  
ATOM   2816  CB  LEU A 197      -4.343  15.425  -7.823  1.00  0.69           C  
ATOM   2817  CG  LEU A 197      -4.422  13.918  -7.618  1.00  0.69           C  
ATOM   2818  CD1 LEU A 197      -4.254  13.250  -8.916  1.00  0.69           C  
ATOM   2819  CD2 LEU A 197      -3.331  13.476  -6.654  1.00  0.69           C  
ATOM   2820  H   LEU A 197      -6.688  15.679  -6.941  1.00  0.69           H  
ATOM   2821  HA  LEU A 197      -4.005  15.916  -5.783  1.00  0.69           H  
ATOM   2822 1HB  LEU A 197      -5.031  15.705  -8.625  1.00  0.69           H  
ATOM   2823 2HB  LEU A 197      -3.339  15.638  -8.122  1.00  0.69           H  
ATOM   2824  HG  LEU A 197      -5.398  13.650  -7.216  1.00  0.69           H  
ATOM   2825 1HD1 LEU A 197      -4.318  12.180  -8.766  1.00  0.69           H  
ATOM   2826 2HD1 LEU A 197      -5.045  13.573  -9.596  1.00  0.69           H  
ATOM   2827 3HD1 LEU A 197      -3.286  13.512  -9.325  1.00  0.69           H  
ATOM   2828 1HD2 LEU A 197      -3.389  12.393  -6.516  1.00  0.69           H  
ATOM   2829 2HD2 LEU A 197      -2.355  13.739  -7.065  1.00  0.69           H  
ATOM   2830 3HD2 LEU A 197      -3.470  13.975  -5.694  1.00  0.69           H  
ATOM   2831  N   GLY A 198      -5.467  18.550  -6.878  1.00  0.69           N  
ATOM   2832  CA  GLY A 198      -5.326  19.995  -7.069  1.00  0.69           C  
ATOM   2833  C   GLY A 198      -5.430  20.473  -8.522  1.00  0.69           C  
ATOM   2834  O   GLY A 198      -5.043  21.602  -8.835  1.00  0.69           O  
ATOM   2835  H   GLY A 198      -6.404  18.153  -6.837  1.00  0.69           H  
ATOM   2836 1HA  GLY A 198      -6.098  20.491  -6.480  1.00  0.69           H  
ATOM   2837 2HA  GLY A 198      -4.373  20.314  -6.653  1.00  0.69           H  
ATOM   2838  N   ALA A 199      -5.893  19.606  -9.412  1.00  0.68           N  
ATOM   2839  CA  ALA A 199      -6.064  19.932 -10.824  1.00  0.68           C  
ATOM   2840  C   ALA A 199      -7.496  20.361 -11.095  1.00  0.68           C  
ATOM   2841  O   ALA A 199      -8.377  20.190 -10.249  1.00  0.68           O  
ATOM   2842  CB  ALA A 199      -5.704  18.767 -11.698  1.00  0.68           C  
ATOM   2843  H   ALA A 199      -6.211  18.699  -9.084  1.00  0.68           H  
ATOM   2844  HA  ALA A 199      -5.410  20.769 -11.067  1.00  0.68           H  
ATOM   2845 1HB  ALA A 199      -5.834  19.066 -12.722  1.00  0.68           H  
ATOM   2846 2HB  ALA A 199      -4.674  18.497 -11.518  1.00  0.68           H  
ATOM   2847 3HB  ALA A 199      -6.348  17.934 -11.472  1.00  0.68           H  
ATOM   2848  N   HIS A 200      -7.726  20.940 -12.265  1.00  0.67           N  
ATOM   2849  CA  HIS A 200      -9.061  21.349 -12.651  1.00  0.67           C  
ATOM   2850  C   HIS A 200      -9.744  20.220 -13.406  1.00  0.67           C  
ATOM   2851  O   HIS A 200      -9.073  19.354 -13.981  1.00  0.67           O  
ATOM   2852  CB  HIS A 200      -8.999  22.593 -13.538  1.00  0.67           C  
ATOM   2853  CG  HIS A 200      -8.405  23.793 -12.868  1.00  0.67           C  
ATOM   2854  ND1 HIS A 200      -9.041  24.479 -11.852  1.00  0.67           N  
ATOM   2855  CD2 HIS A 200      -7.224  24.425 -13.070  1.00  0.67           C  
ATOM   2856  CE1 HIS A 200      -8.277  25.485 -11.460  1.00  0.67           C  
ATOM   2857  NE2 HIS A 200      -7.170  25.474 -12.182  1.00  0.67           N  
ATOM   2858  H   HIS A 200      -6.971  21.069 -12.940  1.00  0.67           H  
ATOM   2859  HA  HIS A 200      -9.655  21.577 -11.767  1.00  0.67           H  
ATOM   2860 1HB  HIS A 200      -8.398  22.370 -14.421  1.00  0.67           H  
ATOM   2861 2HB  HIS A 200     -10.001  22.846 -13.879  1.00  0.67           H  
ATOM   2862  HD2 HIS A 200      -6.460  24.148 -13.802  1.00  0.67           H  
ATOM   2863  HE1 HIS A 200      -8.518  26.200 -10.674  1.00  0.67           H  
ATOM   2864  HE2 HIS A 200      -6.405  26.127 -12.098  1.00  0.67           H  
ATOM   2865  N   ALA A 201     -11.073  20.245 -13.440  1.00  0.66           N  
ATOM   2866  CA  ALA A 201     -11.809  19.289 -14.256  1.00  0.66           C  
ATOM   2867  C   ALA A 201     -13.152  19.843 -14.672  1.00  0.66           C  
ATOM   2868  O   ALA A 201     -13.792  20.592 -13.929  1.00  0.66           O  
ATOM   2869  CB  ALA A 201     -12.027  17.985 -13.515  1.00  0.66           C  
ATOM   2870  H   ALA A 201     -11.575  20.952 -12.922  1.00  0.66           H  
ATOM   2871  HA  ALA A 201     -11.232  19.103 -15.153  1.00  0.66           H  
ATOM   2872 1HB  ALA A 201     -12.564  17.290 -14.161  1.00  0.66           H  
ATOM   2873 2HB  ALA A 201     -11.076  17.569 -13.251  1.00  0.66           H  
ATOM   2874 3HB  ALA A 201     -12.607  18.167 -12.618  1.00  0.66           H  
ATOM   2875  N   LYS A 202     -13.598  19.398 -15.837  1.00  0.66           N  
ATOM   2876  CA  LYS A 202     -14.901  19.735 -16.371  1.00  0.66           C  
ATOM   2877  C   LYS A 202     -15.551  18.538 -17.045  1.00  0.66           C  
ATOM   2878  O   LYS A 202     -14.931  17.827 -17.841  1.00  0.66           O  
ATOM   2879  CB  LYS A 202     -14.776  20.880 -17.379  1.00  0.66           C  
ATOM   2880  CG  LYS A 202     -16.105  21.371 -17.964  1.00  0.66           C  
ATOM   2881  CD  LYS A 202     -15.891  22.562 -18.889  1.00  0.66           C  
ATOM   2882  CE  LYS A 202     -17.208  23.072 -19.457  1.00  0.66           C  
ATOM   2883  NZ  LYS A 202     -17.004  24.242 -20.359  1.00  0.66           N  
ATOM   2884  H   LYS A 202     -12.970  18.826 -16.398  1.00  0.66           H  
ATOM   2885  HA  LYS A 202     -15.546  20.049 -15.550  1.00  0.66           H  
ATOM   2886 1HB  LYS A 202     -14.287  21.729 -16.901  1.00  0.66           H  
ATOM   2887 2HB  LYS A 202     -14.140  20.564 -18.210  1.00  0.66           H  
ATOM   2888 1HG  LYS A 202     -16.575  20.566 -18.533  1.00  0.66           H  
ATOM   2889 2HG  LYS A 202     -16.777  21.657 -17.157  1.00  0.66           H  
ATOM   2890 1HD  LYS A 202     -15.400  23.368 -18.342  1.00  0.66           H  
ATOM   2891 2HD  LYS A 202     -15.242  22.260 -19.718  1.00  0.66           H  
ATOM   2892 1HE  LYS A 202     -17.689  22.274 -20.015  1.00  0.66           H  
ATOM   2893 2HE  LYS A 202     -17.860  23.369 -18.635  1.00  0.66           H  
ATOM   2894 1HZ  LYS A 202     -17.896  24.554 -20.716  1.00  0.66           H  
ATOM   2895 2HZ  LYS A 202     -16.566  24.993 -19.843  1.00  0.66           H  
ATOM   2896 3HZ  LYS A 202     -16.407  23.971 -21.130  1.00  0.66           H  
ATOM   2897  N   ILE A 203     -16.818  18.324 -16.737  1.00  0.67           N  
ATOM   2898  CA  ILE A 203     -17.562  17.272 -17.401  1.00  0.67           C  
ATOM   2899  C   ILE A 203     -18.547  17.929 -18.347  1.00  0.67           C  
ATOM   2900  O   ILE A 203     -19.364  18.760 -17.945  1.00  0.67           O  
ATOM   2901  CB  ILE A 203     -18.283  16.357 -16.404  1.00  0.67           C  
ATOM   2902  CG1 ILE A 203     -17.250  15.680 -15.453  1.00  0.67           C  
ATOM   2903  CG2 ILE A 203     -19.064  15.290 -17.183  1.00  0.67           C  
ATOM   2904  CD1 ILE A 203     -17.879  14.956 -14.273  1.00  0.67           C  
ATOM   2905  H   ILE A 203     -17.279  18.915 -16.059  1.00  0.67           H  
ATOM   2906  HA  ILE A 203     -16.883  16.661 -17.995  1.00  0.67           H  
ATOM   2907  HB  ILE A 203     -18.971  16.942 -15.795  1.00  0.67           H  
ATOM   2908 1HG1 ILE A 203     -16.670  14.962 -16.023  1.00  0.67           H  
ATOM   2909 2HG1 ILE A 203     -16.571  16.436 -15.062  1.00  0.67           H  
ATOM   2910 1HG2 ILE A 203     -19.587  14.632 -16.489  1.00  0.67           H  
ATOM   2911 2HG2 ILE A 203     -19.790  15.778 -17.834  1.00  0.67           H  
ATOM   2912 3HG2 ILE A 203     -18.377  14.709 -17.785  1.00  0.67           H  
ATOM   2913 1HD1 ILE A 203     -17.100  14.505 -13.663  1.00  0.67           H  
ATOM   2914 2HD1 ILE A 203     -18.444  15.666 -13.672  1.00  0.67           H  
ATOM   2915 3HD1 ILE A 203     -18.551  14.181 -14.622  1.00  0.67           H  
ATOM   2916  N   ILE A 204     -18.432  17.573 -19.607  1.00  0.69           N  
ATOM   2917  CA  ILE A 204     -19.224  18.128 -20.674  1.00  0.69           C  
ATOM   2918  C   ILE A 204     -20.374  17.198 -21.014  1.00  0.69           C  
ATOM   2919  O   ILE A 204     -20.185  16.034 -21.386  1.00  0.69           O  
ATOM   2920  CB  ILE A 204     -18.312  18.346 -21.871  1.00  0.69           C  
ATOM   2921  CG1 ILE A 204     -17.204  19.327 -21.501  1.00  0.69           C  
ATOM   2922  CG2 ILE A 204     -19.053  18.774 -23.035  1.00  0.69           C  
ATOM   2923  CD1 ILE A 204     -16.099  19.400 -22.510  1.00  0.69           C  
ATOM   2924  H   ILE A 204     -17.731  16.886 -19.860  1.00  0.69           H  
ATOM   2925  HA  ILE A 204     -19.631  19.085 -20.355  1.00  0.69           H  
ATOM   2926  HB  ILE A 204     -17.838  17.434 -22.079  1.00  0.69           H  
ATOM   2927 1HG1 ILE A 204     -17.638  20.311 -21.390  1.00  0.69           H  
ATOM   2928 2HG1 ILE A 204     -16.763  19.026 -20.548  1.00  0.69           H  
ATOM   2929 1HG2 ILE A 204     -18.357  18.882 -23.852  1.00  0.69           H  
ATOM   2930 2HG2 ILE A 204     -19.804  18.021 -23.279  1.00  0.69           H  
ATOM   2931 3HG2 ILE A 204     -19.536  19.725 -22.823  1.00  0.69           H  
ATOM   2932 1HD1 ILE A 204     -15.350  20.115 -22.172  1.00  0.69           H  
ATOM   2933 2HD1 ILE A 204     -15.638  18.419 -22.604  1.00  0.69           H  
ATOM   2934 3HD1 ILE A 204     -16.494  19.716 -23.477  1.00  0.69           H  
ATOM   2935  N   GLU A 205     -21.575  17.729 -20.867  1.00  0.71           N  
ATOM   2936  CA  GLU A 205     -22.800  16.967 -21.025  1.00  0.71           C  
ATOM   2937  C   GLU A 205     -23.317  16.877 -22.447  1.00  0.71           C  
ATOM   2938  O   GLU A 205     -22.867  17.593 -23.356  1.00  0.71           O  
ATOM   2939  CB  GLU A 205     -23.884  17.531 -20.120  1.00  0.71           C  
ATOM   2940  CG  GLU A 205     -23.548  17.433 -18.642  1.00  0.71           C  
ATOM   2941  CD  GLU A 205     -24.656  17.916 -17.744  1.00  0.71           C  
ATOM   2942  OE1 GLU A 205     -25.585  18.508 -18.241  1.00  0.71           O  
ATOM   2943  OE2 GLU A 205     -24.578  17.678 -16.561  1.00  0.71           O  
ATOM   2944  H   GLU A 205     -21.636  18.698 -20.583  1.00  0.71           H  
ATOM   2945  HA  GLU A 205     -22.596  15.947 -20.696  1.00  0.71           H  
ATOM   2946 1HB  GLU A 205     -24.056  18.580 -20.363  1.00  0.71           H  
ATOM   2947 2HB  GLU A 205     -24.820  16.999 -20.282  1.00  0.71           H  
ATOM   2948 1HG  GLU A 205     -23.323  16.404 -18.402  1.00  0.71           H  
ATOM   2949 2HG  GLU A 205     -22.648  18.019 -18.450  1.00  0.71           H  
ATOM   2950  N   LYS A 206     -24.338  16.034 -22.586  1.00  0.73           N  
ATOM   2951  CA  LYS A 206     -25.003  15.691 -23.832  1.00  0.73           C  
ATOM   2952  C   LYS A 206     -25.507  16.856 -24.672  1.00  0.73           C  
ATOM   2953  O   LYS A 206     -25.693  16.691 -25.871  1.00  0.73           O  
ATOM   2954  CB  LYS A 206     -26.174  14.783 -23.516  1.00  0.73           C  
ATOM   2955  CG  LYS A 206     -27.286  15.457 -22.734  1.00  0.73           C  
ATOM   2956  CD  LYS A 206     -28.300  14.443 -22.359  1.00  0.73           C  
ATOM   2957  CE  LYS A 206     -29.421  15.004 -21.522  1.00  0.73           C  
ATOM   2958  NZ  LYS A 206     -30.308  13.907 -21.042  1.00  0.73           N  
ATOM   2959  H   LYS A 206     -24.639  15.539 -21.756  1.00  0.73           H  
ATOM   2960  HA  LYS A 206     -24.305  15.114 -24.419  1.00  0.73           H  
ATOM   2961 1HB  LYS A 206     -26.595  14.397 -24.443  1.00  0.73           H  
ATOM   2962 2HB  LYS A 206     -25.823  13.930 -22.932  1.00  0.73           H  
ATOM   2963 1HG  LYS A 206     -26.885  15.924 -21.833  1.00  0.73           H  
ATOM   2964 2HG  LYS A 206     -27.766  16.229 -23.342  1.00  0.73           H  
ATOM   2965 1HD  LYS A 206     -28.716  13.986 -23.254  1.00  0.73           H  
ATOM   2966 2HD  LYS A 206     -27.801  13.688 -21.798  1.00  0.73           H  
ATOM   2967 1HE  LYS A 206     -29.001  15.521 -20.661  1.00  0.73           H  
ATOM   2968 2HE  LYS A 206     -30.006  15.712 -22.110  1.00  0.73           H  
ATOM   2969 1HZ  LYS A 206     -31.044  14.270 -20.468  1.00  0.73           H  
ATOM   2970 2HZ  LYS A 206     -30.699  13.410 -21.824  1.00  0.73           H  
ATOM   2971 3HZ  LYS A 206     -29.718  13.250 -20.488  1.00  0.73           H  
ATOM   2972  N   ASP A 207     -25.740  18.027 -24.087  1.00  0.74           N  
ATOM   2973  CA  ASP A 207     -26.222  19.130 -24.911  1.00  0.74           C  
ATOM   2974  C   ASP A 207     -25.084  19.659 -25.790  1.00  0.74           C  
ATOM   2975  O   ASP A 207     -25.280  19.984 -26.964  1.00  0.74           O  
ATOM   2976  CB  ASP A 207     -26.776  20.250 -24.034  1.00  0.74           C  
ATOM   2977  CG  ASP A 207     -28.070  19.861 -23.320  1.00  0.74           C  
ATOM   2978  OD1 ASP A 207     -28.656  18.861 -23.672  1.00  0.74           O  
ATOM   2979  OD2 ASP A 207     -28.452  20.564 -22.421  1.00  0.74           O  
ATOM   2980  H   ASP A 207     -25.581  18.145 -23.096  1.00  0.74           H  
ATOM   2981  HA  ASP A 207     -27.019  18.763 -25.559  1.00  0.74           H  
ATOM   2982 1HB  ASP A 207     -26.033  20.524 -23.286  1.00  0.74           H  
ATOM   2983 2HB  ASP A 207     -26.964  21.132 -24.647  1.00  0.74           H  
ATOM   2984  N   TYR A 208     -23.877  19.734 -25.214  1.00  0.75           N  
ATOM   2985  CA  TYR A 208     -22.689  20.181 -25.940  1.00  0.75           C  
ATOM   2986  C   TYR A 208     -22.413  19.189 -27.023  1.00  0.75           C  
ATOM   2987  O   TYR A 208     -22.164  19.528 -28.187  1.00  0.75           O  
ATOM   2988  CB  TYR A 208     -21.456  20.246 -25.050  1.00  0.75           C  
ATOM   2989  CG  TYR A 208     -20.152  20.596 -25.823  1.00  0.75           C  
ATOM   2990  CD1 TYR A 208     -19.810  21.913 -26.070  1.00  0.75           C  
ATOM   2991  CD2 TYR A 208     -19.317  19.567 -26.305  1.00  0.75           C  
ATOM   2992  CE1 TYR A 208     -18.647  22.205 -26.771  1.00  0.75           C  
ATOM   2993  CE2 TYR A 208     -18.165  19.869 -27.001  1.00  0.75           C  
ATOM   2994  CZ  TYR A 208     -17.830  21.175 -27.233  1.00  0.75           C  
ATOM   2995  OH  TYR A 208     -16.685  21.471 -27.928  1.00  0.75           O  
ATOM   2996  H   TYR A 208     -23.762  19.392 -24.265  1.00  0.75           H  
ATOM   2997  HA  TYR A 208     -22.883  21.152 -26.396  1.00  0.75           H  
ATOM   2998 1HB  TYR A 208     -21.604  20.989 -24.268  1.00  0.75           H  
ATOM   2999 2HB  TYR A 208     -21.325  19.289 -24.571  1.00  0.75           H  
ATOM   3000  HD1 TYR A 208     -20.449  22.719 -25.709  1.00  0.75           H  
ATOM   3001  HD2 TYR A 208     -19.580  18.524 -26.126  1.00  0.75           H  
ATOM   3002  HE1 TYR A 208     -18.377  23.244 -26.962  1.00  0.75           H  
ATOM   3003  HE2 TYR A 208     -17.520  19.076 -27.366  1.00  0.75           H  
ATOM   3004  HH  TYR A 208     -16.585  22.425 -27.994  1.00  0.75           H  
ATOM   3005  N   ILE A 209     -22.414  17.939 -26.582  1.00  0.74           N  
ATOM   3006  CA  ILE A 209     -22.066  16.822 -27.413  1.00  0.74           C  
ATOM   3007  C   ILE A 209     -23.033  16.706 -28.581  1.00  0.74           C  
ATOM   3008  O   ILE A 209     -22.613  16.692 -29.730  1.00  0.74           O  
ATOM   3009  CB  ILE A 209     -22.093  15.557 -26.542  1.00  0.74           C  
ATOM   3010  CG1 ILE A 209     -20.969  15.626 -25.512  1.00  0.74           C  
ATOM   3011  CG2 ILE A 209     -22.018  14.287 -27.363  1.00  0.74           C  
ATOM   3012  CD1 ILE A 209     -21.092  14.613 -24.421  1.00  0.74           C  
ATOM   3013  H   ILE A 209     -22.652  17.775 -25.600  1.00  0.74           H  
ATOM   3014  HA  ILE A 209     -21.060  16.979 -27.793  1.00  0.74           H  
ATOM   3015  HB  ILE A 209     -23.001  15.553 -26.011  1.00  0.74           H  
ATOM   3016 1HG1 ILE A 209     -20.029  15.469 -26.008  1.00  0.74           H  
ATOM   3017 2HG1 ILE A 209     -20.963  16.616 -25.057  1.00  0.74           H  
ATOM   3018 1HG2 ILE A 209     -22.070  13.421 -26.704  1.00  0.74           H  
ATOM   3019 2HG2 ILE A 209     -22.841  14.270 -28.039  1.00  0.74           H  
ATOM   3020 3HG2 ILE A 209     -21.107  14.253 -27.916  1.00  0.74           H  
ATOM   3021 1HD1 ILE A 209     -20.261  14.733 -23.745  1.00  0.74           H  
ATOM   3022 2HD1 ILE A 209     -22.013  14.754 -23.877  1.00  0.74           H  
ATOM   3023 3HD1 ILE A 209     -21.085  13.623 -24.836  1.00  0.74           H  
ATOM   3024  N   LYS A 210     -24.336  16.744 -28.320  1.00  0.74           N  
ATOM   3025  CA  LYS A 210     -25.302  16.650 -29.401  1.00  0.74           C  
ATOM   3026  C   LYS A 210     -25.134  17.767 -30.433  1.00  0.74           C  
ATOM   3027  O   LYS A 210     -25.192  17.512 -31.638  1.00  0.74           O  
ATOM   3028  CB  LYS A 210     -26.724  16.674 -28.846  1.00  0.74           C  
ATOM   3029  CG  LYS A 210     -27.803  16.486 -29.898  1.00  0.74           C  
ATOM   3030  CD  LYS A 210     -29.184  16.439 -29.274  1.00  0.74           C  
ATOM   3031  CE  LYS A 210     -30.260  16.278 -30.337  1.00  0.74           C  
ATOM   3032  NZ  LYS A 210     -31.627  16.260 -29.746  1.00  0.74           N  
ATOM   3033  H   LYS A 210     -24.680  16.792 -27.367  1.00  0.74           H  
ATOM   3034  HA  LYS A 210     -25.147  15.703 -29.915  1.00  0.74           H  
ATOM   3035 1HB  LYS A 210     -26.837  15.894 -28.100  1.00  0.74           H  
ATOM   3036 2HB  LYS A 210     -26.896  17.628 -28.340  1.00  0.74           H  
ATOM   3037 1HG  LYS A 210     -27.757  17.308 -30.612  1.00  0.74           H  
ATOM   3038 2HG  LYS A 210     -27.625  15.549 -30.430  1.00  0.74           H  
ATOM   3039 1HD  LYS A 210     -29.236  15.596 -28.583  1.00  0.74           H  
ATOM   3040 2HD  LYS A 210     -29.360  17.358 -28.714  1.00  0.74           H  
ATOM   3041 1HE  LYS A 210     -30.190  17.104 -31.043  1.00  0.74           H  
ATOM   3042 2HE  LYS A 210     -30.092  15.340 -30.871  1.00  0.74           H  
ATOM   3043 1HZ  LYS A 210     -32.310  16.151 -30.482  1.00  0.74           H  
ATOM   3044 2HZ  LYS A 210     -31.704  15.490 -29.098  1.00  0.74           H  
ATOM   3045 3HZ  LYS A 210     -31.794  17.129 -29.258  1.00  0.74           H  
ATOM   3046  N   GLU A 211     -24.944  19.014 -29.974  1.00  0.72           N  
ATOM   3047  CA  GLU A 211     -24.794  20.134 -30.901  1.00  0.72           C  
ATOM   3048  C   GLU A 211     -23.529  20.063 -31.762  1.00  0.72           C  
ATOM   3049  O   GLU A 211     -23.582  20.321 -32.967  1.00  0.72           O  
ATOM   3050  CB  GLU A 211     -24.793  21.473 -30.150  1.00  0.72           C  
ATOM   3051  CG  GLU A 211     -24.698  22.708 -31.082  1.00  0.72           C  
ATOM   3052  CD  GLU A 211     -24.766  24.061 -30.372  1.00  0.72           C  
ATOM   3053  OE1 GLU A 211     -24.849  24.093 -29.169  1.00  0.72           O  
ATOM   3054  OE2 GLU A 211     -24.740  25.060 -31.055  1.00  0.72           O  
ATOM   3055  H   GLU A 211     -24.913  19.199 -28.969  1.00  0.72           H  
ATOM   3056  HA  GLU A 211     -25.651  20.124 -31.572  1.00  0.72           H  
ATOM   3057 1HB  GLU A 211     -25.701  21.557 -29.555  1.00  0.72           H  
ATOM   3058 2HB  GLU A 211     -23.948  21.498 -29.458  1.00  0.72           H  
ATOM   3059 1HG  GLU A 211     -23.750  22.650 -31.622  1.00  0.72           H  
ATOM   3060 2HG  GLU A 211     -25.500  22.651 -31.815  1.00  0.72           H  
ATOM   3061  N   ASN A 212     -22.387  19.755 -31.140  1.00  0.71           N  
ATOM   3062  CA  ASN A 212     -21.113  19.745 -31.852  1.00  0.71           C  
ATOM   3063  C   ASN A 212     -20.580  18.358 -32.204  1.00  0.71           C  
ATOM   3064  O   ASN A 212     -20.130  18.102 -33.319  1.00  0.71           O  
ATOM   3065  CB  ASN A 212     -20.077  20.443 -30.989  1.00  0.71           C  
ATOM   3066  CG  ASN A 212     -20.349  21.901 -30.794  1.00  0.71           C  
ATOM   3067  OD1 ASN A 212     -19.977  22.745 -31.621  1.00  0.71           O  
ATOM   3068  ND2 ASN A 212     -21.028  22.214 -29.723  1.00  0.71           N  
ATOM   3069  H   ASN A 212     -22.402  19.551 -30.139  1.00  0.71           H  
ATOM   3070  HA  ASN A 212     -21.241  20.292 -32.786  1.00  0.71           H  
ATOM   3071 1HB  ASN A 212     -20.054  19.964 -30.005  1.00  0.71           H  
ATOM   3072 2HB  ASN A 212     -19.094  20.320 -31.428  1.00  0.71           H  
ATOM   3073 1HD2 ASN A 212     -21.267  23.169 -29.537  1.00  0.71           H  
ATOM   3074 2HD2 ASN A 212     -21.352  21.479 -29.110  1.00  0.71           H  
ATOM   3075  N   MET A 213     -20.622  17.440 -31.261  1.00  0.70           N  
ATOM   3076  CA  MET A 213     -19.981  16.147 -31.431  1.00  0.70           C  
ATOM   3077  C   MET A 213     -20.971  15.117 -31.932  1.00  0.70           C  
ATOM   3078  O   MET A 213     -21.318  14.163 -31.219  1.00  0.70           O  
ATOM   3079  CB  MET A 213     -19.421  15.729 -30.101  1.00  0.70           C  
ATOM   3080  CG  MET A 213     -18.457  16.675 -29.519  1.00  0.70           C  
ATOM   3081  SD  MET A 213     -17.946  16.225 -27.861  1.00  0.70           S  
ATOM   3082  CE  MET A 213     -16.756  14.930 -28.107  1.00  0.70           C  
ATOM   3083  H   MET A 213     -21.110  17.616 -30.393  1.00  0.70           H  
ATOM   3084  HA  MET A 213     -19.178  16.232 -32.165  1.00  0.70           H  
ATOM   3085 1HB  MET A 213     -20.217  15.576 -29.421  1.00  0.70           H  
ATOM   3086 2HB  MET A 213     -18.896  14.790 -30.227  1.00  0.70           H  
ATOM   3087 1HG  MET A 213     -17.608  16.656 -30.159  1.00  0.70           H  
ATOM   3088 2HG  MET A 213     -18.875  17.681 -29.501  1.00  0.70           H  
ATOM   3089 1HE  MET A 213     -16.437  14.552 -27.159  1.00  0.70           H  
ATOM   3090 2HE  MET A 213     -17.200  14.126 -28.673  1.00  0.70           H  
ATOM   3091 3HE  MET A 213     -15.896  15.333 -28.640  1.00  0.70           H  
ATOM   3092  N   GLY A 214     -21.390  15.302 -33.173  1.00  0.69           N  
ATOM   3093  CA  GLY A 214     -22.388  14.450 -33.810  1.00  0.69           C  
ATOM   3094  C   GLY A 214     -22.002  12.976 -33.716  1.00  0.69           C  
ATOM   3095  O   GLY A 214     -22.803  12.148 -33.270  1.00  0.69           O  
ATOM   3096  H   GLY A 214     -21.009  16.120 -33.655  1.00  0.69           H  
ATOM   3097 1HA  GLY A 214     -23.353  14.607 -33.326  1.00  0.69           H  
ATOM   3098 2HA  GLY A 214     -22.504  14.742 -34.852  1.00  0.69           H  
ATOM   3099  N   SER A 215     -20.779  12.651 -34.124  1.00  0.68           N  
ATOM   3100  CA  SER A 215     -20.298  11.273 -34.100  1.00  0.68           C  
ATOM   3101  C   SER A 215     -20.299  10.658 -32.694  1.00  0.68           C  
ATOM   3102  O   SER A 215     -20.787   9.540 -32.518  1.00  0.68           O  
ATOM   3103  CB  SER A 215     -18.912  11.222 -34.683  1.00  0.68           C  
ATOM   3104  OG  SER A 215     -18.933  11.545 -36.042  1.00  0.68           O  
ATOM   3105  H   SER A 215     -20.197  13.393 -34.507  1.00  0.68           H  
ATOM   3106  HA  SER A 215     -20.955  10.677 -34.729  1.00  0.68           H  
ATOM   3107 1HB  SER A 215     -18.270  11.910 -34.163  1.00  0.68           H  
ATOM   3108 2HB  SER A 215     -18.508  10.257 -34.551  1.00  0.68           H  
ATOM   3109  HG  SER A 215     -19.336  12.426 -36.089  1.00  0.68           H  
ATOM   3110  N   PHE A 216     -19.853  11.405 -31.679  1.00  0.67           N  
ATOM   3111  CA  PHE A 216     -19.861  10.894 -30.298  1.00  0.67           C  
ATOM   3112  C   PHE A 216     -21.285  10.604 -29.847  1.00  0.67           C  
ATOM   3113  O   PHE A 216     -21.575   9.533 -29.288  1.00  0.67           O  
ATOM   3114  CB  PHE A 216     -19.191  11.906 -29.372  1.00  0.67           C  
ATOM   3115  CG  PHE A 216     -19.093  11.591 -27.923  1.00  0.67           C  
ATOM   3116  CD1 PHE A 216     -19.044  10.332 -27.491  1.00  0.67           C  
ATOM   3117  CD2 PHE A 216     -18.965  12.595 -27.003  1.00  0.67           C  
ATOM   3118  CE1 PHE A 216     -18.875  10.052 -26.174  1.00  0.67           C  
ATOM   3119  CE2 PHE A 216     -18.796  12.335 -25.695  1.00  0.67           C  
ATOM   3120  CZ  PHE A 216     -18.750  11.066 -25.283  1.00  0.67           C  
ATOM   3121  H   PHE A 216     -19.421  12.316 -31.884  1.00  0.67           H  
ATOM   3122  HA  PHE A 216     -19.296   9.967 -30.274  1.00  0.67           H  
ATOM   3123 1HB  PHE A 216     -18.188  12.097 -29.744  1.00  0.67           H  
ATOM   3124 2HB  PHE A 216     -19.735  12.835 -29.457  1.00  0.67           H  
ATOM   3125  HD1 PHE A 216     -19.151   9.557 -28.208  1.00  0.67           H  
ATOM   3126  HD2 PHE A 216     -18.999  13.611 -27.338  1.00  0.67           H  
ATOM   3127  HE1 PHE A 216     -18.828   9.027 -25.836  1.00  0.67           H  
ATOM   3128  HE2 PHE A 216     -18.693  13.144 -24.981  1.00  0.67           H  
ATOM   3129  HZ  PHE A 216     -18.614  10.852 -24.248  1.00  0.67           H  
ATOM   3130  N   TRP A 217     -22.176  11.560 -30.097  1.00  0.68           N  
ATOM   3131  CA  TRP A 217     -23.568  11.421 -29.720  1.00  0.68           C  
ATOM   3132  C   TRP A 217     -24.155  10.206 -30.415  1.00  0.68           C  
ATOM   3133  O   TRP A 217     -24.875   9.414 -29.809  1.00  0.68           O  
ATOM   3134  CB  TRP A 217     -24.380  12.647 -30.127  1.00  0.68           C  
ATOM   3135  CG  TRP A 217     -25.799  12.601 -29.651  1.00  0.68           C  
ATOM   3136  CD1 TRP A 217     -26.264  13.046 -28.448  1.00  0.68           C  
ATOM   3137  CD2 TRP A 217     -26.951  12.070 -30.355  1.00  0.68           C  
ATOM   3138  NE1 TRP A 217     -27.621  12.829 -28.356  1.00  0.68           N  
ATOM   3139  CE2 TRP A 217     -28.054  12.231 -29.514  1.00  0.68           C  
ATOM   3140  CE3 TRP A 217     -27.130  11.479 -31.613  1.00  0.68           C  
ATOM   3141  CZ2 TRP A 217     -29.324  11.818 -29.886  1.00  0.68           C  
ATOM   3142  CZ3 TRP A 217     -28.398  11.064 -31.983  1.00  0.68           C  
ATOM   3143  CH2 TRP A 217     -29.468  11.228 -31.143  1.00  0.68           C  
ATOM   3144  H   TRP A 217     -21.873  12.415 -30.570  1.00  0.68           H  
ATOM   3145  HA  TRP A 217     -23.629  11.282 -28.641  1.00  0.68           H  
ATOM   3146 1HB  TRP A 217     -23.911  13.548 -29.777  1.00  0.68           H  
ATOM   3147 2HB  TRP A 217     -24.395  12.714 -31.214  1.00  0.68           H  
ATOM   3148  HD1 TRP A 217     -25.650  13.505 -27.672  1.00  0.68           H  
ATOM   3149  HE1 TRP A 217     -28.201  13.068 -27.565  1.00  0.68           H  
ATOM   3150  HE3 TRP A 217     -26.286  11.347 -32.287  1.00  0.68           H  
ATOM   3151  HZ2 TRP A 217     -30.186  11.941 -29.231  1.00  0.68           H  
ATOM   3152  HZ3 TRP A 217     -28.522  10.605 -32.962  1.00  0.68           H  
ATOM   3153  HH2 TRP A 217     -30.452  10.890 -31.467  1.00  0.68           H  
ATOM   3154  N   SER A 218     -23.848  10.064 -31.705  1.00  0.69           N  
ATOM   3155  CA  SER A 218     -24.377   8.981 -32.506  1.00  0.69           C  
ATOM   3156  C   SER A 218     -23.959   7.619 -31.947  1.00  0.69           C  
ATOM   3157  O   SER A 218     -24.789   6.722 -31.840  1.00  0.69           O  
ATOM   3158  CB  SER A 218     -23.912   9.137 -33.938  1.00  0.69           C  
ATOM   3159  OG  SER A 218     -24.420  10.328 -34.504  1.00  0.69           O  
ATOM   3160  H   SER A 218     -23.252  10.754 -32.156  1.00  0.69           H  
ATOM   3161  HA  SER A 218     -25.463   9.041 -32.490  1.00  0.69           H  
ATOM   3162 1HB  SER A 218     -22.829   9.135 -33.985  1.00  0.69           H  
ATOM   3163 2HB  SER A 218     -24.269   8.300 -34.515  1.00  0.69           H  
ATOM   3164  HG  SER A 218     -23.964  11.062 -34.028  1.00  0.69           H  
ATOM   3165  N   VAL A 219     -22.711   7.471 -31.486  1.00  0.71           N  
ATOM   3166  CA  VAL A 219     -22.290   6.175 -30.935  1.00  0.71           C  
ATOM   3167  C   VAL A 219     -23.164   5.834 -29.730  1.00  0.71           C  
ATOM   3168  O   VAL A 219     -23.602   4.695 -29.545  1.00  0.71           O  
ATOM   3169  CB  VAL A 219     -20.828   6.185 -30.457  1.00  0.71           C  
ATOM   3170  CG1 VAL A 219     -20.527   4.846 -29.715  1.00  0.71           C  
ATOM   3171  CG2 VAL A 219     -19.874   6.387 -31.645  1.00  0.71           C  
ATOM   3172  H   VAL A 219     -22.045   8.238 -31.581  1.00  0.71           H  
ATOM   3173  HA  VAL A 219     -22.407   5.407 -31.702  1.00  0.71           H  
ATOM   3174  HB  VAL A 219     -20.705   7.002 -29.755  1.00  0.71           H  
ATOM   3175 1HG1 VAL A 219     -19.502   4.834 -29.352  1.00  0.71           H  
ATOM   3176 2HG1 VAL A 219     -21.211   4.734 -28.875  1.00  0.71           H  
ATOM   3177 3HG1 VAL A 219     -20.670   4.015 -30.402  1.00  0.71           H  
ATOM   3178 1HG2 VAL A 219     -18.852   6.404 -31.311  1.00  0.71           H  
ATOM   3179 2HG2 VAL A 219     -19.990   5.589 -32.341  1.00  0.71           H  
ATOM   3180 3HG2 VAL A 219     -20.096   7.311 -32.136  1.00  0.71           H  
ATOM   3181  N   ALA A 220     -23.444   6.854 -28.924  1.00  0.73           N  
ATOM   3182  CA  ALA A 220     -24.245   6.734 -27.716  1.00  0.73           C  
ATOM   3183  C   ALA A 220     -25.761   6.689 -27.973  1.00  0.73           C  
ATOM   3184  O   ALA A 220     -26.544   6.568 -27.031  1.00  0.73           O  
ATOM   3185  CB  ALA A 220     -23.952   7.910 -26.819  1.00  0.73           C  
ATOM   3186  H   ALA A 220     -23.046   7.771 -29.149  1.00  0.73           H  
ATOM   3187  HA  ALA A 220     -23.955   5.809 -27.218  1.00  0.73           H  
ATOM   3188 1HB  ALA A 220     -24.510   7.813 -25.890  1.00  0.73           H  
ATOM   3189 2HB  ALA A 220     -22.894   7.945 -26.610  1.00  0.73           H  
ATOM   3190 3HB  ALA A 220     -24.245   8.829 -27.328  1.00  0.73           H  
ATOM   3191  N   LYS A 221     -26.187   6.805 -29.226  1.00  0.75           N  
ATOM   3192  CA  LYS A 221     -27.601   6.831 -29.594  1.00  0.75           C  
ATOM   3193  C   LYS A 221     -28.355   5.605 -29.078  1.00  0.75           C  
ATOM   3194  O   LYS A 221     -29.529   5.690 -28.718  1.00  0.75           O  
ATOM   3195  CB  LYS A 221     -27.722   6.937 -31.105  1.00  0.75           C  
ATOM   3196  CG  LYS A 221     -29.091   7.091 -31.648  1.00  0.75           C  
ATOM   3197  CD  LYS A 221     -29.021   7.230 -33.161  1.00  0.75           C  
ATOM   3198  CE  LYS A 221     -30.392   7.271 -33.786  1.00  0.75           C  
ATOM   3199  NZ  LYS A 221     -30.309   7.347 -35.269  1.00  0.75           N  
ATOM   3200  H   LYS A 221     -25.512   6.879 -29.982  1.00  0.75           H  
ATOM   3201  HA  LYS A 221     -28.053   7.719 -29.149  1.00  0.75           H  
ATOM   3202 1HB  LYS A 221     -27.149   7.792 -31.442  1.00  0.75           H  
ATOM   3203 2HB  LYS A 221     -27.287   6.048 -31.567  1.00  0.75           H  
ATOM   3204 1HG  LYS A 221     -29.668   6.227 -31.387  1.00  0.75           H  
ATOM   3205 2HG  LYS A 221     -29.560   7.973 -31.219  1.00  0.75           H  
ATOM   3206 1HD  LYS A 221     -28.480   8.140 -33.416  1.00  0.75           H  
ATOM   3207 2HD  LYS A 221     -28.470   6.381 -33.574  1.00  0.75           H  
ATOM   3208 1HE  LYS A 221     -30.936   6.367 -33.506  1.00  0.75           H  
ATOM   3209 2HE  LYS A 221     -30.933   8.141 -33.414  1.00  0.75           H  
ATOM   3210 1HZ  LYS A 221     -31.239   7.366 -35.660  1.00  0.75           H  
ATOM   3211 2HZ  LYS A 221     -29.812   8.182 -35.537  1.00  0.75           H  
ATOM   3212 3HZ  LYS A 221     -29.810   6.533 -35.617  1.00  0.75           H  
ATOM   3213  N   GLY A 222     -27.679   4.457 -29.058  1.00  0.77           N  
ATOM   3214  CA  GLY A 222     -28.267   3.195 -28.621  1.00  0.77           C  
ATOM   3215  C   GLY A 222     -28.105   2.927 -27.114  1.00  0.77           C  
ATOM   3216  O   GLY A 222     -28.393   1.825 -26.649  1.00  0.77           O  
ATOM   3217  H   GLY A 222     -26.712   4.469 -29.355  1.00  0.77           H  
ATOM   3218 1HA  GLY A 222     -29.322   3.187 -28.878  1.00  0.77           H  
ATOM   3219 2HA  GLY A 222     -27.802   2.381 -29.176  1.00  0.77           H  
ATOM   3220  N   SER A 223     -27.635   3.919 -26.354  1.00  0.77           N  
ATOM   3221  CA  SER A 223     -27.325   3.728 -24.939  1.00  0.77           C  
ATOM   3222  C   SER A 223     -28.529   3.803 -24.002  1.00  0.77           C  
ATOM   3223  O   SER A 223     -29.679   3.937 -24.420  1.00  0.77           O  
ATOM   3224  CB  SER A 223     -26.323   4.789 -24.518  1.00  0.77           C  
ATOM   3225  OG  SER A 223     -25.952   4.661 -23.178  1.00  0.77           O  
ATOM   3226  H   SER A 223     -27.433   4.830 -26.765  1.00  0.77           H  
ATOM   3227  HA  SER A 223     -26.863   2.747 -24.823  1.00  0.77           H  
ATOM   3228 1HB  SER A 223     -25.438   4.735 -25.153  1.00  0.77           H  
ATOM   3229 2HB  SER A 223     -26.769   5.770 -24.666  1.00  0.77           H  
ATOM   3230  HG  SER A 223     -25.625   5.555 -22.897  1.00  0.77           H  
ATOM   3231  N   VAL A 224     -28.225   3.671 -22.711  1.00  0.75           N  
ATOM   3232  CA  VAL A 224     -29.167   3.704 -21.603  1.00  0.75           C  
ATOM   3233  C   VAL A 224     -28.715   4.770 -20.607  1.00  0.75           C  
ATOM   3234  O   VAL A 224     -29.382   5.043 -19.607  1.00  0.75           O  
ATOM   3235  CB  VAL A 224     -29.245   2.327 -20.928  1.00  0.75           C  
ATOM   3236  CG1 VAL A 224     -29.770   1.283 -21.913  1.00  0.75           C  
ATOM   3237  CG2 VAL A 224     -27.863   1.938 -20.461  1.00  0.75           C  
ATOM   3238  H   VAL A 224     -27.243   3.583 -22.492  1.00  0.75           H  
ATOM   3239  HA  VAL A 224     -30.155   3.969 -21.983  1.00  0.75           H  
ATOM   3240  HB  VAL A 224     -29.930   2.376 -20.083  1.00  0.75           H  
ATOM   3241 1HG1 VAL A 224     -29.822   0.312 -21.419  1.00  0.75           H  
ATOM   3242 2HG1 VAL A 224     -30.765   1.572 -22.253  1.00  0.75           H  
ATOM   3243 3HG1 VAL A 224     -29.099   1.214 -22.769  1.00  0.75           H  
ATOM   3244 1HG2 VAL A 224     -27.893   0.966 -19.978  1.00  0.75           H  
ATOM   3245 2HG2 VAL A 224     -27.195   1.892 -21.322  1.00  0.75           H  
ATOM   3246 3HG2 VAL A 224     -27.482   2.679 -19.754  1.00  0.75           H  
ATOM   3247  N   GLU A 225     -27.561   5.357 -20.914  1.00  0.73           N  
ATOM   3248  CA  GLU A 225     -26.900   6.382 -20.108  1.00  0.73           C  
ATOM   3249  C   GLU A 225     -26.279   7.427 -21.038  1.00  0.73           C  
ATOM   3250  O   GLU A 225     -25.711   7.099 -22.087  1.00  0.73           O  
ATOM   3251  CB  GLU A 225     -25.812   5.795 -19.187  1.00  0.73           C  
ATOM   3252  CG  GLU A 225     -25.213   6.833 -18.189  1.00  0.73           C  
ATOM   3253  CD  GLU A 225     -24.186   6.271 -17.218  1.00  0.73           C  
ATOM   3254  OE1 GLU A 225     -24.492   5.425 -16.405  1.00  0.73           O  
ATOM   3255  OE2 GLU A 225     -23.077   6.724 -17.274  1.00  0.73           O  
ATOM   3256  H   GLU A 225     -27.108   5.051 -21.759  1.00  0.73           H  
ATOM   3257  HA  GLU A 225     -27.647   6.881 -19.491  1.00  0.73           H  
ATOM   3258 1HB  GLU A 225     -26.223   4.963 -18.614  1.00  0.73           H  
ATOM   3259 2HB  GLU A 225     -24.994   5.403 -19.795  1.00  0.73           H  
ATOM   3260 1HG  GLU A 225     -24.719   7.619 -18.762  1.00  0.73           H  
ATOM   3261 2HG  GLU A 225     -26.025   7.291 -17.629  1.00  0.73           H  
ATOM   3262  N   ASP A 226     -26.424   8.684 -20.649  1.00  0.69           N  
ATOM   3263  CA  ASP A 226     -25.944   9.842 -21.390  1.00  0.69           C  
ATOM   3264  C   ASP A 226     -24.418   9.827 -21.619  1.00  0.69           C  
ATOM   3265  O   ASP A 226     -23.692   9.318 -20.769  1.00  0.69           O  
ATOM   3266  CB  ASP A 226     -26.336  11.089 -20.605  1.00  0.69           C  
ATOM   3267  CG  ASP A 226     -27.870  11.311 -20.610  1.00  0.69           C  
ATOM   3268  OD1 ASP A 226     -28.547  10.629 -21.339  1.00  0.69           O  
ATOM   3269  OD2 ASP A 226     -28.350  12.188 -19.905  1.00  0.69           O  
ATOM   3270  H   ASP A 226     -26.898   8.845 -19.770  1.00  0.69           H  
ATOM   3271  HA  ASP A 226     -26.470   9.839 -22.338  1.00  0.69           H  
ATOM   3272 1HB  ASP A 226     -25.998  10.989 -19.572  1.00  0.69           H  
ATOM   3273 2HB  ASP A 226     -25.836  11.964 -21.027  1.00  0.69           H  
ATOM   3274  N   PRO A 227     -23.915  10.280 -22.794  1.00  0.65           N  
ATOM   3275  CA  PRO A 227     -22.500  10.414 -23.121  1.00  0.65           C  
ATOM   3276  C   PRO A 227     -21.877  11.567 -22.372  1.00  0.65           C  
ATOM   3277  O   PRO A 227     -22.555  12.569 -22.119  1.00  0.65           O  
ATOM   3278  CB  PRO A 227     -22.519  10.707 -24.624  1.00  0.65           C  
ATOM   3279  CG  PRO A 227     -23.855  11.377 -24.871  1.00  0.65           C  
ATOM   3280  CD  PRO A 227     -24.821  10.713 -23.883  1.00  0.65           C  
ATOM   3281  HA  PRO A 227     -21.974   9.472 -22.898  1.00  0.65           H  
ATOM   3282 1HB  PRO A 227     -21.670  11.350 -24.881  1.00  0.65           H  
ATOM   3283 2HB  PRO A 227     -22.379   9.782 -25.185  1.00  0.65           H  
ATOM   3284 1HG  PRO A 227     -23.763  12.462 -24.709  1.00  0.65           H  
ATOM   3285 2HG  PRO A 227     -24.155  11.240 -25.923  1.00  0.65           H  
ATOM   3286 1HD  PRO A 227     -25.540  11.467 -23.528  1.00  0.65           H  
ATOM   3287 2HD  PRO A 227     -25.314   9.841 -24.346  1.00  0.65           H  
ATOM   3288  N   TYR A 228     -20.586  11.462 -22.072  1.00  0.62           N  
ATOM   3289  CA  TYR A 228     -19.882  12.596 -21.476  1.00  0.62           C  
ATOM   3290  C   TYR A 228     -18.478  12.780 -22.029  1.00  0.62           C  
ATOM   3291  O   TYR A 228     -17.757  11.800 -22.257  1.00  0.62           O  
ATOM   3292  CB  TYR A 228     -19.773  12.464 -19.958  1.00  0.62           C  
ATOM   3293  CG  TYR A 228     -21.081  12.338 -19.226  1.00  0.62           C  
ATOM   3294  CD1 TYR A 228     -21.598  11.083 -18.969  1.00  0.62           C  
ATOM   3295  CD2 TYR A 228     -21.777  13.467 -18.833  1.00  0.62           C  
ATOM   3296  CE1 TYR A 228     -22.801  10.947 -18.316  1.00  0.62           C  
ATOM   3297  CE2 TYR A 228     -22.985  13.333 -18.178  1.00  0.62           C  
ATOM   3298  CZ  TYR A 228     -23.497  12.081 -17.920  1.00  0.62           C  
ATOM   3299  OH  TYR A 228     -24.705  11.962 -17.266  1.00  0.62           O  
ATOM   3300  H   TYR A 228     -20.089  10.597 -22.305  1.00  0.62           H  
ATOM   3301  HA  TYR A 228     -20.443  13.503 -21.697  1.00  0.62           H  
ATOM   3302 1HB  TYR A 228     -19.164  11.594 -19.713  1.00  0.62           H  
ATOM   3303 2HB  TYR A 228     -19.254  13.337 -19.571  1.00  0.62           H  
ATOM   3304  HD1 TYR A 228     -21.051  10.202 -19.285  1.00  0.62           H  
ATOM   3305  HD2 TYR A 228     -21.375  14.458 -19.043  1.00  0.62           H  
ATOM   3306  HE1 TYR A 228     -23.201   9.949 -18.116  1.00  0.62           H  
ATOM   3307  HE2 TYR A 228     -23.537  14.215 -17.865  1.00  0.62           H  
ATOM   3308  HH  TYR A 228     -24.904  12.789 -16.818  1.00  0.62           H  
ATOM   3309  N   LEU A 229     -18.061  14.030 -22.178  1.00  0.59           N  
ATOM   3310  CA  LEU A 229     -16.678  14.315 -22.549  1.00  0.59           C  
ATOM   3311  C   LEU A 229     -16.021  14.904 -21.315  1.00  0.59           C  
ATOM   3312  O   LEU A 229     -16.555  15.827 -20.704  1.00  0.59           O  
ATOM   3313  CB  LEU A 229     -16.577  15.264 -23.755  1.00  0.59           C  
ATOM   3314  CG  LEU A 229     -15.159  15.664 -24.193  1.00  0.59           C  
ATOM   3315  CD1 LEU A 229     -14.474  14.444 -24.728  1.00  0.59           C  
ATOM   3316  CD2 LEU A 229     -15.212  16.771 -25.234  1.00  0.59           C  
ATOM   3317  H   LEU A 229     -18.715  14.794 -21.987  1.00  0.59           H  
ATOM   3318  HA  LEU A 229     -16.167  13.388 -22.797  1.00  0.59           H  
ATOM   3319 1HB  LEU A 229     -17.028  14.765 -24.605  1.00  0.59           H  
ATOM   3320 2HB  LEU A 229     -17.133  16.147 -23.581  1.00  0.59           H  
ATOM   3321  HG  LEU A 229     -14.590  16.018 -23.329  1.00  0.59           H  
ATOM   3322 1HD1 LEU A 229     -13.488  14.684 -25.035  1.00  0.59           H  
ATOM   3323 2HD1 LEU A 229     -14.445  13.709 -23.963  1.00  0.59           H  
ATOM   3324 3HD1 LEU A 229     -15.012  14.061 -25.568  1.00  0.59           H  
ATOM   3325 1HD2 LEU A 229     -14.209  17.011 -25.521  1.00  0.59           H  
ATOM   3326 2HD2 LEU A 229     -15.740  16.451 -26.080  1.00  0.59           H  
ATOM   3327 3HD2 LEU A 229     -15.698  17.650 -24.830  1.00  0.59           H  
ATOM   3328  N   VAL A 230     -14.916  14.334 -20.887  1.00  0.58           N  
ATOM   3329  CA  VAL A 230     -14.311  14.831 -19.669  1.00  0.58           C  
ATOM   3330  C   VAL A 230     -12.961  15.439 -19.940  1.00  0.58           C  
ATOM   3331  O   VAL A 230     -12.110  14.834 -20.591  1.00  0.58           O  
ATOM   3332  CB  VAL A 230     -14.181  13.700 -18.656  1.00  0.58           C  
ATOM   3333  CG1 VAL A 230     -13.560  14.223 -17.359  1.00  0.58           C  
ATOM   3334  CG2 VAL A 230     -15.558  13.095 -18.451  1.00  0.58           C  
ATOM   3335  H   VAL A 230     -14.507  13.552 -21.391  1.00  0.58           H  
ATOM   3336  HA  VAL A 230     -14.949  15.602 -19.240  1.00  0.58           H  
ATOM   3337  HB  VAL A 230     -13.513  12.934 -19.052  1.00  0.58           H  
ATOM   3338 1HG1 VAL A 230     -13.478  13.415 -16.669  1.00  0.58           H  
ATOM   3339 2HG1 VAL A 230     -12.569  14.635 -17.559  1.00  0.58           H  
ATOM   3340 3HG1 VAL A 230     -14.197  15.004 -16.935  1.00  0.58           H  
ATOM   3341 1HG2 VAL A 230     -15.481  12.289 -17.774  1.00  0.58           H  
ATOM   3342 2HG2 VAL A 230     -16.226  13.847 -18.061  1.00  0.58           H  
ATOM   3343 3HG2 VAL A 230     -15.946  12.720 -19.400  1.00  0.58           H  
ATOM   3344  N   GLU A 231     -12.793  16.659 -19.462  1.00  0.57           N  
ATOM   3345  CA  GLU A 231     -11.565  17.407 -19.617  1.00  0.57           C  
ATOM   3346  C   GLU A 231     -10.884  17.672 -18.286  1.00  0.57           C  
ATOM   3347  O   GLU A 231     -11.467  18.281 -17.385  1.00  0.57           O  
ATOM   3348  CB  GLU A 231     -11.872  18.741 -20.284  1.00  0.57           C  
ATOM   3349  CG  GLU A 231     -10.692  19.681 -20.442  1.00  0.57           C  
ATOM   3350  CD  GLU A 231     -11.137  20.979 -21.002  1.00  0.57           C  
ATOM   3351  OE1 GLU A 231     -12.265  21.042 -21.428  1.00  0.57           O  
ATOM   3352  OE2 GLU A 231     -10.395  21.926 -20.966  1.00  0.57           O  
ATOM   3353  H   GLU A 231     -13.558  17.087 -18.940  1.00  0.57           H  
ATOM   3354  HA  GLU A 231     -10.885  16.839 -20.247  1.00  0.57           H  
ATOM   3355 1HB  GLU A 231     -12.285  18.555 -21.274  1.00  0.57           H  
ATOM   3356 2HB  GLU A 231     -12.637  19.261 -19.708  1.00  0.57           H  
ATOM   3357 1HG  GLU A 231     -10.222  19.846 -19.471  1.00  0.57           H  
ATOM   3358 2HG  GLU A 231      -9.955  19.223 -21.105  1.00  0.57           H  
ATOM   3359  N   LEU A 232      -9.650  17.217 -18.154  1.00  0.59           N  
ATOM   3360  CA  LEU A 232      -8.897  17.468 -16.941  1.00  0.59           C  
ATOM   3361  C   LEU A 232      -7.793  18.439 -17.323  1.00  0.59           C  
ATOM   3362  O   LEU A 232      -7.283  18.382 -18.443  1.00  0.59           O  
ATOM   3363  CB  LEU A 232      -8.309  16.181 -16.385  1.00  0.59           C  
ATOM   3364  CG  LEU A 232      -9.291  15.030 -16.166  1.00  0.59           C  
ATOM   3365  CD1 LEU A 232      -8.528  13.792 -15.664  1.00  0.59           C  
ATOM   3366  CD2 LEU A 232     -10.337  15.484 -15.194  1.00  0.59           C  
ATOM   3367  H   LEU A 232      -9.237  16.684 -18.913  1.00  0.59           H  
ATOM   3368  HA  LEU A 232      -9.529  17.929 -16.190  1.00  0.59           H  
ATOM   3369 1HB  LEU A 232      -7.495  15.868 -16.983  1.00  0.59           H  
ATOM   3370 2HB  LEU A 232      -7.932  16.422 -15.407  1.00  0.59           H  
ATOM   3371  HG  LEU A 232      -9.765  14.769 -17.114  1.00  0.59           H  
ATOM   3372 1HD1 LEU A 232      -9.209  12.966 -15.515  1.00  0.59           H  
ATOM   3373 2HD1 LEU A 232      -7.775  13.506 -16.399  1.00  0.59           H  
ATOM   3374 3HD1 LEU A 232      -8.042  14.028 -14.720  1.00  0.59           H  
ATOM   3375 1HD2 LEU A 232     -11.059  14.722 -15.016  1.00  0.59           H  
ATOM   3376 2HD2 LEU A 232      -9.860  15.744 -14.267  1.00  0.59           H  
ATOM   3377 3HD2 LEU A 232     -10.838  16.354 -15.604  1.00  0.59           H  
ATOM   3378  N   SER A 233      -7.393  19.320 -16.417  1.00  0.61           N  
ATOM   3379  CA  SER A 233      -6.321  20.246 -16.786  1.00  0.61           C  
ATOM   3380  C   SER A 233      -5.399  20.660 -15.649  1.00  0.61           C  
ATOM   3381  O   SER A 233      -5.828  21.020 -14.541  1.00  0.61           O  
ATOM   3382  CB  SER A 233      -6.918  21.470 -17.447  1.00  0.61           C  
ATOM   3383  OG  SER A 233      -5.943  22.415 -17.741  1.00  0.61           O  
ATOM   3384  H   SER A 233      -7.842  19.350 -15.501  1.00  0.61           H  
ATOM   3385  HA  SER A 233      -5.698  19.748 -17.528  1.00  0.61           H  
ATOM   3386 1HB  SER A 233      -7.417  21.166 -18.369  1.00  0.61           H  
ATOM   3387 2HB  SER A 233      -7.672  21.907 -16.799  1.00  0.61           H  
ATOM   3388  HG  SER A 233      -5.192  21.925 -18.094  1.00  0.61           H  
ATOM   3389  N   TYR A 234      -4.105  20.621 -15.948  1.00  0.65           N  
ATOM   3390  CA  TYR A 234      -3.086  20.969 -14.983  1.00  0.65           C  
ATOM   3391  C   TYR A 234      -2.011  21.873 -15.542  1.00  0.65           C  
ATOM   3392  O   TYR A 234      -1.437  21.628 -16.605  1.00  0.65           O  
ATOM   3393  CB  TYR A 234      -2.444  19.712 -14.423  1.00  0.65           C  
ATOM   3394  CG  TYR A 234      -1.364  20.015 -13.431  1.00  0.65           C  
ATOM   3395  CD1 TYR A 234      -1.718  20.544 -12.204  1.00  0.65           C  
ATOM   3396  CD2 TYR A 234      -0.029  19.747 -13.721  1.00  0.65           C  
ATOM   3397  CE1 TYR A 234      -0.755  20.833 -11.279  1.00  0.65           C  
ATOM   3398  CE2 TYR A 234       0.941  20.032 -12.781  1.00  0.65           C  
ATOM   3399  CZ  TYR A 234       0.575  20.584 -11.566  1.00  0.65           C  
ATOM   3400  OH  TYR A 234       1.523  20.892 -10.634  1.00  0.65           O  
ATOM   3401  H   TYR A 234      -3.823  20.293 -16.872  1.00  0.65           H  
ATOM   3402  HA  TYR A 234      -3.563  21.507 -14.164  1.00  0.65           H  
ATOM   3403 1HB  TYR A 234      -3.202  19.114 -13.929  1.00  0.65           H  
ATOM   3404 2HB  TYR A 234      -2.020  19.115 -15.232  1.00  0.65           H  
ATOM   3405  HD1 TYR A 234      -2.768  20.740 -11.978  1.00  0.65           H  
ATOM   3406  HD2 TYR A 234       0.251  19.319 -14.685  1.00  0.65           H  
ATOM   3407  HE1 TYR A 234      -1.037  21.261 -10.318  1.00  0.65           H  
ATOM   3408  HE2 TYR A 234       1.993  19.831 -13.002  1.00  0.65           H  
ATOM   3409  HH  TYR A 234       1.122  21.413  -9.928  1.00  0.65           H  
ATOM   3410  N   PHE A 235      -1.738  22.935 -14.804  1.00  0.71           N  
ATOM   3411  CA  PHE A 235      -0.708  23.875 -15.187  1.00  0.71           C  
ATOM   3412  C   PHE A 235       0.433  23.892 -14.186  1.00  0.71           C  
ATOM   3413  O   PHE A 235       0.334  24.535 -13.139  1.00  0.71           O  
ATOM   3414  CB  PHE A 235      -1.311  25.270 -15.290  1.00  0.71           C  
ATOM   3415  CG  PHE A 235      -2.332  25.408 -16.371  1.00  0.71           C  
ATOM   3416  CD1 PHE A 235      -3.654  25.046 -16.159  1.00  0.71           C  
ATOM   3417  CD2 PHE A 235      -1.976  25.920 -17.601  1.00  0.71           C  
ATOM   3418  CE1 PHE A 235      -4.585  25.184 -17.167  1.00  0.71           C  
ATOM   3419  CE2 PHE A 235      -2.891  26.060 -18.608  1.00  0.71           C  
ATOM   3420  CZ  PHE A 235      -4.202  25.689 -18.396  1.00  0.71           C  
ATOM   3421  H   PHE A 235      -2.248  23.086 -13.945  1.00  0.71           H  
ATOM   3422  HA  PHE A 235      -0.306  23.584 -16.157  1.00  0.71           H  
ATOM   3423 1HB  PHE A 235      -1.769  25.546 -14.344  1.00  0.71           H  
ATOM   3424 2HB  PHE A 235      -0.511  25.976 -15.491  1.00  0.71           H  
ATOM   3425  HD1 PHE A 235      -3.955  24.646 -15.191  1.00  0.71           H  
ATOM   3426  HD2 PHE A 235      -0.951  26.219 -17.770  1.00  0.71           H  
ATOM   3427  HE1 PHE A 235      -5.622  24.893 -16.994  1.00  0.71           H  
ATOM   3428  HE2 PHE A 235      -2.576  26.470 -19.573  1.00  0.71           H  
ATOM   3429  HZ  PHE A 235      -4.936  25.799 -19.192  1.00  0.71           H  
ATOM   3430  N   GLY A 236       1.507  23.164 -14.491  1.00  0.77           N  
ATOM   3431  CA  GLY A 236       2.649  23.112 -13.587  1.00  0.77           C  
ATOM   3432  C   GLY A 236       3.788  23.965 -14.133  1.00  0.77           C  
ATOM   3433  O   GLY A 236       4.757  24.268 -13.433  1.00  0.77           O  
ATOM   3434  H   GLY A 236       1.544  22.630 -15.362  1.00  0.77           H  
ATOM   3435 1HA  GLY A 236       2.359  23.461 -12.597  1.00  0.77           H  
ATOM   3436 2HA  GLY A 236       2.982  22.082 -13.480  1.00  0.77           H  
ATOM   3437  N   ALA A 237       3.673  24.332 -15.406  1.00  0.84           N  
ATOM   3438  CA  ALA A 237       4.694  25.111 -16.092  1.00  0.84           C  
ATOM   3439  C   ALA A 237       4.784  26.505 -15.510  1.00  0.84           C  
ATOM   3440  O   ALA A 237       3.777  27.086 -15.113  1.00  0.84           O  
ATOM   3441  CB  ALA A 237       4.401  25.194 -17.579  1.00  0.84           C  
ATOM   3442  H   ALA A 237       2.845  24.050 -15.914  1.00  0.84           H  
ATOM   3443  HA  ALA A 237       5.655  24.620 -15.946  1.00  0.84           H  
ATOM   3444 1HB  ALA A 237       5.184  25.761 -18.074  1.00  0.84           H  
ATOM   3445 2HB  ALA A 237       4.359  24.200 -17.999  1.00  0.84           H  
ATOM   3446 3HB  ALA A 237       3.448  25.692 -17.733  1.00  0.84           H  
ATOM   3447  N   ALA A 238       5.983  27.085 -15.523  1.00  0.89           N  
ATOM   3448  CA  ALA A 238       6.148  28.468 -15.076  1.00  0.89           C  
ATOM   3449  C   ALA A 238       5.292  29.420 -15.916  1.00  0.89           C  
ATOM   3450  O   ALA A 238       4.819  30.446 -15.426  1.00  0.89           O  
ATOM   3451  CB  ALA A 238       7.606  28.879 -15.164  1.00  0.89           C  
ATOM   3452  H   ALA A 238       6.787  26.563 -15.837  1.00  0.89           H  
ATOM   3453  HA  ALA A 238       5.814  28.533 -14.040  1.00  0.89           H  
ATOM   3454 1HB  ALA A 238       7.713  29.903 -14.809  1.00  0.89           H  
ATOM   3455 2HB  ALA A 238       8.210  28.215 -14.547  1.00  0.89           H  
ATOM   3456 3HB  ALA A 238       7.939  28.818 -16.198  1.00  0.89           H  
ATOM   3457  N   ASP A 239       5.136  29.085 -17.196  1.00  0.92           N  
ATOM   3458  CA  ASP A 239       4.358  29.878 -18.132  1.00  0.92           C  
ATOM   3459  C   ASP A 239       3.082  29.141 -18.543  1.00  0.92           C  
ATOM   3460  O   ASP A 239       3.112  28.190 -19.332  1.00  0.92           O  
ATOM   3461  CB  ASP A 239       5.170  30.240 -19.373  1.00  0.92           C  
ATOM   3462  CG  ASP A 239       4.392  31.151 -20.321  1.00  0.92           C  
ATOM   3463  OD1 ASP A 239       3.233  31.410 -20.038  1.00  0.92           O  
ATOM   3464  OD2 ASP A 239       4.945  31.574 -21.309  1.00  0.92           O  
ATOM   3465  H   ASP A 239       5.561  28.229 -17.514  1.00  0.92           H  
ATOM   3466  HA  ASP A 239       4.066  30.805 -17.639  1.00  0.92           H  
ATOM   3467 1HB  ASP A 239       6.090  30.745 -19.072  1.00  0.92           H  
ATOM   3468 2HB  ASP A 239       5.451  29.331 -19.905  1.00  0.92           H  
ATOM   3469  N   LYS A 240       1.947  29.601 -18.026  1.00  0.92           N  
ATOM   3470  CA  LYS A 240       0.652  28.973 -18.281  1.00  0.92           C  
ATOM   3471  C   LYS A 240       0.237  29.010 -19.755  1.00  0.92           C  
ATOM   3472  O   LYS A 240      -0.648  28.257 -20.163  1.00  0.92           O  
ATOM   3473  CB  LYS A 240      -0.448  29.620 -17.443  1.00  0.92           C  
ATOM   3474  CG  LYS A 240      -0.347  29.338 -15.955  1.00  0.92           C  
ATOM   3475  CD  LYS A 240      -1.483  29.997 -15.189  1.00  0.92           C  
ATOM   3476  CE  LYS A 240      -1.405  29.687 -13.701  1.00  0.92           C  
ATOM   3477  NZ  LYS A 240      -2.492  30.363 -12.936  1.00  0.92           N  
ATOM   3478  H   LYS A 240       1.996  30.405 -17.417  1.00  0.92           H  
ATOM   3479  HA  LYS A 240       0.728  27.926 -17.987  1.00  0.92           H  
ATOM   3480 1HB  LYS A 240      -0.431  30.700 -17.592  1.00  0.92           H  
ATOM   3481 2HB  LYS A 240      -1.419  29.256 -17.784  1.00  0.92           H  
ATOM   3482 1HG  LYS A 240      -0.383  28.269 -15.790  1.00  0.92           H  
ATOM   3483 2HG  LYS A 240       0.606  29.711 -15.578  1.00  0.92           H  
ATOM   3484 1HD  LYS A 240      -1.443  31.077 -15.332  1.00  0.92           H  
ATOM   3485 2HD  LYS A 240      -2.436  29.631 -15.575  1.00  0.92           H  
ATOM   3486 1HE  LYS A 240      -1.487  28.609 -13.558  1.00  0.92           H  
ATOM   3487 2HE  LYS A 240      -0.442  30.022 -13.316  1.00  0.92           H  
ATOM   3488 1HZ  LYS A 240      -2.409  30.134 -11.955  1.00  0.92           H  
ATOM   3489 2HZ  LYS A 240      -2.416  31.364 -13.055  1.00  0.92           H  
ATOM   3490 3HZ  LYS A 240      -3.389  30.052 -13.278  1.00  0.92           H  
ATOM   3491  N   GLU A 241       0.833  29.907 -20.550  1.00  0.89           N  
ATOM   3492  CA  GLU A 241       0.467  30.005 -21.955  1.00  0.89           C  
ATOM   3493  C   GLU A 241       1.276  29.051 -22.840  1.00  0.89           C  
ATOM   3494  O   GLU A 241       1.059  28.998 -24.054  1.00  0.89           O  
ATOM   3495  CB  GLU A 241       0.604  31.448 -22.459  1.00  0.89           C  
ATOM   3496  CG  GLU A 241      -0.371  32.431 -21.794  1.00  0.89           C  
ATOM   3497  CD  GLU A 241      -0.285  33.855 -22.327  1.00  0.89           C  
ATOM   3498  OE1 GLU A 241       0.504  34.110 -23.208  1.00  0.89           O  
ATOM   3499  OE2 GLU A 241      -1.020  34.685 -21.842  1.00  0.89           O  
ATOM   3500  H   GLU A 241       1.592  30.505 -20.196  1.00  0.89           H  
ATOM   3501  HA  GLU A 241      -0.581  29.725 -22.048  1.00  0.89           H  
ATOM   3502 1HB  GLU A 241       1.621  31.801 -22.270  1.00  0.89           H  
ATOM   3503 2HB  GLU A 241       0.438  31.478 -23.535  1.00  0.89           H  
ATOM   3504 1HG  GLU A 241      -1.387  32.064 -21.937  1.00  0.89           H  
ATOM   3505 2HG  GLU A 241      -0.168  32.439 -20.723  1.00  0.89           H  
ATOM   3506  N   ALA A 242       2.212  28.293 -22.259  1.00  0.84           N  
ATOM   3507  CA  ALA A 242       2.985  27.366 -23.073  1.00  0.84           C  
ATOM   3508  C   ALA A 242       2.030  26.397 -23.749  1.00  0.84           C  
ATOM   3509  O   ALA A 242       1.100  25.895 -23.111  1.00  0.84           O  
ATOM   3510  CB  ALA A 242       3.988  26.596 -22.227  1.00  0.84           C  
ATOM   3511  H   ALA A 242       2.389  28.357 -21.255  1.00  0.84           H  
ATOM   3512  HA  ALA A 242       3.511  27.932 -23.840  1.00  0.84           H  
ATOM   3513 1HB  ALA A 242       4.550  25.915 -22.865  1.00  0.84           H  
ATOM   3514 2HB  ALA A 242       4.669  27.301 -21.748  1.00  0.84           H  
ATOM   3515 3HB  ALA A 242       3.472  26.028 -21.466  1.00  0.84           H  
ATOM   3516  N   ALA A 243       2.275  26.083 -25.020  1.00  0.78           N  
ATOM   3517  CA  ALA A 243       1.379  25.155 -25.689  1.00  0.78           C  
ATOM   3518  C   ALA A 243       1.400  23.830 -24.926  1.00  0.78           C  
ATOM   3519  O   ALA A 243       2.483  23.346 -24.595  1.00  0.78           O  
ATOM   3520  CB  ALA A 243       1.787  24.952 -27.130  1.00  0.78           C  
ATOM   3521  H   ALA A 243       3.046  26.506 -25.515  1.00  0.78           H  
ATOM   3522  HA  ALA A 243       0.390  25.594 -25.673  1.00  0.78           H  
ATOM   3523 1HB  ALA A 243       1.086  24.270 -27.613  1.00  0.78           H  
ATOM   3524 2HB  ALA A 243       1.769  25.909 -27.649  1.00  0.78           H  
ATOM   3525 3HB  ALA A 243       2.787  24.536 -27.175  1.00  0.78           H  
ATOM   3526  N   PRO A 244       0.239  23.219 -24.647  1.00  0.72           N  
ATOM   3527  CA  PRO A 244       0.078  21.990 -23.896  1.00  0.72           C  
ATOM   3528  C   PRO A 244       0.407  20.685 -24.600  1.00  0.72           C  
ATOM   3529  O   PRO A 244       0.481  20.593 -25.834  1.00  0.72           O  
ATOM   3530  CB  PRO A 244      -1.416  22.024 -23.544  1.00  0.72           C  
ATOM   3531  CG  PRO A 244      -2.073  22.777 -24.673  1.00  0.72           C  
ATOM   3532  CD  PRO A 244      -1.062  23.842 -25.056  1.00  0.72           C  
ATOM   3533  HA  PRO A 244       0.679  22.069 -22.982  1.00  0.72           H  
ATOM   3534 1HB  PRO A 244      -1.790  20.991 -23.438  1.00  0.72           H  
ATOM   3535 2HB  PRO A 244      -1.554  22.509 -22.566  1.00  0.72           H  
ATOM   3536 1HG  PRO A 244      -2.331  22.094 -25.491  1.00  0.72           H  
ATOM   3537 2HG  PRO A 244      -3.023  23.215 -24.333  1.00  0.72           H  
ATOM   3538 1HD  PRO A 244      -1.116  24.035 -26.140  1.00  0.72           H  
ATOM   3539 2HD  PRO A 244      -1.256  24.751 -24.456  1.00  0.72           H  
ATOM   3540  N   VAL A 245       0.561  19.665 -23.774  1.00  0.67           N  
ATOM   3541  CA  VAL A 245       0.586  18.302 -24.259  1.00  0.67           C  
ATOM   3542  C   VAL A 245      -0.802  17.802 -23.962  1.00  0.67           C  
ATOM   3543  O   VAL A 245      -1.319  18.068 -22.871  1.00  0.67           O  
ATOM   3544  CB  VAL A 245       1.613  17.405 -23.553  1.00  0.67           C  
ATOM   3545  CG1 VAL A 245       1.498  15.960 -24.132  1.00  0.67           C  
ATOM   3546  CG2 VAL A 245       3.009  17.961 -23.751  1.00  0.67           C  
ATOM   3547  H   VAL A 245       0.570  19.848 -22.768  1.00  0.67           H  
ATOM   3548  HA  VAL A 245       0.759  18.283 -25.335  1.00  0.67           H  
ATOM   3549  HB  VAL A 245       1.389  17.361 -22.486  1.00  0.67           H  
ATOM   3550 1HG1 VAL A 245       2.207  15.316 -23.653  1.00  0.67           H  
ATOM   3551 2HG1 VAL A 245       0.497  15.565 -23.968  1.00  0.67           H  
ATOM   3552 3HG1 VAL A 245       1.704  15.983 -25.204  1.00  0.67           H  
ATOM   3553 1HG2 VAL A 245       3.735  17.318 -23.247  1.00  0.67           H  
ATOM   3554 2HG2 VAL A 245       3.239  18.000 -24.818  1.00  0.67           H  
ATOM   3555 3HG2 VAL A 245       3.064  18.968 -23.330  1.00  0.67           H  
ATOM   3556  N   VAL A 246      -1.435  17.170 -24.927  1.00  0.63           N  
ATOM   3557  CA  VAL A 246      -2.770  16.696 -24.671  1.00  0.63           C  
ATOM   3558  C   VAL A 246      -2.833  15.192 -24.794  1.00  0.63           C  
ATOM   3559  O   VAL A 246      -2.354  14.625 -25.775  1.00  0.63           O  
ATOM   3560  CB  VAL A 246      -3.757  17.329 -25.646  1.00  0.63           C  
ATOM   3561  CG1 VAL A 246      -5.136  16.837 -25.343  1.00  0.63           C  
ATOM   3562  CG2 VAL A 246      -3.655  18.839 -25.568  1.00  0.63           C  
ATOM   3563  H   VAL A 246      -0.981  17.019 -25.828  1.00  0.63           H  
ATOM   3564  HA  VAL A 246      -3.053  16.976 -23.665  1.00  0.63           H  
ATOM   3565  HB  VAL A 246      -3.515  17.014 -26.646  1.00  0.63           H  
ATOM   3566 1HG1 VAL A 246      -5.814  17.277 -26.023  1.00  0.63           H  
ATOM   3567 2HG1 VAL A 246      -5.176  15.763 -25.430  1.00  0.63           H  
ATOM   3568 3HG1 VAL A 246      -5.414  17.121 -24.331  1.00  0.63           H  
ATOM   3569 1HG2 VAL A 246      -4.344  19.292 -26.283  1.00  0.63           H  
ATOM   3570 2HG2 VAL A 246      -3.877  19.187 -24.602  1.00  0.63           H  
ATOM   3571 3HG2 VAL A 246      -2.643  19.115 -25.796  1.00  0.63           H  
ATOM   3572  N   LEU A 247      -3.388  14.551 -23.787  1.00  0.61           N  
ATOM   3573  CA  LEU A 247      -3.554  13.114 -23.836  1.00  0.61           C  
ATOM   3574  C   LEU A 247      -5.025  12.879 -24.122  1.00  0.61           C  
ATOM   3575  O   LEU A 247      -5.872  13.539 -23.514  1.00  0.61           O  
ATOM   3576  CB  LEU A 247      -3.161  12.494 -22.507  1.00  0.61           C  
ATOM   3577  CG  LEU A 247      -1.778  12.754 -22.008  1.00  0.61           C  
ATOM   3578  CD1 LEU A 247      -1.664  12.133 -20.647  1.00  0.61           C  
ATOM   3579  CD2 LEU A 247      -0.746  12.192 -22.958  1.00  0.61           C  
ATOM   3580  H   LEU A 247      -3.740  15.094 -22.998  1.00  0.61           H  
ATOM   3581  HA  LEU A 247      -2.955  12.692 -24.639  1.00  0.61           H  
ATOM   3582 1HB  LEU A 247      -3.844  12.873 -21.750  1.00  0.61           H  
ATOM   3583 2HB  LEU A 247      -3.291  11.415 -22.577  1.00  0.61           H  
ATOM   3584  HG  LEU A 247      -1.628  13.811 -21.928  1.00  0.61           H  
ATOM   3585 1HD1 LEU A 247      -0.682  12.322 -20.253  1.00  0.61           H  
ATOM   3586 2HD1 LEU A 247      -2.413  12.567 -19.979  1.00  0.61           H  
ATOM   3587 3HD1 LEU A 247      -1.829  11.059 -20.733  1.00  0.61           H  
ATOM   3588 1HD2 LEU A 247       0.257  12.391 -22.574  1.00  0.61           H  
ATOM   3589 2HD2 LEU A 247      -0.887  11.116 -23.067  1.00  0.61           H  
ATOM   3590 3HD2 LEU A 247      -0.868  12.678 -23.921  1.00  0.61           H  
ATOM   3591  N   VAL A 248      -5.334  11.968 -25.034  1.00  0.61           N  
ATOM   3592  CA  VAL A 248      -6.729  11.732 -25.376  1.00  0.61           C  
ATOM   3593  C   VAL A 248      -7.117  10.269 -25.223  1.00  0.61           C  
ATOM   3594  O   VAL A 248      -6.392   9.384 -25.674  1.00  0.61           O  
ATOM   3595  CB  VAL A 248      -7.005  12.207 -26.809  1.00  0.61           C  
ATOM   3596  CG1 VAL A 248      -8.443  11.976 -27.129  1.00  0.61           C  
ATOM   3597  CG2 VAL A 248      -6.645  13.689 -26.926  1.00  0.61           C  
ATOM   3598  H   VAL A 248      -4.584  11.475 -25.520  1.00  0.61           H  
ATOM   3599  HA  VAL A 248      -7.339  12.323 -24.709  1.00  0.61           H  
ATOM   3600  HB  VAL A 248      -6.407  11.628 -27.514  1.00  0.61           H  
ATOM   3601 1HG1 VAL A 248      -8.665  12.301 -28.133  1.00  0.61           H  
ATOM   3602 2HG1 VAL A 248      -8.674  10.930 -27.035  1.00  0.61           H  
ATOM   3603 3HG1 VAL A 248      -9.040  12.545 -26.422  1.00  0.61           H  
ATOM   3604 1HG2 VAL A 248      -6.833  14.047 -27.919  1.00  0.61           H  
ATOM   3605 2HG2 VAL A 248      -7.238  14.261 -26.226  1.00  0.61           H  
ATOM   3606 3HG2 VAL A 248      -5.591  13.819 -26.704  1.00  0.61           H  
ATOM   3607  N   GLY A 249      -8.242   9.995 -24.565  1.00  0.62           N  
ATOM   3608  CA  GLY A 249      -8.622   8.597 -24.367  1.00  0.62           C  
ATOM   3609  C   GLY A 249     -10.028   8.223 -24.807  1.00  0.62           C  
ATOM   3610  O   GLY A 249     -10.925   9.064 -24.954  1.00  0.62           O  
ATOM   3611  H   GLY A 249      -8.811  10.761 -24.211  1.00  0.62           H  
ATOM   3612 1HA  GLY A 249      -7.912   7.954 -24.889  1.00  0.62           H  
ATOM   3613 2HA  GLY A 249      -8.514   8.354 -23.310  1.00  0.62           H  
ATOM   3614  N   LYS A 250     -10.209   6.916 -24.972  1.00  0.65           N  
ATOM   3615  CA  LYS A 250     -11.491   6.307 -25.298  1.00  0.65           C  
ATOM   3616  C   LYS A 250     -12.051   5.600 -24.065  1.00  0.65           C  
ATOM   3617  O   LYS A 250     -11.367   4.760 -23.466  1.00  0.65           O  
ATOM   3618  CB  LYS A 250     -11.354   5.285 -26.426  1.00  0.65           C  
ATOM   3619  CG  LYS A 250     -12.682   4.684 -26.814  1.00  0.65           C  
ATOM   3620  CD  LYS A 250     -12.619   3.731 -27.974  1.00  0.65           C  
ATOM   3621  CE  LYS A 250     -11.928   2.449 -27.550  1.00  0.65           C  
ATOM   3622  NZ  LYS A 250     -12.295   1.288 -28.421  1.00  0.65           N  
ATOM   3623  H   LYS A 250      -9.403   6.315 -24.859  1.00  0.65           H  
ATOM   3624  HA  LYS A 250     -12.197   7.086 -25.594  1.00  0.65           H  
ATOM   3625 1HB  LYS A 250     -10.915   5.757 -27.310  1.00  0.65           H  
ATOM   3626 2HB  LYS A 250     -10.693   4.473 -26.112  1.00  0.65           H  
ATOM   3627 1HG  LYS A 250     -13.081   4.133 -25.963  1.00  0.65           H  
ATOM   3628 2HG  LYS A 250     -13.376   5.481 -27.058  1.00  0.65           H  
ATOM   3629 1HD  LYS A 250     -13.627   3.489 -28.275  1.00  0.65           H  
ATOM   3630 2HD  LYS A 250     -12.093   4.184 -28.815  1.00  0.65           H  
ATOM   3631 1HE  LYS A 250     -10.848   2.585 -27.597  1.00  0.65           H  
ATOM   3632 2HE  LYS A 250     -12.201   2.241 -26.528  1.00  0.65           H  
ATOM   3633 1HZ  LYS A 250     -11.832   0.423 -28.069  1.00  0.65           H  
ATOM   3634 2HZ  LYS A 250     -13.298   1.137 -28.358  1.00  0.65           H  
ATOM   3635 3HZ  LYS A 250     -12.043   1.445 -29.363  1.00  0.65           H  
ATOM   3636  N   GLY A 251     -13.289   5.924 -23.702  1.00  0.68           N  
ATOM   3637  CA  GLY A 251     -13.942   5.365 -22.528  1.00  0.68           C  
ATOM   3638  C   GLY A 251     -15.269   4.684 -22.823  1.00  0.68           C  
ATOM   3639  O   GLY A 251     -16.258   4.921 -22.124  1.00  0.68           O  
ATOM   3640  H   GLY A 251     -13.801   6.638 -24.220  1.00  0.68           H  
ATOM   3641 1HA  GLY A 251     -13.277   4.637 -22.063  1.00  0.68           H  
ATOM   3642 2HA  GLY A 251     -14.093   6.155 -21.802  1.00  0.68           H  
ATOM   3643  N   ILE A 252     -15.344   3.896 -23.884  1.00  0.72           N  
ATOM   3644  CA  ILE A 252     -16.615   3.239 -24.119  1.00  0.72           C  
ATOM   3645  C   ILE A 252     -16.771   2.116 -23.101  1.00  0.72           C  
ATOM   3646  O   ILE A 252     -15.878   1.289 -22.918  1.00  0.72           O  
ATOM   3647  CB  ILE A 252     -16.767   2.623 -25.516  1.00  0.72           C  
ATOM   3648  CG1 ILE A 252     -16.718   3.633 -26.606  1.00  0.72           C  
ATOM   3649  CG2 ILE A 252     -18.097   1.882 -25.620  1.00  0.72           C  
ATOM   3650  CD1 ILE A 252     -16.719   2.973 -27.978  1.00  0.72           C  
ATOM   3651  H   ILE A 252     -14.539   3.713 -24.468  1.00  0.72           H  
ATOM   3652  HA  ILE A 252     -17.411   3.959 -23.979  1.00  0.72           H  
ATOM   3653  HB  ILE A 252     -15.973   1.924 -25.685  1.00  0.72           H  
ATOM   3654 1HG1 ILE A 252     -17.551   4.254 -26.529  1.00  0.72           H  
ATOM   3655 2HG1 ILE A 252     -15.822   4.242 -26.502  1.00  0.72           H  
ATOM   3656 1HG2 ILE A 252     -18.176   1.434 -26.607  1.00  0.72           H  
ATOM   3657 2HG2 ILE A 252     -18.142   1.106 -24.877  1.00  0.72           H  
ATOM   3658 3HG2 ILE A 252     -18.912   2.588 -25.465  1.00  0.72           H  
ATOM   3659 1HD1 ILE A 252     -16.704   3.711 -28.749  1.00  0.72           H  
ATOM   3660 2HD1 ILE A 252     -15.846   2.324 -28.071  1.00  0.72           H  
ATOM   3661 3HD1 ILE A 252     -17.621   2.371 -28.091  1.00  0.72           H  
ATOM   3662  N   THR A 253     -17.895   2.092 -22.429  1.00  0.76           N  
ATOM   3663  CA  THR A 253     -18.149   1.062 -21.462  1.00  0.76           C  
ATOM   3664  C   THR A 253     -18.726  -0.142 -22.187  1.00  0.76           C  
ATOM   3665  O   THR A 253     -19.652  -0.026 -22.990  1.00  0.76           O  
ATOM   3666  CB  THR A 253     -19.098   1.567 -20.381  1.00  0.76           C  
ATOM   3667  OG1 THR A 253     -18.506   2.682 -19.703  1.00  0.76           O  
ATOM   3668  CG2 THR A 253     -19.423   0.479 -19.397  1.00  0.76           C  
ATOM   3669  H   THR A 253     -18.588   2.804 -22.615  1.00  0.76           H  
ATOM   3670  HA  THR A 253     -17.212   0.770 -20.996  1.00  0.76           H  
ATOM   3671  HB  THR A 253     -19.984   1.895 -20.858  1.00  0.76           H  
ATOM   3672  HG1 THR A 253     -18.109   2.383 -18.860  1.00  0.76           H  
ATOM   3673 1HG2 THR A 253     -20.109   0.845 -18.646  1.00  0.76           H  
ATOM   3674 2HG2 THR A 253     -19.884  -0.355 -19.914  1.00  0.76           H  
ATOM   3675 3HG2 THR A 253     -18.510   0.149 -18.914  1.00  0.76           H  
ATOM   3676  N   PHE A 254     -18.115  -1.289 -21.953  1.00  0.78           N  
ATOM   3677  CA  PHE A 254     -18.471  -2.618 -22.478  1.00  0.78           C  
ATOM   3678  C   PHE A 254     -18.473  -2.831 -24.014  1.00  0.78           C  
ATOM   3679  O   PHE A 254     -18.245  -3.940 -24.452  1.00  0.78           O  
ATOM   3680  CB  PHE A 254     -19.806  -3.034 -21.889  1.00  0.78           C  
ATOM   3681  CG  PHE A 254     -20.224  -4.416 -22.228  1.00  0.78           C  
ATOM   3682  CD1 PHE A 254     -19.270  -5.361 -22.512  1.00  0.78           C  
ATOM   3683  CD2 PHE A 254     -21.555  -4.802 -22.197  1.00  0.78           C  
ATOM   3684  CE1 PHE A 254     -19.618  -6.655 -22.781  1.00  0.78           C  
ATOM   3685  CE2 PHE A 254     -21.911  -6.105 -22.466  1.00  0.78           C  
ATOM   3686  CZ  PHE A 254     -20.937  -7.033 -22.763  1.00  0.78           C  
ATOM   3687  H   PHE A 254     -17.333  -1.246 -21.316  1.00  0.78           H  
ATOM   3688  HA  PHE A 254     -17.729  -3.310 -22.077  1.00  0.78           H  
ATOM   3689 1HB  PHE A 254     -19.759  -2.966 -20.829  1.00  0.78           H  
ATOM   3690 2HB  PHE A 254     -20.558  -2.355 -22.205  1.00  0.78           H  
ATOM   3691  HD1 PHE A 254     -18.221  -5.068 -22.521  1.00  0.78           H  
ATOM   3692  HD2 PHE A 254     -22.322  -4.070 -21.950  1.00  0.78           H  
ATOM   3693  HE1 PHE A 254     -18.839  -7.377 -23.003  1.00  0.78           H  
ATOM   3694  HE2 PHE A 254     -22.960  -6.402 -22.441  1.00  0.78           H  
ATOM   3695  HZ  PHE A 254     -21.213  -8.058 -22.970  1.00  0.78           H  
ATOM   3696  N   ASP A 255     -18.675  -1.802 -24.829  1.00  0.81           N  
ATOM   3697  CA  ASP A 255     -18.446  -1.884 -26.288  1.00  0.81           C  
ATOM   3698  C   ASP A 255     -18.928  -3.177 -26.947  1.00  0.81           C  
ATOM   3699  O   ASP A 255     -18.113  -3.971 -27.417  1.00  0.81           O  
ATOM   3700  CB  ASP A 255     -16.975  -1.709 -26.651  1.00  0.81           C  
ATOM   3701  CG  ASP A 255     -16.784  -1.367 -28.158  1.00  0.81           C  
ATOM   3702  OD1 ASP A 255     -17.703  -0.804 -28.742  1.00  0.81           O  
ATOM   3703  OD2 ASP A 255     -15.753  -1.686 -28.710  1.00  0.81           O  
ATOM   3704  H   ASP A 255     -18.966  -0.935 -24.404  1.00  0.81           H  
ATOM   3705  HA  ASP A 255     -18.986  -1.071 -26.741  1.00  0.81           H  
ATOM   3706 1HB  ASP A 255     -16.531  -0.908 -26.045  1.00  0.81           H  
ATOM   3707 2HB  ASP A 255     -16.432  -2.629 -26.424  1.00  0.81           H  
ATOM   3708  N   THR A 256     -20.234  -3.392 -27.004  1.00  0.83           N  
ATOM   3709  CA  THR A 256     -20.773  -4.669 -27.475  1.00  0.83           C  
ATOM   3710  C   THR A 256     -20.691  -4.879 -28.976  1.00  0.83           C  
ATOM   3711  O   THR A 256     -20.850  -5.999 -29.484  1.00  0.83           O  
ATOM   3712  CB  THR A 256     -22.234  -4.728 -27.112  1.00  0.83           C  
ATOM   3713  OG1 THR A 256     -22.900  -3.636 -27.777  1.00  0.83           O  
ATOM   3714  CG2 THR A 256     -22.361  -4.585 -25.642  1.00  0.83           C  
ATOM   3715  H   THR A 256     -20.878  -2.660 -26.702  1.00  0.83           H  
ATOM   3716  HA  THR A 256     -20.241  -5.468 -26.976  1.00  0.83           H  
ATOM   3717  HB  THR A 256     -22.664  -5.668 -27.434  1.00  0.83           H  
ATOM   3718  HG1 THR A 256     -22.679  -2.790 -27.331  1.00  0.83           H  
ATOM   3719 1HG2 THR A 256     -23.405  -4.606 -25.342  1.00  0.83           H  
ATOM   3720 2HG2 THR A 256     -21.828  -5.404 -25.177  1.00  0.83           H  
ATOM   3721 3HG2 THR A 256     -21.914  -3.645 -25.341  1.00  0.83           H  
ATOM   3722  N   GLY A 257     -20.468  -3.783 -29.680  1.00  0.86           N  
ATOM   3723  CA  GLY A 257     -20.499  -3.744 -31.124  1.00  0.86           C  
ATOM   3724  C   GLY A 257     -21.804  -3.106 -31.601  1.00  0.86           C  
ATOM   3725  O   GLY A 257     -21.946  -2.789 -32.786  1.00  0.86           O  
ATOM   3726  H   GLY A 257     -20.293  -2.927 -29.170  1.00  0.86           H  
ATOM   3727 1HA  GLY A 257     -19.647  -3.167 -31.489  1.00  0.86           H  
ATOM   3728 2HA  GLY A 257     -20.405  -4.753 -31.529  1.00  0.86           H  
ATOM   3729  N   GLY A 258     -22.770  -2.880 -30.701  1.00  0.90           N  
ATOM   3730  CA  GLY A 258     -23.989  -2.233 -31.171  1.00  0.90           C  
ATOM   3731  C   GLY A 258     -24.819  -3.170 -32.040  1.00  0.90           C  
ATOM   3732  O   GLY A 258     -25.681  -3.903 -31.561  1.00  0.90           O  
ATOM   3733  H   GLY A 258     -22.677  -3.155 -29.724  1.00  0.90           H  
ATOM   3734 1HA  GLY A 258     -24.575  -1.909 -30.310  1.00  0.90           H  
ATOM   3735 2HA  GLY A 258     -23.734  -1.336 -31.732  1.00  0.90           H  
ATOM   3736  N   ILE A 259     -24.615  -3.049 -33.336  1.00  0.96           N  
ATOM   3737  CA  ILE A 259     -25.322  -3.844 -34.332  1.00  0.96           C  
ATOM   3738  C   ILE A 259     -24.492  -5.061 -34.746  1.00  0.96           C  
ATOM   3739  O   ILE A 259     -24.984  -6.193 -34.704  1.00  0.96           O  
ATOM   3740  CB  ILE A 259     -25.682  -2.974 -35.538  1.00  0.96           C  
ATOM   3741  CG1 ILE A 259     -26.556  -1.814 -35.073  1.00  0.96           C  
ATOM   3742  CG2 ILE A 259     -26.386  -3.782 -36.606  1.00  0.96           C  
ATOM   3743  CD1 ILE A 259     -27.866  -2.239 -34.449  1.00  0.96           C  
ATOM   3744  H   ILE A 259     -23.856  -2.434 -33.612  1.00  0.96           H  
ATOM   3745  HA  ILE A 259     -26.247  -4.207 -33.889  1.00  0.96           H  
ATOM   3746  HB  ILE A 259     -24.782  -2.558 -35.961  1.00  0.96           H  
ATOM   3747 1HG1 ILE A 259     -26.000  -1.230 -34.341  1.00  0.96           H  
ATOM   3748 2HG1 ILE A 259     -26.758  -1.187 -35.898  1.00  0.96           H  
ATOM   3749 1HG2 ILE A 259     -26.623  -3.137 -37.449  1.00  0.96           H  
ATOM   3750 2HG2 ILE A 259     -25.734  -4.590 -36.936  1.00  0.96           H  
ATOM   3751 3HG2 ILE A 259     -27.306  -4.200 -36.197  1.00  0.96           H  
ATOM   3752 1HD1 ILE A 259     -28.439  -1.360 -34.154  1.00  0.96           H  
ATOM   3753 2HD1 ILE A 259     -28.442  -2.805 -35.178  1.00  0.96           H  
ATOM   3754 3HD1 ILE A 259     -27.675  -2.860 -33.576  1.00  0.96           H  
ATOM   3755  N   SER A 260     -23.216  -4.877 -35.104  1.00  1.06           N  
ATOM   3756  CA  SER A 260     -22.404  -6.037 -35.497  1.00  1.06           C  
ATOM   3757  C   SER A 260     -21.848  -6.696 -34.235  1.00  1.06           C  
ATOM   3758  O   SER A 260     -20.654  -6.635 -33.947  1.00  1.06           O  
ATOM   3759  CB  SER A 260     -21.277  -5.639 -36.436  1.00  1.06           C  
ATOM   3760  OG  SER A 260     -21.787  -5.106 -37.635  1.00  1.06           O  
ATOM   3761  H   SER A 260     -22.785  -3.952 -35.107  1.00  1.06           H  
ATOM   3762  HA  SER A 260     -23.042  -6.759 -36.008  1.00  1.06           H  
ATOM   3763 1HB  SER A 260     -20.628  -4.914 -35.954  1.00  1.06           H  
ATOM   3764 2HB  SER A 260     -20.669  -6.514 -36.658  1.00  1.06           H  
ATOM   3765  HG  SER A 260     -22.305  -5.810 -38.033  1.00  1.06           H  
ATOM   3766  N   LEU A 261     -22.752  -7.299 -33.478  1.00  1.20           N  
ATOM   3767  CA  LEU A 261     -22.466  -7.849 -32.162  1.00  1.20           C  
ATOM   3768  C   LEU A 261     -21.521  -9.026 -32.153  1.00  1.20           C  
ATOM   3769  O   LEU A 261     -21.557  -9.893 -33.030  1.00  1.20           O  
ATOM   3770  CB  LEU A 261     -23.762  -8.264 -31.475  1.00  1.20           C  
ATOM   3771  CG  LEU A 261     -24.684  -7.120 -31.115  1.00  1.20           C  
ATOM   3772  CD1 LEU A 261     -25.975  -7.671 -30.564  1.00  1.20           C  
ATOM   3773  CD2 LEU A 261     -23.969  -6.241 -30.112  1.00  1.20           C  
ATOM   3774  H   LEU A 261     -23.707  -7.302 -33.837  1.00  1.20           H  
ATOM   3775  HA  LEU A 261     -22.011  -7.057 -31.568  1.00  1.20           H  
ATOM   3776 1HB  LEU A 261     -24.306  -8.934 -32.136  1.00  1.20           H  
ATOM   3777 2HB  LEU A 261     -23.512  -8.806 -30.560  1.00  1.20           H  
ATOM   3778  HG  LEU A 261     -24.920  -6.535 -32.007  1.00  1.20           H  
ATOM   3779 1HD1 LEU A 261     -26.641  -6.862 -30.311  1.00  1.20           H  
ATOM   3780 2HD1 LEU A 261     -26.448  -8.299 -31.317  1.00  1.20           H  
ATOM   3781 3HD1 LEU A 261     -25.766  -8.262 -29.673  1.00  1.20           H  
ATOM   3782 1HD2 LEU A 261     -24.581  -5.405 -29.827  1.00  1.20           H  
ATOM   3783 2HD2 LEU A 261     -23.725  -6.827 -29.229  1.00  1.20           H  
ATOM   3784 3HD2 LEU A 261     -23.062  -5.870 -30.567  1.00  1.20           H  
ATOM   3785  N   LYS A 262     -20.693  -9.060 -31.120  1.00  1.38           N  
ATOM   3786  CA  LYS A 262     -19.753 -10.156 -30.927  1.00  1.38           C  
ATOM   3787  C   LYS A 262     -20.408 -11.338 -30.211  1.00  1.38           C  
ATOM   3788  O   LYS A 262     -21.475 -11.163 -29.626  1.00  1.38           O  
ATOM   3789  CB  LYS A 262     -18.556  -9.676 -30.128  1.00  1.38           C  
ATOM   3790  CG  LYS A 262     -17.867  -8.535 -30.786  1.00  1.38           C  
ATOM   3791  CD  LYS A 262     -17.342  -8.958 -32.137  1.00  1.38           C  
ATOM   3792  CE  LYS A 262     -16.636  -7.821 -32.811  1.00  1.38           C  
ATOM   3793  NZ  LYS A 262     -16.184  -8.167 -34.179  1.00  1.38           N  
ATOM   3794  H   LYS A 262     -20.713  -8.266 -30.472  1.00  1.38           H  
ATOM   3795  HA  LYS A 262     -19.413 -10.449 -31.910  1.00  1.38           H  
ATOM   3796 1HB  LYS A 262     -18.898  -9.388 -29.155  1.00  1.38           H  
ATOM   3797 2HB  LYS A 262     -17.837 -10.477 -29.989  1.00  1.38           H  
ATOM   3798 1HG  LYS A 262     -18.567  -7.700 -30.911  1.00  1.38           H  
ATOM   3799 2HG  LYS A 262     -17.032  -8.200 -30.173  1.00  1.38           H  
ATOM   3800 1HD  LYS A 262     -16.653  -9.796 -32.023  1.00  1.38           H  
ATOM   3801 2HD  LYS A 262     -18.174  -9.273 -32.770  1.00  1.38           H  
ATOM   3802 1HE  LYS A 262     -17.333  -6.993 -32.871  1.00  1.38           H  
ATOM   3803 2HE  LYS A 262     -15.776  -7.515 -32.220  1.00  1.38           H  
ATOM   3804 1HZ  LYS A 262     -15.747  -7.331 -34.583  1.00  1.38           H  
ATOM   3805 2HZ  LYS A 262     -15.526  -8.920 -34.158  1.00  1.38           H  
ATOM   3806 3HZ  LYS A 262     -16.978  -8.419 -34.736  1.00  1.38           H  
ATOM   3807  N   PRO A 263     -19.868 -12.566 -30.347  1.00  1.56           N  
ATOM   3808  CA  PRO A 263     -20.235 -13.745 -29.582  1.00  1.56           C  
ATOM   3809  C   PRO A 263     -20.043 -13.495 -28.098  1.00  1.56           C  
ATOM   3810  O   PRO A 263     -19.084 -12.834 -27.694  1.00  1.56           O  
ATOM   3811  CB  PRO A 263     -19.253 -14.808 -30.088  1.00  1.56           C  
ATOM   3812  CG  PRO A 263     -18.885 -14.358 -31.480  1.00  1.56           C  
ATOM   3813  CD  PRO A 263     -18.876 -12.844 -31.420  1.00  1.56           C  
ATOM   3814  HA  PRO A 263     -21.279 -14.015 -29.806  1.00  1.56           H  
ATOM   3815 1HB  PRO A 263     -18.382 -14.864 -29.415  1.00  1.56           H  
ATOM   3816 2HB  PRO A 263     -19.730 -15.798 -30.074  1.00  1.56           H  
ATOM   3817 1HG  PRO A 263     -17.909 -14.778 -31.770  1.00  1.56           H  
ATOM   3818 2HG  PRO A 263     -19.620 -14.744 -32.203  1.00  1.56           H  
ATOM   3819 1HD  PRO A 263     -17.880 -12.469 -31.160  1.00  1.56           H  
ATOM   3820 2HD  PRO A 263     -19.226 -12.488 -32.399  1.00  1.56           H  
ATOM   3821  N   GLY A 264     -20.896 -14.099 -27.274  1.00  1.74           N  
ATOM   3822  CA  GLY A 264     -20.802 -13.953 -25.819  1.00  1.74           C  
ATOM   3823  C   GLY A 264     -19.438 -14.357 -25.260  1.00  1.74           C  
ATOM   3824  O   GLY A 264     -18.945 -13.764 -24.299  1.00  1.74           O  
ATOM   3825  H   GLY A 264     -21.656 -14.641 -27.662  1.00  1.74           H  
ATOM   3826 1HA  GLY A 264     -21.016 -12.927 -25.548  1.00  1.74           H  
ATOM   3827 2HA  GLY A 264     -21.575 -14.562 -25.351  1.00  1.74           H  
ATOM   3828  N   LEU A 265     -18.788 -15.315 -25.909  1.00  1.87           N  
ATOM   3829  CA  LEU A 265     -17.492 -15.815 -25.472  1.00  1.87           C  
ATOM   3830  C   LEU A 265     -16.403 -14.745 -25.477  1.00  1.87           C  
ATOM   3831  O   LEU A 265     -15.436 -14.839 -24.719  1.00  1.87           O  
ATOM   3832  CB  LEU A 265     -17.052 -16.968 -26.376  1.00  1.87           C  
ATOM   3833  CG  LEU A 265     -17.887 -18.242 -26.269  1.00  1.87           C  
ATOM   3834  CD1 LEU A 265     -17.425 -19.236 -27.324  1.00  1.87           C  
ATOM   3835  CD2 LEU A 265     -17.741 -18.816 -24.870  1.00  1.87           C  
ATOM   3836  H   LEU A 265     -19.230 -15.732 -26.714  1.00  1.87           H  
ATOM   3837  HA  LEU A 265     -17.598 -16.186 -24.453  1.00  1.87           H  
ATOM   3838 1HB  LEU A 265     -17.089 -16.627 -27.411  1.00  1.87           H  
ATOM   3839 2HB  LEU A 265     -16.018 -17.222 -26.138  1.00  1.87           H  
ATOM   3840  HG  LEU A 265     -18.935 -18.010 -26.457  1.00  1.87           H  
ATOM   3841 1HD1 LEU A 265     -18.024 -20.144 -27.256  1.00  1.87           H  
ATOM   3842 2HD1 LEU A 265     -17.545 -18.796 -28.315  1.00  1.87           H  
ATOM   3843 3HD1 LEU A 265     -16.376 -19.479 -27.159  1.00  1.87           H  
ATOM   3844 1HD2 LEU A 265     -18.338 -19.724 -24.784  1.00  1.87           H  
ATOM   3845 2HD2 LEU A 265     -16.693 -19.051 -24.681  1.00  1.87           H  
ATOM   3846 3HD2 LEU A 265     -18.086 -18.084 -24.139  1.00  1.87           H  
ATOM   3847  N   ASN A 266     -16.531 -13.746 -26.351  1.00  1.92           N  
ATOM   3848  CA  ASN A 266     -15.517 -12.712 -26.453  1.00  1.92           C  
ATOM   3849  C   ASN A 266     -15.926 -11.442 -25.711  1.00  1.92           C  
ATOM   3850  O   ASN A 266     -15.249 -10.417 -25.811  1.00  1.92           O  
ATOM   3851  CB  ASN A 266     -15.236 -12.398 -27.909  1.00  1.92           C  
ATOM   3852  CG  ASN A 266     -14.608 -13.563 -28.641  1.00  1.92           C  
ATOM   3853  OD1 ASN A 266     -13.803 -14.313 -28.080  1.00  1.92           O  
ATOM   3854  ND2 ASN A 266     -14.949 -13.715 -29.896  1.00  1.92           N  
ATOM   3855  H   ASN A 266     -17.368 -13.666 -26.927  1.00  1.92           H  
ATOM   3856  HA  ASN A 266     -14.598 -13.074 -25.991  1.00  1.92           H  
ATOM   3857 1HB  ASN A 266     -16.176 -12.134 -28.405  1.00  1.92           H  
ATOM   3858 2HB  ASN A 266     -14.573 -11.535 -27.976  1.00  1.92           H  
ATOM   3859 1HD2 ASN A 266     -14.557 -14.464 -30.434  1.00  1.92           H  
ATOM   3860 2HD2 ASN A 266     -15.583 -13.073 -30.319  1.00  1.92           H  
ATOM   3861  N   MET A 267     -17.029 -11.487 -24.960  1.00  1.88           N  
ATOM   3862  CA  MET A 267     -17.464 -10.272 -24.297  1.00  1.88           C  
ATOM   3863  C   MET A 267     -16.669  -9.912 -23.060  1.00  1.88           C  
ATOM   3864  O   MET A 267     -16.488  -8.742 -22.767  1.00  1.88           O  
ATOM   3865  CB  MET A 267     -18.952 -10.310 -24.006  1.00  1.88           C  
ATOM   3866  CG  MET A 267     -19.783 -10.184 -25.251  1.00  1.88           C  
ATOM   3867  SD  MET A 267     -21.528 -10.165 -24.961  1.00  1.88           S  
ATOM   3868  CE  MET A 267     -22.042 -10.113 -26.656  1.00  1.88           C  
ATOM   3869  H   MET A 267     -17.576 -12.344 -24.854  1.00  1.88           H  
ATOM   3870  HA  MET A 267     -17.320  -9.463 -25.000  1.00  1.88           H  
ATOM   3871 1HB  MET A 267     -19.204 -11.263 -23.541  1.00  1.88           H  
ATOM   3872 2HB  MET A 267     -19.219  -9.534 -23.314  1.00  1.88           H  
ATOM   3873 1HG  MET A 267     -19.528  -9.272 -25.749  1.00  1.88           H  
ATOM   3874 2HG  MET A 267     -19.550 -11.005 -25.925  1.00  1.88           H  
ATOM   3875 1HE  MET A 267     -23.128 -10.097 -26.713  1.00  1.88           H  
ATOM   3876 2HE  MET A 267     -21.637  -9.223 -27.139  1.00  1.88           H  
ATOM   3877 3HE  MET A 267     -21.668 -10.998 -27.167  1.00  1.88           H  
ATOM   3878  N   ASP A 268     -16.117 -10.891 -22.351  1.00  1.76           N  
ATOM   3879  CA  ASP A 268     -15.357 -10.540 -21.149  1.00  1.76           C  
ATOM   3880  C   ASP A 268     -14.148  -9.679 -21.506  1.00  1.76           C  
ATOM   3881  O   ASP A 268     -13.769  -8.773 -20.758  1.00  1.76           O  
ATOM   3882  CB  ASP A 268     -14.878 -11.803 -20.431  1.00  1.76           C  
ATOM   3883  CG  ASP A 268     -14.244 -11.526 -19.056  1.00  1.76           C  
ATOM   3884  OD1 ASP A 268     -14.924 -11.085 -18.159  1.00  1.76           O  
ATOM   3885  OD2 ASP A 268     -13.061 -11.771 -18.922  1.00  1.76           O  
ATOM   3886  H   ASP A 268     -16.253 -11.852 -22.617  1.00  1.76           H  
ATOM   3887  HA  ASP A 268     -15.999  -9.976 -20.478  1.00  1.76           H  
ATOM   3888 1HB  ASP A 268     -15.720 -12.483 -20.298  1.00  1.76           H  
ATOM   3889 2HB  ASP A 268     -14.143 -12.313 -21.055  1.00  1.76           H  
ATOM   3890  N   GLU A 269     -13.571  -9.916 -22.681  1.00  1.59           N  
ATOM   3891  CA  GLU A 269     -12.406  -9.164 -23.104  1.00  1.59           C  
ATOM   3892  C   GLU A 269     -12.730  -7.704 -23.349  1.00  1.59           C  
ATOM   3893  O   GLU A 269     -11.859  -6.855 -23.218  1.00  1.59           O  
ATOM   3894  CB  GLU A 269     -11.756  -9.759 -24.357  1.00  1.59           C  
ATOM   3895  CG  GLU A 269     -11.068 -11.104 -24.143  1.00  1.59           C  
ATOM   3896  CD  GLU A 269     -10.318 -11.600 -25.370  1.00  1.59           C  
ATOM   3897  OE1 GLU A 269     -10.384 -10.961 -26.395  1.00  1.59           O  
ATOM   3898  OE2 GLU A 269      -9.666 -12.614 -25.268  1.00  1.59           O  
ATOM   3899  H   GLU A 269     -13.941 -10.644 -23.279  1.00  1.59           H  
ATOM   3900  HA  GLU A 269     -11.670  -9.207 -22.301  1.00  1.59           H  
ATOM   3901 1HB  GLU A 269     -12.520  -9.891 -25.128  1.00  1.59           H  
ATOM   3902 2HB  GLU A 269     -11.022  -9.069 -24.743  1.00  1.59           H  
ATOM   3903 1HG  GLU A 269     -10.362 -11.005 -23.317  1.00  1.59           H  
ATOM   3904 2HG  GLU A 269     -11.821 -11.839 -23.857  1.00  1.59           H  
ATOM   3905  N   MET A 270     -13.992  -7.380 -23.614  1.00  1.40           N  
ATOM   3906  CA  MET A 270     -14.398  -6.022 -23.936  1.00  1.40           C  
ATOM   3907  C   MET A 270     -14.155  -5.070 -22.787  1.00  1.40           C  
ATOM   3908  O   MET A 270     -14.124  -3.854 -22.969  1.00  1.40           O  
ATOM   3909  CB  MET A 270     -15.859  -6.002 -24.298  1.00  1.40           C  
ATOM   3910  CG  MET A 270     -16.201  -6.695 -25.574  1.00  1.40           C  
ATOM   3911  SD  MET A 270     -17.961  -6.736 -25.828  1.00  1.40           S  
ATOM   3912  CE  MET A 270     -18.067  -7.509 -27.387  1.00  1.40           C  
ATOM   3913  H   MET A 270     -14.713  -8.096 -23.600  1.00  1.40           H  
ATOM   3914  HA  MET A 270     -13.812  -5.679 -24.789  1.00  1.40           H  
ATOM   3915 1HB  MET A 270     -16.451  -6.418 -23.498  1.00  1.40           H  
ATOM   3916 2HB  MET A 270     -16.149  -4.974 -24.417  1.00  1.40           H  
ATOM   3917 1HG  MET A 270     -15.746  -6.162 -26.408  1.00  1.40           H  
ATOM   3918 2HG  MET A 270     -15.816  -7.712 -25.557  1.00  1.40           H  
ATOM   3919 1HE  MET A 270     -19.114  -7.605 -27.669  1.00  1.40           H  
ATOM   3920 2HE  MET A 270     -17.548  -6.895 -28.122  1.00  1.40           H  
ATOM   3921 3HE  MET A 270     -17.603  -8.497 -27.335  1.00  1.40           H  
ATOM   3922  N   LYS A 271     -13.940  -5.599 -21.588  1.00  1.22           N  
ATOM   3923  CA  LYS A 271     -13.663  -4.757 -20.447  1.00  1.22           C  
ATOM   3924  C   LYS A 271     -12.406  -3.921 -20.685  1.00  1.22           C  
ATOM   3925  O   LYS A 271     -12.284  -2.809 -20.156  1.00  1.22           O  
ATOM   3926  CB  LYS A 271     -13.488  -5.605 -19.206  1.00  1.22           C  
ATOM   3927  CG  LYS A 271     -14.759  -6.231 -18.708  1.00  1.22           C  
ATOM   3928  CD  LYS A 271     -14.474  -7.165 -17.554  1.00  1.22           C  
ATOM   3929  CE  LYS A 271     -13.939  -6.393 -16.352  1.00  1.22           C  
ATOM   3930  NZ  LYS A 271     -13.674  -7.280 -15.197  1.00  1.22           N  
ATOM   3931  H   LYS A 271     -13.951  -6.615 -21.460  1.00  1.22           H  
ATOM   3932  HA  LYS A 271     -14.504  -4.076 -20.301  1.00  1.22           H  
ATOM   3933 1HB  LYS A 271     -12.785  -6.415 -19.420  1.00  1.22           H  
ATOM   3934 2HB  LYS A 271     -13.061  -4.999 -18.401  1.00  1.22           H  
ATOM   3935 1HG  LYS A 271     -15.435  -5.459 -18.417  1.00  1.22           H  
ATOM   3936 2HG  LYS A 271     -15.213  -6.808 -19.519  1.00  1.22           H  
ATOM   3937 1HD  LYS A 271     -15.390  -7.684 -17.269  1.00  1.22           H  
ATOM   3938 2HD  LYS A 271     -13.741  -7.915 -17.867  1.00  1.22           H  
ATOM   3939 1HE  LYS A 271     -13.009  -5.895 -16.630  1.00  1.22           H  
ATOM   3940 2HE  LYS A 271     -14.663  -5.636 -16.053  1.00  1.22           H  
ATOM   3941 1HZ  LYS A 271     -13.306  -6.690 -14.434  1.00  1.22           H  
ATOM   3942 2HZ  LYS A 271     -14.521  -7.737 -14.904  1.00  1.22           H  
ATOM   3943 3HZ  LYS A 271     -12.990  -7.967 -15.453  1.00  1.22           H  
ATOM   3944  N   PHE A 272     -11.468  -4.430 -21.514  1.00  1.06           N  
ATOM   3945  CA  PHE A 272     -10.238  -3.687 -21.740  1.00  1.06           C  
ATOM   3946  C   PHE A 272     -10.474  -2.426 -22.543  1.00  1.06           C  
ATOM   3947  O   PHE A 272      -9.600  -1.565 -22.620  1.00  1.06           O  
ATOM   3948  CB  PHE A 272      -9.106  -4.476 -22.432  1.00  1.06           C  
ATOM   3949  CG  PHE A 272      -9.255  -4.944 -23.900  1.00  1.06           C  
ATOM   3950  CD1 PHE A 272      -9.163  -4.050 -24.939  1.00  1.06           C  
ATOM   3951  CD2 PHE A 272      -9.340  -6.289 -24.232  1.00  1.06           C  
ATOM   3952  CE1 PHE A 272      -9.204  -4.465 -26.266  1.00  1.06           C  
ATOM   3953  CE2 PHE A 272      -9.374  -6.709 -25.554  1.00  1.06           C  
ATOM   3954  CZ  PHE A 272      -9.311  -5.794 -26.566  1.00  1.06           C  
ATOM   3955  H   PHE A 272     -11.618  -5.324 -21.984  1.00  1.06           H  
ATOM   3956  HA  PHE A 272      -9.859  -3.396 -20.764  1.00  1.06           H  
ATOM   3957 1HB  PHE A 272      -8.196  -3.880 -22.379  1.00  1.06           H  
ATOM   3958 2HB  PHE A 272      -8.918  -5.366 -21.839  1.00  1.06           H  
ATOM   3959  HD1 PHE A 272      -9.073  -3.010 -24.704  1.00  1.06           H  
ATOM   3960  HD2 PHE A 272      -9.372  -7.032 -23.435  1.00  1.06           H  
ATOM   3961  HE1 PHE A 272      -9.146  -3.739 -27.072  1.00  1.06           H  
ATOM   3962  HE2 PHE A 272      -9.441  -7.772 -25.787  1.00  1.06           H  
ATOM   3963  HZ  PHE A 272      -9.334  -6.125 -27.602  1.00  1.06           H  
ATOM   3964  N   ASP A 273     -11.654  -2.257 -23.123  1.00  0.92           N  
ATOM   3965  CA  ASP A 273     -11.889  -1.080 -23.923  1.00  0.92           C  
ATOM   3966  C   ASP A 273     -11.731   0.189 -23.077  1.00  0.92           C  
ATOM   3967  O   ASP A 273     -11.274   1.225 -23.565  1.00  0.92           O  
ATOM   3968  CB  ASP A 273     -13.267  -1.096 -24.563  1.00  0.92           C  
ATOM   3969  CG  ASP A 273     -13.324  -0.155 -25.739  1.00  0.92           C  
ATOM   3970  OD1 ASP A 273     -12.652  -0.416 -26.732  1.00  0.92           O  
ATOM   3971  OD2 ASP A 273     -13.959   0.849 -25.663  1.00  0.92           O  
ATOM   3972  H   ASP A 273     -12.401  -2.946 -23.023  1.00  0.92           H  
ATOM   3973  HA  ASP A 273     -11.162  -1.071 -24.723  1.00  0.92           H  
ATOM   3974 1HB  ASP A 273     -13.522  -2.107 -24.886  1.00  0.92           H  
ATOM   3975 2HB  ASP A 273     -14.018  -0.787 -23.823  1.00  0.92           H  
ATOM   3976  N   MET A 274     -12.035   0.090 -21.775  1.00  0.81           N  
ATOM   3977  CA  MET A 274     -12.020   1.255 -20.901  1.00  0.81           C  
ATOM   3978  C   MET A 274     -10.611   1.611 -20.458  1.00  0.81           C  
ATOM   3979  O   MET A 274     -10.419   2.582 -19.719  1.00  0.81           O  
ATOM   3980  CB  MET A 274     -12.870   0.957 -19.679  1.00  0.81           C  
ATOM   3981  CG  MET A 274     -14.346   0.745 -19.988  1.00  0.81           C  
ATOM   3982  SD  MET A 274     -15.366   0.526 -18.512  1.00  0.81           S  
ATOM   3983  CE  MET A 274     -14.896  -1.140 -17.948  1.00  0.81           C  
ATOM   3984  H   MET A 274     -12.310  -0.814 -21.386  1.00  0.81           H  
ATOM   3985  HA  MET A 274     -12.436   2.103 -21.445  1.00  0.81           H  
ATOM   3986 1HB  MET A 274     -12.497   0.046 -19.199  1.00  0.81           H  
ATOM   3987 2HB  MET A 274     -12.781   1.771 -18.958  1.00  0.81           H  
ATOM   3988 1HG  MET A 274     -14.724   1.609 -20.540  1.00  0.81           H  
ATOM   3989 2HG  MET A 274     -14.460  -0.135 -20.626  1.00  0.81           H  
ATOM   3990 1HE  MET A 274     -15.443  -1.401 -17.041  1.00  0.81           H  
ATOM   3991 2HE  MET A 274     -15.117  -1.871 -18.726  1.00  0.81           H  
ATOM   3992 3HE  MET A 274     -13.821  -1.164 -17.729  1.00  0.81           H  
ATOM   3993  N   CYS A 275      -9.616   0.835 -20.909  1.00  0.73           N  
ATOM   3994  CA  CYS A 275      -8.238   1.080 -20.547  1.00  0.73           C  
ATOM   3995  C   CYS A 275      -7.705   2.348 -21.190  1.00  0.73           C  
ATOM   3996  O   CYS A 275      -6.737   2.923 -20.689  1.00  0.73           O  
ATOM   3997  CB  CYS A 275      -7.352  -0.093 -20.930  1.00  0.73           C  
ATOM   3998  SG  CYS A 275      -7.681  -1.582 -19.950  1.00  0.73           S  
ATOM   3999  H   CYS A 275      -9.814   0.048 -21.526  1.00  0.73           H  
ATOM   4000  HA  CYS A 275      -8.189   1.177 -19.470  1.00  0.73           H  
ATOM   4001 1HB  CYS A 275      -7.484  -0.333 -21.981  1.00  0.73           H  
ATOM   4002 2HB  CYS A 275      -6.310   0.187 -20.784  1.00  0.73           H  
ATOM   4003  HG  CYS A 275      -8.845  -1.834 -20.550  1.00  0.73           H  
ATOM   4004  N   GLY A 276      -8.303   2.780 -22.311  1.00  0.67           N  
ATOM   4005  CA  GLY A 276      -7.839   4.013 -22.954  1.00  0.67           C  
ATOM   4006  C   GLY A 276      -8.049   5.157 -21.968  1.00  0.67           C  
ATOM   4007  O   GLY A 276      -7.109   5.818 -21.515  1.00  0.67           O  
ATOM   4008  H   GLY A 276      -9.113   2.275 -22.691  1.00  0.67           H  
ATOM   4009 1HA  GLY A 276      -6.787   3.932 -23.223  1.00  0.67           H  
ATOM   4010 2HA  GLY A 276      -8.409   4.193 -23.866  1.00  0.67           H  
ATOM   4011  N   ALA A 277      -9.310   5.332 -21.583  1.00  0.63           N  
ATOM   4012  CA  ALA A 277      -9.724   6.331 -20.619  1.00  0.63           C  
ATOM   4013  C   ALA A 277      -9.033   6.175 -19.290  1.00  0.63           C  
ATOM   4014  O   ALA A 277      -8.550   7.149 -18.712  1.00  0.63           O  
ATOM   4015  CB  ALA A 277     -11.204   6.175 -20.378  1.00  0.63           C  
ATOM   4016  H   ALA A 277     -10.030   4.773 -22.037  1.00  0.63           H  
ATOM   4017  HA  ALA A 277      -9.493   7.319 -21.014  1.00  0.63           H  
ATOM   4018 1HB  ALA A 277     -11.531   6.898 -19.650  1.00  0.63           H  
ATOM   4019 2HB  ALA A 277     -11.712   6.322 -21.300  1.00  0.63           H  
ATOM   4020 3HB  ALA A 277     -11.405   5.173 -19.995  1.00  0.63           H  
ATOM   4021  N   ALA A 278      -8.920   4.937 -18.818  1.00  0.60           N  
ATOM   4022  CA  ALA A 278      -8.295   4.701 -17.535  1.00  0.60           C  
ATOM   4023  C   ALA A 278      -6.847   5.171 -17.533  1.00  0.60           C  
ATOM   4024  O   ALA A 278      -6.388   5.772 -16.550  1.00  0.60           O  
ATOM   4025  CB  ALA A 278      -8.387   3.237 -17.209  1.00  0.60           C  
ATOM   4026  H   ALA A 278      -9.318   4.146 -19.325  1.00  0.60           H  
ATOM   4027  HA  ALA A 278      -8.839   5.272 -16.785  1.00  0.60           H  
ATOM   4028 1HB  ALA A 278      -7.960   3.047 -16.250  1.00  0.60           H  
ATOM   4029 2HB  ALA A 278      -9.432   2.923 -17.208  1.00  0.60           H  
ATOM   4030 3HB  ALA A 278      -7.845   2.687 -17.949  1.00  0.60           H  
ATOM   4031  N   THR A 279      -6.138   4.939 -18.651  1.00  0.59           N  
ATOM   4032  CA  THR A 279      -4.751   5.345 -18.794  1.00  0.59           C  
ATOM   4033  C   THR A 279      -4.604   6.839 -18.804  1.00  0.59           C  
ATOM   4034  O   THR A 279      -3.728   7.381 -18.136  1.00  0.59           O  
ATOM   4035  CB  THR A 279      -4.130   4.829 -20.094  1.00  0.59           C  
ATOM   4036  OG1 THR A 279      -4.125   3.401 -20.104  1.00  0.59           O  
ATOM   4037  CG2 THR A 279      -2.719   5.396 -20.248  1.00  0.59           C  
ATOM   4038  H   THR A 279      -6.562   4.426 -19.427  1.00  0.59           H  
ATOM   4039  HA  THR A 279      -4.189   4.951 -17.952  1.00  0.59           H  
ATOM   4040  HB  THR A 279      -4.735   5.168 -20.931  1.00  0.59           H  
ATOM   4041  HG1 THR A 279      -5.061   3.089 -20.150  1.00  0.59           H  
ATOM   4042 1HG2 THR A 279      -2.295   5.060 -21.164  1.00  0.59           H  
ATOM   4043 2HG2 THR A 279      -2.766   6.485 -20.258  1.00  0.59           H  
ATOM   4044 3HG2 THR A 279      -2.098   5.075 -19.432  1.00  0.59           H  
ATOM   4045  N   VAL A 280      -5.452   7.512 -19.568  1.00  0.58           N  
ATOM   4046  CA  VAL A 280      -5.389   8.959 -19.695  1.00  0.58           C  
ATOM   4047  C   VAL A 280      -5.691   9.660 -18.375  1.00  0.58           C  
ATOM   4048  O   VAL A 280      -4.973  10.583 -17.971  1.00  0.58           O  
ATOM   4049  CB  VAL A 280      -6.308   9.380 -20.844  1.00  0.58           C  
ATOM   4050  CG1 VAL A 280      -6.477  10.872 -20.925  1.00  0.58           C  
ATOM   4051  CG2 VAL A 280      -5.651   8.861 -22.114  1.00  0.58           C  
ATOM   4052  H   VAL A 280      -6.152   6.988 -20.100  1.00  0.58           H  
ATOM   4053  HA  VAL A 280      -4.373   9.222 -19.989  1.00  0.58           H  
ATOM   4054  HB  VAL A 280      -7.293   8.928 -20.713  1.00  0.58           H  
ATOM   4055 1HG1 VAL A 280      -7.119  11.127 -21.772  1.00  0.58           H  
ATOM   4056 2HG1 VAL A 280      -6.940  11.202 -20.005  1.00  0.58           H  
ATOM   4057 3HG1 VAL A 280      -5.514  11.347 -21.050  1.00  0.58           H  
ATOM   4058 1HG2 VAL A 280      -6.242   9.100 -22.950  1.00  0.58           H  
ATOM   4059 2HG2 VAL A 280      -4.668   9.312 -22.232  1.00  0.58           H  
ATOM   4060 3HG2 VAL A 280      -5.547   7.780 -22.045  1.00  0.58           H  
ATOM   4061  N   ILE A 281      -6.708   9.184 -17.658  1.00  0.57           N  
ATOM   4062  CA  ILE A 281      -7.031   9.757 -16.358  1.00  0.57           C  
ATOM   4063  C   ILE A 281      -5.859   9.530 -15.408  1.00  0.57           C  
ATOM   4064  O   ILE A 281      -5.420  10.454 -14.723  1.00  0.57           O  
ATOM   4065  CB  ILE A 281      -8.286   9.086 -15.762  1.00  0.57           C  
ATOM   4066  CG1 ILE A 281      -9.527   9.441 -16.605  1.00  0.57           C  
ATOM   4067  CG2 ILE A 281      -8.489   9.532 -14.292  1.00  0.57           C  
ATOM   4068  CD1 ILE A 281     -10.749   8.574 -16.293  1.00  0.57           C  
ATOM   4069  H   ILE A 281      -7.279   8.422 -18.027  1.00  0.57           H  
ATOM   4070  HA  ILE A 281      -7.200  10.825 -16.469  1.00  0.57           H  
ATOM   4071  HB  ILE A 281      -8.163   8.000 -15.800  1.00  0.57           H  
ATOM   4072 1HG1 ILE A 281      -9.787  10.481 -16.426  1.00  0.57           H  
ATOM   4073 2HG1 ILE A 281      -9.280   9.325 -17.657  1.00  0.57           H  
ATOM   4074 1HG2 ILE A 281      -9.371   9.042 -13.878  1.00  0.57           H  
ATOM   4075 2HG2 ILE A 281      -7.616   9.253 -13.708  1.00  0.57           H  
ATOM   4076 3HG2 ILE A 281      -8.621  10.613 -14.249  1.00  0.57           H  
ATOM   4077 1HD1 ILE A 281     -11.585   8.878 -16.924  1.00  0.57           H  
ATOM   4078 2HD1 ILE A 281     -10.506   7.528 -16.493  1.00  0.57           H  
ATOM   4079 3HD1 ILE A 281     -11.027   8.688 -15.245  1.00  0.57           H  
ATOM   4080  N   SER A 282      -5.335   8.304 -15.389  1.00  0.57           N  
ATOM   4081  CA  SER A 282      -4.225   7.921 -14.530  1.00  0.57           C  
ATOM   4082  C   SER A 282      -2.915   8.629 -14.826  1.00  0.57           C  
ATOM   4083  O   SER A 282      -2.202   9.034 -13.904  1.00  0.57           O  
ATOM   4084  CB  SER A 282      -4.011   6.459 -14.676  1.00  0.57           C  
ATOM   4085  OG  SER A 282      -5.122   5.771 -14.204  1.00  0.57           O  
ATOM   4086  H   SER A 282      -5.736   7.573 -15.979  1.00  0.57           H  
ATOM   4087  HA  SER A 282      -4.503   8.143 -13.505  1.00  0.57           H  
ATOM   4088 1HB  SER A 282      -3.849   6.216 -15.719  1.00  0.57           H  
ATOM   4089 2HB  SER A 282      -3.132   6.174 -14.139  1.00  0.57           H  
ATOM   4090  HG  SER A 282      -5.805   5.875 -14.903  1.00  0.57           H  
ATOM   4091  N   THR A 283      -2.605   8.802 -16.107  1.00  0.57           N  
ATOM   4092  CA  THR A 283      -1.383   9.460 -16.522  1.00  0.57           C  
ATOM   4093  C   THR A 283      -1.439  10.881 -16.027  1.00  0.57           C  
ATOM   4094  O   THR A 283      -0.474  11.393 -15.455  1.00  0.57           O  
ATOM   4095  CB  THR A 283      -1.253   9.488 -18.043  1.00  0.57           C  
ATOM   4096  OG1 THR A 283      -1.250   8.153 -18.551  1.00  0.57           O  
ATOM   4097  CG2 THR A 283       0.043  10.159 -18.403  1.00  0.57           C  
ATOM   4098  H   THR A 283      -3.223   8.439 -16.820  1.00  0.57           H  
ATOM   4099  HA  THR A 283      -0.524   8.960 -16.077  1.00  0.57           H  
ATOM   4100  HB  THR A 283      -2.097  10.030 -18.469  1.00  0.57           H  
ATOM   4101  HG1 THR A 283      -2.069   7.719 -18.242  1.00  0.57           H  
ATOM   4102 1HG2 THR A 283       0.134  10.183 -19.465  1.00  0.57           H  
ATOM   4103 2HG2 THR A 283       0.047  11.175 -18.013  1.00  0.57           H  
ATOM   4104 3HG2 THR A 283       0.873   9.601 -17.977  1.00  0.57           H  
ATOM   4105  N   PHE A 284      -2.599  11.508 -16.232  1.00  0.58           N  
ATOM   4106  CA  PHE A 284      -2.836  12.856 -15.780  1.00  0.58           C  
ATOM   4107  C   PHE A 284      -2.644  12.926 -14.278  1.00  0.58           C  
ATOM   4108  O   PHE A 284      -1.898  13.766 -13.782  1.00  0.58           O  
ATOM   4109  CB  PHE A 284      -4.249  13.286 -16.128  1.00  0.58           C  
ATOM   4110  CG  PHE A 284      -4.579  14.633 -15.706  1.00  0.58           C  
ATOM   4111  CD1 PHE A 284      -4.228  15.703 -16.493  1.00  0.58           C  
ATOM   4112  CD2 PHE A 284      -5.228  14.852 -14.515  1.00  0.58           C  
ATOM   4113  CE1 PHE A 284      -4.520  16.960 -16.109  1.00  0.58           C  
ATOM   4114  CE2 PHE A 284      -5.523  16.113 -14.122  1.00  0.58           C  
ATOM   4115  CZ  PHE A 284      -5.168  17.168 -14.924  1.00  0.58           C  
ATOM   4116  H   PHE A 284      -3.355  11.032 -16.730  1.00  0.58           H  
ATOM   4117  HA  PHE A 284      -2.123  13.519 -16.257  1.00  0.58           H  
ATOM   4118 1HB  PHE A 284      -4.390  13.214 -17.199  1.00  0.58           H  
ATOM   4119 2HB  PHE A 284      -4.959  12.616 -15.673  1.00  0.58           H  
ATOM   4120  HD1 PHE A 284      -3.717  15.524 -17.432  1.00  0.58           H  
ATOM   4121  HD2 PHE A 284      -5.502  13.999 -13.890  1.00  0.58           H  
ATOM   4122  HE1 PHE A 284      -4.241  17.797 -16.741  1.00  0.58           H  
ATOM   4123  HE2 PHE A 284      -6.040  16.282 -13.181  1.00  0.58           H  
ATOM   4124  HZ  PHE A 284      -5.403  18.161 -14.622  1.00  0.58           H  
ATOM   4125  N   CYS A 285      -3.291  12.019 -13.544  1.00  0.59           N  
ATOM   4126  CA  CYS A 285      -3.209  12.057 -12.097  1.00  0.59           C  
ATOM   4127  C   CYS A 285      -1.779  11.992 -11.628  1.00  0.59           C  
ATOM   4128  O   CYS A 285      -1.355  12.766 -10.764  1.00  0.59           O  
ATOM   4129  CB  CYS A 285      -3.909  10.836 -11.505  1.00  0.59           C  
ATOM   4130  SG  CYS A 285      -5.668  10.828 -11.735  1.00  0.59           S  
ATOM   4131  H   CYS A 285      -3.889  11.327 -13.995  1.00  0.59           H  
ATOM   4132  HA  CYS A 285      -3.671  12.977 -11.748  1.00  0.59           H  
ATOM   4133 1HB  CYS A 285      -3.515   9.936 -11.962  1.00  0.59           H  
ATOM   4134 2HB  CYS A 285      -3.698  10.769 -10.456  1.00  0.59           H  
ATOM   4135  HG  CYS A 285      -5.620  10.761 -13.079  1.00  0.59           H  
ATOM   4136  N   ALA A 286      -1.023  11.080 -12.214  1.00  0.60           N  
ATOM   4137  CA  ALA A 286       0.355  10.926 -11.842  1.00  0.60           C  
ATOM   4138  C   ALA A 286       1.167  12.177 -12.180  1.00  0.60           C  
ATOM   4139  O   ALA A 286       2.002  12.596 -11.385  1.00  0.60           O  
ATOM   4140  CB  ALA A 286       0.900   9.715 -12.509  1.00  0.60           C  
ATOM   4141  H   ALA A 286      -1.421  10.466 -12.924  1.00  0.60           H  
ATOM   4142  HA  ALA A 286       0.396  10.772 -10.765  1.00  0.60           H  
ATOM   4143 1HB  ALA A 286       1.889   9.589 -12.167  1.00  0.60           H  
ATOM   4144 2HB  ALA A 286       0.312   8.848 -12.230  1.00  0.60           H  
ATOM   4145 3HB  ALA A 286       0.863   9.850 -13.589  1.00  0.60           H  
ATOM   4146  N   ALA A 287       0.893  12.804 -13.340  1.00  0.61           N  
ATOM   4147  CA  ALA A 287       1.596  14.020 -13.771  1.00  0.61           C  
ATOM   4148  C   ALA A 287       1.393  15.148 -12.773  1.00  0.61           C  
ATOM   4149  O   ALA A 287       2.289  15.973 -12.530  1.00  0.61           O  
ATOM   4150  CB  ALA A 287       1.096  14.461 -15.132  1.00  0.61           C  
ATOM   4151  H   ALA A 287       0.191  12.408 -13.966  1.00  0.61           H  
ATOM   4152  HA  ALA A 287       2.656  13.798 -13.831  1.00  0.61           H  
ATOM   4153 1HB  ALA A 287       1.636  15.351 -15.448  1.00  0.61           H  
ATOM   4154 2HB  ALA A 287       1.254  13.659 -15.854  1.00  0.61           H  
ATOM   4155 3HB  ALA A 287       0.039  14.683 -15.066  1.00  0.61           H  
ATOM   4156  N   VAL A 288       0.194  15.189 -12.193  1.00  0.63           N  
ATOM   4157  CA  VAL A 288      -0.137  16.207 -11.218  1.00  0.63           C  
ATOM   4158  C   VAL A 288       0.593  15.891  -9.918  1.00  0.63           C  
ATOM   4159  O   VAL A 288       1.265  16.748  -9.352  1.00  0.63           O  
ATOM   4160  CB  VAL A 288      -1.651  16.264 -10.980  1.00  0.63           C  
ATOM   4161  CG1 VAL A 288      -1.973  17.262  -9.874  1.00  0.63           C  
ATOM   4162  CG2 VAL A 288      -2.339  16.656 -12.249  1.00  0.63           C  
ATOM   4163  H   VAL A 288      -0.512  14.502 -12.470  1.00  0.63           H  
ATOM   4164  HA  VAL A 288       0.196  17.175 -11.592  1.00  0.63           H  
ATOM   4165  HB  VAL A 288      -2.002  15.282 -10.666  1.00  0.63           H  
ATOM   4166 1HG1 VAL A 288      -3.048  17.299  -9.715  1.00  0.63           H  
ATOM   4167 2HG1 VAL A 288      -1.479  16.964  -8.951  1.00  0.63           H  
ATOM   4168 3HG1 VAL A 288      -1.629  18.246 -10.163  1.00  0.63           H  
ATOM   4169 1HG2 VAL A 288      -3.406  16.680 -12.086  1.00  0.63           H  
ATOM   4170 2HG2 VAL A 288      -1.994  17.605 -12.533  1.00  0.63           H  
ATOM   4171 3HG2 VAL A 288      -2.117  15.958 -13.027  1.00  0.63           H  
ATOM   4172  N   LYS A 289       0.544  14.629  -9.477  1.00  0.65           N  
ATOM   4173  CA  LYS A 289       1.241  14.208  -8.255  1.00  0.65           C  
ATOM   4174  C   LYS A 289       2.753  14.497  -8.374  1.00  0.65           C  
ATOM   4175  O   LYS A 289       3.392  14.934  -7.412  1.00  0.65           O  
ATOM   4176  CB  LYS A 289       0.924  12.735  -7.961  1.00  0.65           C  
ATOM   4177  CG  LYS A 289       1.514  12.141  -6.676  1.00  0.65           C  
ATOM   4178  CD  LYS A 289       0.908  10.746  -6.423  1.00  0.65           C  
ATOM   4179  CE  LYS A 289       1.708   9.915  -5.397  1.00  0.65           C  
ATOM   4180  NZ  LYS A 289       1.647  10.450  -3.998  1.00  0.65           N  
ATOM   4181  H   LYS A 289      -0.014  13.945  -9.990  1.00  0.65           H  
ATOM   4182  HA  LYS A 289       0.858  14.798  -7.424  1.00  0.65           H  
ATOM   4183 1HB  LYS A 289      -0.158  12.601  -7.931  1.00  0.65           H  
ATOM   4184 2HB  LYS A 289       1.293  12.128  -8.789  1.00  0.65           H  
ATOM   4185 1HG  LYS A 289       2.598  12.052  -6.779  1.00  0.65           H  
ATOM   4186 2HG  LYS A 289       1.294  12.793  -5.832  1.00  0.65           H  
ATOM   4187 1HD  LYS A 289      -0.105  10.872  -6.035  1.00  0.65           H  
ATOM   4188 2HD  LYS A 289       0.832  10.206  -7.362  1.00  0.65           H  
ATOM   4189 1HE  LYS A 289       1.316   8.902  -5.398  1.00  0.65           H  
ATOM   4190 2HE  LYS A 289       2.753   9.886  -5.710  1.00  0.65           H  
ATOM   4191 1HZ  LYS A 289       2.215   9.816  -3.389  1.00  0.65           H  
ATOM   4192 2HZ  LYS A 289       2.029  11.380  -3.964  1.00  0.65           H  
ATOM   4193 3HZ  LYS A 289       0.695  10.463  -3.674  1.00  0.65           H  
ATOM   4194  N   LEU A 290       3.307  14.296  -9.575  1.00  0.68           N  
ATOM   4195  CA  LEU A 290       4.703  14.603  -9.884  1.00  0.68           C  
ATOM   4196  C   LEU A 290       5.012  16.096  -9.902  1.00  0.68           C  
ATOM   4197  O   LEU A 290       6.178  16.483  -9.780  1.00  0.68           O  
ATOM   4198  CB  LEU A 290       5.109  14.105 -11.274  1.00  0.68           C  
ATOM   4199  CG  LEU A 290       5.226  12.645 -11.517  1.00  0.68           C  
ATOM   4200  CD1 LEU A 290       5.501  12.394 -12.981  1.00  0.68           C  
ATOM   4201  CD2 LEU A 290       6.318  12.150 -10.736  1.00  0.68           C  
ATOM   4202  H   LEU A 290       2.733  13.891 -10.311  1.00  0.68           H  
ATOM   4203  HA  LEU A 290       5.326  14.124  -9.132  1.00  0.68           H  
ATOM   4204 1HB  LEU A 290       4.353  14.461 -11.958  1.00  0.68           H  
ATOM   4205 2HB  LEU A 290       6.055  14.569 -11.545  1.00  0.68           H  
ATOM   4206  HG  LEU A 290       4.323  12.140 -11.241  1.00  0.68           H  
ATOM   4207 1HD1 LEU A 290       5.622  11.350 -13.148  1.00  0.68           H  
ATOM   4208 2HD1 LEU A 290       4.683  12.767 -13.582  1.00  0.68           H  
ATOM   4209 3HD1 LEU A 290       6.412  12.893 -13.259  1.00  0.68           H  
ATOM   4210 1HD2 LEU A 290       6.406  11.089 -10.930  1.00  0.68           H  
ATOM   4211 2HD2 LEU A 290       7.225  12.661 -11.033  1.00  0.68           H  
ATOM   4212 3HD2 LEU A 290       6.124  12.324  -9.676  1.00  0.68           H  
ATOM   4213  N   GLN A 291       3.988  16.927 -10.092  1.00  0.70           N  
ATOM   4214  CA  GLN A 291       4.114  18.364 -10.276  1.00  0.70           C  
ATOM   4215  C   GLN A 291       5.026  18.660 -11.468  1.00  0.70           C  
ATOM   4216  O   GLN A 291       5.964  19.452 -11.364  1.00  0.70           O  
ATOM   4217  CB  GLN A 291       4.665  19.027  -8.998  1.00  0.70           C  
ATOM   4218  CG  GLN A 291       3.761  18.875  -7.776  1.00  0.70           C  
ATOM   4219  CD  GLN A 291       2.505  19.738  -7.803  1.00  0.70           C  
ATOM   4220  OE1 GLN A 291       2.567  20.966  -7.633  1.00  0.70           O  
ATOM   4221  NE2 GLN A 291       1.360  19.105  -8.014  1.00  0.70           N  
ATOM   4222  H   GLN A 291       3.045  16.558 -10.095  1.00  0.70           H  
ATOM   4223  HA  GLN A 291       3.125  18.768 -10.492  1.00  0.70           H  
ATOM   4224 1HB  GLN A 291       5.644  18.631  -8.752  1.00  0.70           H  
ATOM   4225 2HB  GLN A 291       4.787  20.093  -9.181  1.00  0.70           H  
ATOM   4226 1HG  GLN A 291       3.439  17.829  -7.724  1.00  0.70           H  
ATOM   4227 2HG  GLN A 291       4.332  19.129  -6.886  1.00  0.70           H  
ATOM   4228 1HE2 GLN A 291       0.498  19.604  -8.026  1.00  0.70           H  
ATOM   4229 2HE2 GLN A 291       1.356  18.094  -8.175  1.00  0.70           H  
ATOM   4230  N   LEU A 292       4.754  18.023 -12.613  1.00  0.71           N  
ATOM   4231  CA  LEU A 292       5.596  18.265 -13.782  1.00  0.71           C  
ATOM   4232  C   LEU A 292       5.454  19.695 -14.299  1.00  0.71           C  
ATOM   4233  O   LEU A 292       4.338  20.194 -14.403  1.00  0.71           O  
ATOM   4234  CB  LEU A 292       5.242  17.311 -14.922  1.00  0.71           C  
ATOM   4235  CG  LEU A 292       5.548  15.866 -14.691  1.00  0.71           C  
ATOM   4236  CD1 LEU A 292       5.111  15.070 -15.910  1.00  0.71           C  
ATOM   4237  CD2 LEU A 292       7.032  15.733 -14.407  1.00  0.71           C  
ATOM   4238  H   LEU A 292       3.970  17.364 -12.649  1.00  0.71           H  
ATOM   4239  HA  LEU A 292       6.616  18.071 -13.474  1.00  0.71           H  
ATOM   4240 1HB  LEU A 292       4.169  17.376 -15.094  1.00  0.71           H  
ATOM   4241 2HB  LEU A 292       5.755  17.622 -15.831  1.00  0.71           H  
ATOM   4242  HG  LEU A 292       4.982  15.501 -13.848  1.00  0.71           H  
ATOM   4243 1HD1 LEU A 292       5.323  14.012 -15.764  1.00  0.71           H  
ATOM   4244 2HD1 LEU A 292       4.045  15.205 -16.073  1.00  0.71           H  
ATOM   4245 3HD1 LEU A 292       5.657  15.433 -16.773  1.00  0.71           H  
ATOM   4246 1HD2 LEU A 292       7.289  14.698 -14.242  1.00  0.71           H  
ATOM   4247 2HD2 LEU A 292       7.591  16.114 -15.247  1.00  0.71           H  
ATOM   4248 3HD2 LEU A 292       7.277  16.316 -13.517  1.00  0.71           H  
ATOM   4249  N   PRO A 293       6.539  20.350 -14.769  1.00  0.70           N  
ATOM   4250  CA  PRO A 293       6.542  21.711 -15.301  1.00  0.70           C  
ATOM   4251  C   PRO A 293       6.028  21.780 -16.730  1.00  0.70           C  
ATOM   4252  O   PRO A 293       6.695  22.309 -17.620  1.00  0.70           O  
ATOM   4253  CB  PRO A 293       8.025  22.071 -15.249  1.00  0.70           C  
ATOM   4254  CG  PRO A 293       8.724  20.742 -15.507  1.00  0.70           C  
ATOM   4255  CD  PRO A 293       7.867  19.705 -14.774  1.00  0.70           C  
ATOM   4256  HA  PRO A 293       5.961  22.355 -14.636  1.00  0.70           H  
ATOM   4257 1HB  PRO A 293       8.251  22.834 -16.007  1.00  0.70           H  
ATOM   4258 2HB  PRO A 293       8.269  22.506 -14.267  1.00  0.70           H  
ATOM   4259 1HG  PRO A 293       8.776  20.551 -16.591  1.00  0.70           H  
ATOM   4260 2HG  PRO A 293       9.761  20.778 -15.141  1.00  0.70           H  
ATOM   4261 1HD  PRO A 293       7.854  18.764 -15.346  1.00  0.70           H  
ATOM   4262 2HD  PRO A 293       8.241  19.577 -13.744  1.00  0.70           H  
ATOM   4263  N   ILE A 294       4.842  21.243 -16.937  1.00  0.68           N  
ATOM   4264  CA  ILE A 294       4.212  21.205 -18.240  1.00  0.68           C  
ATOM   4265  C   ILE A 294       2.770  21.660 -18.118  1.00  0.68           C  
ATOM   4266  O   ILE A 294       2.198  21.646 -17.022  1.00  0.68           O  
ATOM   4267  CB  ILE A 294       4.210  19.766 -18.794  1.00  0.68           C  
ATOM   4268  CG1 ILE A 294       3.348  18.899 -17.874  1.00  0.68           C  
ATOM   4269  CG2 ILE A 294       5.637  19.180 -18.848  1.00  0.68           C  
ATOM   4270  CD1 ILE A 294       3.128  17.526 -18.393  1.00  0.68           C  
ATOM   4271  H   ILE A 294       4.360  20.852 -16.133  1.00  0.68           H  
ATOM   4272  HA  ILE A 294       4.740  21.870 -18.922  1.00  0.68           H  
ATOM   4273  HB  ILE A 294       3.767  19.758 -19.791  1.00  0.68           H  
ATOM   4274 1HG1 ILE A 294       3.827  18.843 -16.909  1.00  0.68           H  
ATOM   4275 2HG1 ILE A 294       2.373  19.377 -17.745  1.00  0.68           H  
ATOM   4276 1HG2 ILE A 294       5.603  18.158 -19.235  1.00  0.68           H  
ATOM   4277 2HG2 ILE A 294       6.260  19.790 -19.504  1.00  0.68           H  
ATOM   4278 3HG2 ILE A 294       6.073  19.165 -17.853  1.00  0.68           H  
ATOM   4279 1HD1 ILE A 294       2.513  16.959 -17.695  1.00  0.68           H  
ATOM   4280 2HD1 ILE A 294       2.628  17.591 -19.358  1.00  0.68           H  
ATOM   4281 3HD1 ILE A 294       4.090  17.045 -18.507  1.00  0.68           H  
ATOM   4282  N   ASN A 295       2.163  22.016 -19.239  1.00  0.65           N  
ATOM   4283  CA  ASN A 295       0.724  22.226 -19.242  1.00  0.65           C  
ATOM   4284  C   ASN A 295       0.119  20.959 -19.835  1.00  0.65           C  
ATOM   4285  O   ASN A 295       0.491  20.568 -20.948  1.00  0.65           O  
ATOM   4286  CB  ASN A 295       0.330  23.480 -19.981  1.00  0.65           C  
ATOM   4287  CG  ASN A 295       0.879  24.707 -19.314  1.00  0.65           C  
ATOM   4288  OD1 ASN A 295       1.025  24.747 -18.085  1.00  0.65           O  
ATOM   4289  ND2 ASN A 295       1.183  25.702 -20.081  1.00  0.65           N  
ATOM   4290  H   ASN A 295       2.685  22.080 -20.102  1.00  0.65           H  
ATOM   4291  HA  ASN A 295       0.363  22.309 -18.218  1.00  0.65           H  
ATOM   4292 1HB  ASN A 295       0.697  23.446 -21.006  1.00  0.65           H  
ATOM   4293 2HB  ASN A 295      -0.759  23.558 -20.020  1.00  0.65           H  
ATOM   4294 1HD2 ASN A 295       1.568  26.540 -19.679  1.00  0.65           H  
ATOM   4295 2HD2 ASN A 295       1.037  25.647 -21.091  1.00  0.65           H  
ATOM   4296  N   LEU A 296      -0.724  20.279 -19.062  1.00  0.62           N  
ATOM   4297  CA  LEU A 296      -1.268  19.002 -19.507  1.00  0.62           C  
ATOM   4298  C   LEU A 296      -2.789  18.985 -19.513  1.00  0.62           C  
ATOM   4299  O   LEU A 296      -3.441  19.296 -18.507  1.00  0.62           O  
ATOM   4300  CB  LEU A 296      -0.767  17.886 -18.586  1.00  0.62           C  
ATOM   4301  CG  LEU A 296      -1.190  16.470 -18.906  1.00  0.62           C  
ATOM   4302  CD1 LEU A 296      -0.561  16.067 -20.189  1.00  0.62           C  
ATOM   4303  CD2 LEU A 296      -0.756  15.560 -17.800  1.00  0.62           C  
ATOM   4304  H   LEU A 296      -0.987  20.664 -18.153  1.00  0.62           H  
ATOM   4305  HA  LEU A 296      -0.922  18.808 -20.520  1.00  0.62           H  
ATOM   4306 1HB  LEU A 296       0.308  17.908 -18.598  1.00  0.62           H  
ATOM   4307 2HB  LEU A 296      -1.097  18.108 -17.571  1.00  0.62           H  
ATOM   4308  HG  LEU A 296      -2.271  16.415 -19.029  1.00  0.62           H  
ATOM   4309 1HD1 LEU A 296      -0.845  15.071 -20.405  1.00  0.62           H  
ATOM   4310 2HD1 LEU A 296      -0.887  16.719 -20.971  1.00  0.62           H  
ATOM   4311 3HD1 LEU A 296       0.514  16.123 -20.094  1.00  0.62           H  
ATOM   4312 1HD2 LEU A 296      -1.043  14.538 -18.041  1.00  0.62           H  
ATOM   4313 2HD2 LEU A 296       0.317  15.620 -17.698  1.00  0.62           H  
ATOM   4314 3HD2 LEU A 296      -1.227  15.865 -16.865  1.00  0.62           H  
ATOM   4315  N   ILE A 297      -3.352  18.653 -20.665  1.00  0.59           N  
ATOM   4316  CA  ILE A 297      -4.798  18.560 -20.804  1.00  0.59           C  
ATOM   4317  C   ILE A 297      -5.127  17.091 -21.055  1.00  0.59           C  
ATOM   4318  O   ILE A 297      -4.442  16.442 -21.848  1.00  0.59           O  
ATOM   4319  CB  ILE A 297      -5.329  19.395 -21.985  1.00  0.59           C  
ATOM   4320  CG1 ILE A 297      -4.826  20.849 -21.930  1.00  0.59           C  
ATOM   4321  CG2 ILE A 297      -6.854  19.385 -21.987  1.00  0.59           C  
ATOM   4322  CD1 ILE A 297      -5.266  21.609 -20.729  1.00  0.59           C  
ATOM   4323  H   ILE A 297      -2.746  18.434 -21.460  1.00  0.59           H  
ATOM   4324  HA  ILE A 297      -5.282  18.878 -19.884  1.00  0.59           H  
ATOM   4325  HB  ILE A 297      -5.001  18.962 -22.876  1.00  0.59           H  
ATOM   4326 1HG1 ILE A 297      -3.740  20.837 -21.944  1.00  0.59           H  
ATOM   4327 2HG1 ILE A 297      -5.175  21.373 -22.820  1.00  0.59           H  
ATOM   4328 1HG2 ILE A 297      -7.221  19.949 -22.838  1.00  0.59           H  
ATOM   4329 2HG2 ILE A 297      -7.210  18.374 -22.053  1.00  0.59           H  
ATOM   4330 3HG2 ILE A 297      -7.229  19.834 -21.063  1.00  0.59           H  
ATOM   4331 1HD1 ILE A 297      -4.864  22.622 -20.763  1.00  0.59           H  
ATOM   4332 2HD1 ILE A 297      -6.359  21.652 -20.706  1.00  0.59           H  
ATOM   4333 3HD1 ILE A 297      -4.905  21.106 -19.842  1.00  0.59           H  
ATOM   4334  N   ALA A 298      -6.098  16.543 -20.345  1.00  0.57           N  
ATOM   4335  CA  ALA A 298      -6.485  15.156 -20.593  1.00  0.57           C  
ATOM   4336  C   ALA A 298      -7.943  15.108 -21.008  1.00  0.57           C  
ATOM   4337  O   ALA A 298      -8.815  15.582 -20.282  1.00  0.57           O  
ATOM   4338  CB  ALA A 298      -6.230  14.303 -19.386  1.00  0.57           C  
ATOM   4339  H   ALA A 298      -6.600  17.117 -19.669  1.00  0.57           H  
ATOM   4340  HA  ALA A 298      -5.892  14.772 -21.416  1.00  0.57           H  
ATOM   4341 1HB  ALA A 298      -6.502  13.302 -19.592  1.00  0.57           H  
ATOM   4342 2HB  ALA A 298      -5.172  14.348 -19.141  1.00  0.57           H  
ATOM   4343 3HB  ALA A 298      -6.802  14.652 -18.569  1.00  0.57           H  
ATOM   4344  N   ILE A 299      -8.203  14.575 -22.195  1.00  0.56           N  
ATOM   4345  CA  ILE A 299      -9.556  14.548 -22.740  1.00  0.56           C  
ATOM   4346  C   ILE A 299     -10.048  13.132 -22.976  1.00  0.56           C  
ATOM   4347  O   ILE A 299      -9.449  12.393 -23.750  1.00  0.56           O  
ATOM   4348  CB  ILE A 299      -9.562  15.310 -24.067  1.00  0.56           C  
ATOM   4349  CG1 ILE A 299      -9.117  16.746 -23.822  1.00  0.56           C  
ATOM   4350  CG2 ILE A 299     -10.900  15.253 -24.711  1.00  0.56           C  
ATOM   4351  CD1 ILE A 299      -8.773  17.471 -25.055  1.00  0.56           C  
ATOM   4352  H   ILE A 299      -7.432  14.188 -22.738  1.00  0.56           H  
ATOM   4353  HA  ILE A 299     -10.224  15.041 -22.045  1.00  0.56           H  
ATOM   4354  HB  ILE A 299      -8.838  14.858 -24.730  1.00  0.56           H  
ATOM   4355 1HG1 ILE A 299      -9.915  17.286 -23.303  1.00  0.56           H  
ATOM   4356 2HG1 ILE A 299      -8.242  16.738 -23.201  1.00  0.56           H  
ATOM   4357 1HG2 ILE A 299     -10.877  15.783 -25.665  1.00  0.56           H  
ATOM   4358 2HG2 ILE A 299     -11.165  14.213 -24.882  1.00  0.56           H  
ATOM   4359 3HG2 ILE A 299     -11.632  15.716 -24.045  1.00  0.56           H  
ATOM   4360 1HD1 ILE A 299      -8.447  18.474 -24.804  1.00  0.56           H  
ATOM   4361 2HD1 ILE A 299      -7.979  16.942 -25.536  1.00  0.56           H  
ATOM   4362 3HD1 ILE A 299      -9.606  17.517 -25.725  1.00  0.56           H  
ATOM   4363  N   VAL A 300     -11.146  12.769 -22.332  1.00  0.57           N  
ATOM   4364  CA  VAL A 300     -11.699  11.434 -22.496  1.00  0.57           C  
ATOM   4365  C   VAL A 300     -13.157  11.434 -22.916  1.00  0.57           C  
ATOM   4366  O   VAL A 300     -14.002  12.059 -22.277  1.00  0.57           O  
ATOM   4367  CB  VAL A 300     -11.574  10.629 -21.194  1.00  0.57           C  
ATOM   4368  CG1 VAL A 300     -12.219   9.302 -21.392  1.00  0.57           C  
ATOM   4369  CG2 VAL A 300     -10.080  10.432 -20.820  1.00  0.57           C  
ATOM   4370  H   VAL A 300     -11.587  13.437 -21.700  1.00  0.57           H  
ATOM   4371  HA  VAL A 300     -11.131  10.922 -23.269  1.00  0.57           H  
ATOM   4372  HB  VAL A 300     -12.101  11.149 -20.394  1.00  0.57           H  
ATOM   4373 1HG1 VAL A 300     -12.155   8.769 -20.479  1.00  0.57           H  
ATOM   4374 2HG1 VAL A 300     -13.251   9.435 -21.652  1.00  0.57           H  
ATOM   4375 3HG1 VAL A 300     -11.715   8.757 -22.192  1.00  0.57           H  
ATOM   4376 1HG2 VAL A 300     -10.008   9.845 -19.907  1.00  0.57           H  
ATOM   4377 2HG2 VAL A 300      -9.576   9.906 -21.628  1.00  0.57           H  
ATOM   4378 3HG2 VAL A 300      -9.605  11.399 -20.666  1.00  0.57           H  
ATOM   4379  N   ALA A 301     -13.462  10.728 -23.997  1.00  0.58           N  
ATOM   4380  CA  ALA A 301     -14.856  10.635 -24.441  1.00  0.58           C  
ATOM   4381  C   ALA A 301     -15.426   9.298 -24.010  1.00  0.58           C  
ATOM   4382  O   ALA A 301     -14.875   8.240 -24.347  1.00  0.58           O  
ATOM   4383  CB  ALA A 301     -14.962  10.827 -25.932  1.00  0.58           C  
ATOM   4384  H   ALA A 301     -12.712  10.228 -24.484  1.00  0.58           H  
ATOM   4385  HA  ALA A 301     -15.441  11.410 -23.950  1.00  0.58           H  
ATOM   4386 1HB  ALA A 301     -15.997  10.758 -26.245  1.00  0.58           H  
ATOM   4387 2HB  ALA A 301     -14.581  11.798 -26.192  1.00  0.58           H  
ATOM   4388 3HB  ALA A 301     -14.381  10.081 -26.423  1.00  0.58           H  
ATOM   4389  N   THR A 302     -16.508   9.359 -23.233  1.00  0.60           N  
ATOM   4390  CA  THR A 302     -17.123   8.170 -22.675  1.00  0.60           C  
ATOM   4391  C   THR A 302     -18.562   7.930 -23.156  1.00  0.60           C  
ATOM   4392  O   THR A 302     -19.368   8.858 -23.266  1.00  0.60           O  
ATOM   4393  CB  THR A 302     -17.180   8.334 -21.154  1.00  0.60           C  
ATOM   4394  OG1 THR A 302     -17.998   9.479 -20.858  1.00  0.60           O  
ATOM   4395  CG2 THR A 302     -15.824   8.570 -20.534  1.00  0.60           C  
ATOM   4396  H   THR A 302     -16.900  10.269 -22.987  1.00  0.60           H  
ATOM   4397  HA  THR A 302     -16.523   7.306 -22.943  1.00  0.60           H  
ATOM   4398  HB  THR A 302     -17.616   7.444 -20.732  1.00  0.60           H  
ATOM   4399  HG1 THR A 302     -17.624  10.269 -21.313  1.00  0.60           H  
ATOM   4400 1HG2 THR A 302     -15.938   8.688 -19.456  1.00  0.60           H  
ATOM   4401 2HG2 THR A 302     -15.179   7.737 -20.735  1.00  0.60           H  
ATOM   4402 3HG2 THR A 302     -15.401   9.479 -20.952  1.00  0.60           H  
ATOM   4403  N   CYS A 303     -18.922   6.663 -23.332  1.00  0.64           N  
ATOM   4404  CA  CYS A 303     -20.301   6.306 -23.721  1.00  0.64           C  
ATOM   4405  C   CYS A 303     -20.564   4.819 -23.547  1.00  0.64           C  
ATOM   4406  O   CYS A 303     -19.651   4.077 -23.218  1.00  0.64           O  
ATOM   4407  CB  CYS A 303     -20.628   6.691 -25.155  1.00  0.64           C  
ATOM   4408  SG  CYS A 303     -19.714   5.851 -26.368  1.00  0.64           S  
ATOM   4409  H   CYS A 303     -18.211   5.944 -23.169  1.00  0.64           H  
ATOM   4410  HA  CYS A 303     -20.989   6.855 -23.079  1.00  0.64           H  
ATOM   4411 1HB  CYS A 303     -21.673   6.462 -25.336  1.00  0.64           H  
ATOM   4412 2HB  CYS A 303     -20.519   7.754 -25.300  1.00  0.64           H  
ATOM   4413  HG  CYS A 303     -20.371   6.353 -27.417  1.00  0.64           H  
ATOM   4414  N   GLU A 304     -21.801   4.383 -23.773  1.00  0.68           N  
ATOM   4415  CA  GLU A 304     -22.093   2.951 -23.718  1.00  0.68           C  
ATOM   4416  C   GLU A 304     -22.581   2.446 -25.080  1.00  0.68           C  
ATOM   4417  O   GLU A 304     -23.731   2.669 -25.463  1.00  0.68           O  
ATOM   4418  CB  GLU A 304     -23.172   2.634 -22.674  1.00  0.68           C  
ATOM   4419  CG  GLU A 304     -22.884   3.045 -21.277  1.00  0.68           C  
ATOM   4420  CD  GLU A 304     -23.913   2.580 -20.308  1.00  0.68           C  
ATOM   4421  OE1 GLU A 304     -24.848   1.952 -20.712  1.00  0.68           O  
ATOM   4422  OE2 GLU A 304     -23.759   2.860 -19.158  1.00  0.68           O  
ATOM   4423  H   GLU A 304     -22.533   5.037 -24.011  1.00  0.68           H  
ATOM   4424  HA  GLU A 304     -21.182   2.406 -23.463  1.00  0.68           H  
ATOM   4425 1HB  GLU A 304     -24.113   3.057 -22.976  1.00  0.68           H  
ATOM   4426 2HB  GLU A 304     -23.302   1.567 -22.626  1.00  0.68           H  
ATOM   4427 1HG  GLU A 304     -21.945   2.667 -20.983  1.00  0.68           H  
ATOM   4428 2HG  GLU A 304     -22.845   4.126 -21.249  1.00  0.68           H  
ATOM   4429  N   ASN A 305     -21.723   1.745 -25.815  1.00  0.72           N  
ATOM   4430  CA  ASN A 305     -22.086   1.274 -27.156  1.00  0.72           C  
ATOM   4431  C   ASN A 305     -22.896  -0.026 -27.057  1.00  0.72           C  
ATOM   4432  O   ASN A 305     -22.395  -1.141 -27.276  1.00  0.72           O  
ATOM   4433  CB  ASN A 305     -20.854   1.129 -28.030  1.00  0.72           C  
ATOM   4434  CG  ASN A 305     -21.147   0.855 -29.494  1.00  0.72           C  
ATOM   4435  OD1 ASN A 305     -22.234   1.150 -30.009  1.00  0.72           O  
ATOM   4436  ND2 ASN A 305     -20.178   0.279 -30.175  1.00  0.72           N  
ATOM   4437  H   ASN A 305     -20.799   1.562 -25.452  1.00  0.72           H  
ATOM   4438  HA  ASN A 305     -22.736   2.020 -27.621  1.00  0.72           H  
ATOM   4439 1HB  ASN A 305     -20.259   2.043 -27.963  1.00  0.72           H  
ATOM   4440 2HB  ASN A 305     -20.256   0.336 -27.666  1.00  0.72           H  
ATOM   4441 1HD2 ASN A 305     -20.308   0.074 -31.148  1.00  0.72           H  
ATOM   4442 2HD2 ASN A 305     -19.290   0.032 -29.717  1.00  0.72           H  
ATOM   4443  N   MET A 306     -24.131   0.143 -26.603  1.00  0.76           N  
ATOM   4444  CA  MET A 306     -25.082  -0.931 -26.354  1.00  0.76           C  
ATOM   4445  C   MET A 306     -25.869  -1.269 -27.611  1.00  0.76           C  
ATOM   4446  O   MET A 306     -26.001  -0.420 -28.497  1.00  0.76           O  
ATOM   4447  CB  MET A 306     -26.034  -0.508 -25.239  1.00  0.76           C  
ATOM   4448  CG  MET A 306     -25.354  -0.263 -23.934  1.00  0.76           C  
ATOM   4449  SD  MET A 306     -24.614  -1.750 -23.263  1.00  0.76           S  
ATOM   4450  CE  MET A 306     -22.914  -1.476 -23.702  1.00  0.76           C  
ATOM   4451  H   MET A 306     -24.404   1.109 -26.411  1.00  0.76           H  
ATOM   4452  HA  MET A 306     -24.518  -1.806 -26.040  1.00  0.76           H  
ATOM   4453 1HB  MET A 306     -26.515   0.426 -25.525  1.00  0.76           H  
ATOM   4454 2HB  MET A 306     -26.826  -1.237 -25.101  1.00  0.76           H  
ATOM   4455 1HG  MET A 306     -24.578   0.463 -24.096  1.00  0.76           H  
ATOM   4456 2HG  MET A 306     -26.057   0.147 -23.205  1.00  0.76           H  
ATOM   4457 1HE  MET A 306     -22.343  -2.307 -23.388  1.00  0.76           H  
ATOM   4458 2HE  MET A 306     -22.831  -1.389 -24.758  1.00  0.76           H  
ATOM   4459 3HE  MET A 306     -22.540  -0.569 -23.227  1.00  0.76           H  
ATOM   4460  N   PRO A 307     -26.375  -2.502 -27.758  1.00  0.79           N  
ATOM   4461  CA  PRO A 307     -27.267  -2.861 -28.824  1.00  0.79           C  
ATOM   4462  C   PRO A 307     -28.586  -2.176 -28.587  1.00  0.79           C  
ATOM   4463  O   PRO A 307     -29.033  -2.059 -27.447  1.00  0.79           O  
ATOM   4464  CB  PRO A 307     -27.370  -4.370 -28.696  1.00  0.79           C  
ATOM   4465  CG  PRO A 307     -27.077  -4.657 -27.231  1.00  0.79           C  
ATOM   4466  CD  PRO A 307     -26.077  -3.598 -26.813  1.00  0.79           C  
ATOM   4467  HA  PRO A 307     -26.839  -2.561 -29.789  1.00  0.79           H  
ATOM   4468 1HB  PRO A 307     -28.371  -4.702 -29.006  1.00  0.79           H  
ATOM   4469 2HB  PRO A 307     -26.668  -4.827 -29.373  1.00  0.79           H  
ATOM   4470 1HG  PRO A 307     -28.008  -4.615 -26.646  1.00  0.79           H  
ATOM   4471 2HG  PRO A 307     -26.680  -5.680 -27.125  1.00  0.79           H  
ATOM   4472 1HD  PRO A 307     -26.258  -3.318 -25.774  1.00  0.79           H  
ATOM   4473 2HD  PRO A 307     -25.087  -3.972 -26.966  1.00  0.79           H  
ATOM   4474  N   SER A 308     -29.220  -1.779 -29.664  1.00  0.80           N  
ATOM   4475  CA  SER A 308     -30.526  -1.146 -29.641  1.00  0.80           C  
ATOM   4476  C   SER A 308     -30.988  -0.949 -31.050  1.00  0.80           C  
ATOM   4477  O   SER A 308     -30.172  -0.735 -31.939  1.00  0.80           O  
ATOM   4478  CB  SER A 308     -30.503   0.199 -28.935  1.00  0.80           C  
ATOM   4479  OG  SER A 308     -31.752   0.855 -29.052  1.00  0.80           O  
ATOM   4480  H   SER A 308     -28.771  -1.921 -30.558  1.00  0.80           H  
ATOM   4481  HA  SER A 308     -31.229  -1.805 -29.128  1.00  0.80           H  
ATOM   4482 1HB  SER A 308     -30.260   0.070 -27.881  1.00  0.80           H  
ATOM   4483 2HB  SER A 308     -29.727   0.812 -29.371  1.00  0.80           H  
ATOM   4484  HG  SER A 308     -31.741   1.550 -28.373  1.00  0.80           H  
ATOM   4485  N   GLY A 309     -32.289  -0.899 -31.259  1.00  0.80           N  
ATOM   4486  CA  GLY A 309     -32.800  -0.537 -32.575  1.00  0.80           C  
ATOM   4487  C   GLY A 309     -32.270   0.845 -32.995  1.00  0.80           C  
ATOM   4488  O   GLY A 309     -32.163   1.142 -34.191  1.00  0.80           O  
ATOM   4489  H   GLY A 309     -32.926  -1.088 -30.498  1.00  0.80           H  
ATOM   4490 1HA  GLY A 309     -32.498  -1.290 -33.304  1.00  0.80           H  
ATOM   4491 2HA  GLY A 309     -33.889  -0.524 -32.553  1.00  0.80           H  
ATOM   4492  N   ALA A 310     -31.960   1.695 -31.999  1.00  0.78           N  
ATOM   4493  CA  ALA A 310     -31.438   3.038 -32.219  1.00  0.78           C  
ATOM   4494  C   ALA A 310     -29.918   3.080 -32.472  1.00  0.78           C  
ATOM   4495  O   ALA A 310     -29.385   4.135 -32.803  1.00  0.78           O  
ATOM   4496  CB  ALA A 310     -31.768   3.899 -31.012  1.00  0.78           C  
ATOM   4497  H   ALA A 310     -32.063   1.376 -31.034  1.00  0.78           H  
ATOM   4498  HA  ALA A 310     -31.935   3.447 -33.097  1.00  0.78           H  
ATOM   4499 1HB  ALA A 310     -31.432   4.908 -31.176  1.00  0.78           H  
ATOM   4500 2HB  ALA A 310     -32.844   3.902 -30.853  1.00  0.78           H  
ATOM   4501 3HB  ALA A 310     -31.274   3.494 -30.137  1.00  0.78           H  
ATOM   4502  N   ALA A 311     -29.205   1.966 -32.285  1.00  0.75           N  
ATOM   4503  CA  ALA A 311     -27.749   1.952 -32.448  1.00  0.75           C  
ATOM   4504  C   ALA A 311     -27.366   2.182 -33.904  1.00  0.75           C  
ATOM   4505  O   ALA A 311     -28.107   1.801 -34.818  1.00  0.75           O  
ATOM   4506  CB  ALA A 311     -27.153   0.641 -31.945  1.00  0.75           C  
ATOM   4507  H   ALA A 311     -29.670   1.094 -32.056  1.00  0.75           H  
ATOM   4508  HA  ALA A 311     -27.335   2.774 -31.861  1.00  0.75           H  
ATOM   4509 1HB  ALA A 311     -26.068   0.663 -32.056  1.00  0.75           H  
ATOM   4510 2HB  ALA A 311     -27.407   0.500 -30.893  1.00  0.75           H  
ATOM   4511 3HB  ALA A 311     -27.550  -0.172 -32.508  1.00  0.75           H  
ATOM   4512  N   ASN A 312     -26.195   2.791 -34.116  1.00  0.72           N  
ATOM   4513  CA  ASN A 312     -25.674   3.007 -35.469  1.00  0.72           C  
ATOM   4514  C   ASN A 312     -25.548   1.709 -36.237  1.00  0.72           C  
ATOM   4515  O   ASN A 312     -25.024   0.722 -35.722  1.00  0.72           O  
ATOM   4516  CB  ASN A 312     -24.327   3.709 -35.454  1.00  0.72           C  
ATOM   4517  CG  ASN A 312     -24.397   5.173 -35.162  1.00  0.72           C  
ATOM   4518  OD1 ASN A 312     -25.429   5.832 -35.354  1.00  0.72           O  
ATOM   4519  ND2 ASN A 312     -23.303   5.709 -34.723  1.00  0.72           N  
ATOM   4520  H   ASN A 312     -25.649   3.100 -33.325  1.00  0.72           H  
ATOM   4521  HA  ASN A 312     -26.384   3.632 -36.019  1.00  0.72           H  
ATOM   4522 1HB  ASN A 312     -23.685   3.240 -34.707  1.00  0.72           H  
ATOM   4523 2HB  ASN A 312     -23.841   3.571 -36.423  1.00  0.72           H  
ATOM   4524 1HD2 ASN A 312     -23.271   6.676 -34.519  1.00  0.72           H  
ATOM   4525 2HD2 ASN A 312     -22.477   5.146 -34.571  1.00  0.72           H  
ATOM   4526  N   LYS A 313     -26.005   1.731 -37.478  1.00  0.70           N  
ATOM   4527  CA  LYS A 313     -25.963   0.573 -38.352  1.00  0.70           C  
ATOM   4528  C   LYS A 313     -24.973   0.798 -39.485  1.00  0.70           C  
ATOM   4529  O   LYS A 313     -24.649   1.943 -39.805  1.00  0.70           O  
ATOM   4530  CB  LYS A 313     -27.355   0.328 -38.944  1.00  0.70           C  
ATOM   4531  CG  LYS A 313     -28.406  -0.005 -37.918  1.00  0.70           C  
ATOM   4532  CD  LYS A 313     -29.783  -0.087 -38.496  1.00  0.70           C  
ATOM   4533  CE  LYS A 313     -30.783  -0.216 -37.371  1.00  0.70           C  
ATOM   4534  NZ  LYS A 313     -30.780   1.020 -36.529  1.00  0.70           N  
ATOM   4535  H   LYS A 313     -26.429   2.600 -37.827  1.00  0.70           H  
ATOM   4536  HA  LYS A 313     -25.672  -0.279 -37.756  1.00  0.70           H  
ATOM   4537 1HB  LYS A 313     -27.679   1.235 -39.467  1.00  0.70           H  
ATOM   4538 2HB  LYS A 313     -27.317  -0.473 -39.677  1.00  0.70           H  
ATOM   4539 1HG  LYS A 313     -28.194  -0.980 -37.513  1.00  0.70           H  
ATOM   4540 2HG  LYS A 313     -28.392   0.725 -37.110  1.00  0.70           H  
ATOM   4541 1HD  LYS A 313     -29.996   0.819 -39.069  1.00  0.70           H  
ATOM   4542 2HD  LYS A 313     -29.863  -0.951 -39.156  1.00  0.70           H  
ATOM   4543 1HE  LYS A 313     -31.781  -0.368 -37.778  1.00  0.70           H  
ATOM   4544 2HE  LYS A 313     -30.519  -1.068 -36.743  1.00  0.70           H  
ATOM   4545 1HZ  LYS A 313     -31.444   0.942 -35.754  1.00  0.70           H  
ATOM   4546 2HZ  LYS A 313     -29.842   1.167 -36.128  1.00  0.70           H  
ATOM   4547 3HZ  LYS A 313     -31.025   1.817 -37.091  1.00  0.70           H  
ATOM   4548  N   PRO A 314     -24.416  -0.252 -40.078  1.00  0.68           N  
ATOM   4549  CA  PRO A 314     -23.648  -0.144 -41.285  1.00  0.68           C  
ATOM   4550  C   PRO A 314     -24.507   0.586 -42.307  1.00  0.68           C  
ATOM   4551  O   PRO A 314     -25.698   0.293 -42.444  1.00  0.68           O  
ATOM   4552  CB  PRO A 314     -23.389  -1.604 -41.642  1.00  0.68           C  
ATOM   4553  CG  PRO A 314     -23.413  -2.324 -40.306  1.00  0.68           C  
ATOM   4554  CD  PRO A 314     -24.491  -1.614 -39.508  1.00  0.68           C  
ATOM   4555  HA  PRO A 314     -22.712   0.398 -41.079  1.00  0.68           H  
ATOM   4556 1HB  PRO A 314     -24.167  -1.959 -42.334  1.00  0.68           H  
ATOM   4557 2HB  PRO A 314     -22.433  -1.696 -42.169  1.00  0.68           H  
ATOM   4558 1HG  PRO A 314     -23.621  -3.395 -40.452  1.00  0.68           H  
ATOM   4559 2HG  PRO A 314     -22.415  -2.257 -39.836  1.00  0.68           H  
ATOM   4560 1HD  PRO A 314     -25.476  -2.069 -39.677  1.00  0.68           H  
ATOM   4561 2HD  PRO A 314     -24.191  -1.633 -38.453  1.00  0.68           H  
ATOM   4562  N   GLY A 315     -23.902   1.514 -43.023  1.00  0.66           N  
ATOM   4563  CA  GLY A 315     -24.536   2.356 -44.028  1.00  0.66           C  
ATOM   4564  C   GLY A 315     -24.927   3.733 -43.466  1.00  0.66           C  
ATOM   4565  O   GLY A 315     -25.201   4.666 -44.225  1.00  0.66           O  
ATOM   4566  H   GLY A 315     -22.925   1.680 -42.837  1.00  0.66           H  
ATOM   4567 1HA  GLY A 315     -23.850   2.490 -44.867  1.00  0.66           H  
ATOM   4568 2HA  GLY A 315     -25.422   1.855 -44.413  1.00  0.66           H  
ATOM   4569  N   ASP A 316     -24.963   3.871 -42.138  1.00  0.65           N  
ATOM   4570  CA  ASP A 316     -25.285   5.164 -41.542  1.00  0.65           C  
ATOM   4571  C   ASP A 316     -24.175   6.173 -41.769  1.00  0.65           C  
ATOM   4572  O   ASP A 316     -23.000   5.815 -41.832  1.00  0.65           O  
ATOM   4573  CB  ASP A 316     -25.549   5.060 -40.036  1.00  0.65           C  
ATOM   4574  CG  ASP A 316     -26.894   4.401 -39.672  1.00  0.65           C  
ATOM   4575  OD1 ASP A 316     -27.714   4.195 -40.535  1.00  0.65           O  
ATOM   4576  OD2 ASP A 316     -27.087   4.132 -38.499  1.00  0.65           O  
ATOM   4577  H   ASP A 316     -24.755   3.083 -41.521  1.00  0.65           H  
ATOM   4578  HA  ASP A 316     -26.190   5.544 -42.017  1.00  0.65           H  
ATOM   4579 1HB  ASP A 316     -24.746   4.479 -39.575  1.00  0.65           H  
ATOM   4580 2HB  ASP A 316     -25.516   6.057 -39.595  1.00  0.65           H  
ATOM   4581  N   VAL A 317     -24.535   7.443 -41.857  1.00  0.65           N  
ATOM   4582  CA  VAL A 317     -23.528   8.490 -41.956  1.00  0.65           C  
ATOM   4583  C   VAL A 317     -23.632   9.423 -40.764  1.00  0.65           C  
ATOM   4584  O   VAL A 317     -24.723   9.873 -40.408  1.00  0.65           O  
ATOM   4585  CB  VAL A 317     -23.635   9.267 -43.286  1.00  0.65           C  
ATOM   4586  CG1 VAL A 317     -22.616  10.412 -43.292  1.00  0.65           C  
ATOM   4587  CG2 VAL A 317     -23.338   8.307 -44.460  1.00  0.65           C  
ATOM   4588  H   VAL A 317     -25.515   7.688 -41.834  1.00  0.65           H  
ATOM   4589  HA  VAL A 317     -22.547   8.027 -41.933  1.00  0.65           H  
ATOM   4590  HB  VAL A 317     -24.632   9.690 -43.388  1.00  0.65           H  
ATOM   4591 1HG1 VAL A 317     -22.684  10.956 -44.232  1.00  0.65           H  
ATOM   4592 2HG1 VAL A 317     -22.820  11.093 -42.468  1.00  0.65           H  
ATOM   4593 3HG1 VAL A 317     -21.613  10.002 -43.178  1.00  0.65           H  
ATOM   4594 1HG2 VAL A 317     -23.404   8.847 -45.400  1.00  0.65           H  
ATOM   4595 2HG2 VAL A 317     -22.337   7.899 -44.349  1.00  0.65           H  
ATOM   4596 3HG2 VAL A 317     -24.060   7.487 -44.464  1.00  0.65           H  
ATOM   4597  N   VAL A 318     -22.491   9.692 -40.140  1.00  0.65           N  
ATOM   4598  CA  VAL A 318     -22.451  10.541 -38.962  1.00  0.65           C  
ATOM   4599  C   VAL A 318     -21.540  11.738 -39.192  1.00  0.65           C  
ATOM   4600  O   VAL A 318     -20.602  11.672 -39.978  1.00  0.65           O  
ATOM   4601  CB  VAL A 318     -21.909   9.738 -37.774  1.00  0.65           C  
ATOM   4602  CG1 VAL A 318     -22.806   8.528 -37.475  1.00  0.65           C  
ATOM   4603  CG2 VAL A 318     -20.515   9.299 -38.066  1.00  0.65           C  
ATOM   4604  H   VAL A 318     -21.633   9.270 -40.497  1.00  0.65           H  
ATOM   4605  HA  VAL A 318     -23.458  10.893 -38.740  1.00  0.65           H  
ATOM   4606  HB  VAL A 318     -21.912  10.375 -36.891  1.00  0.65           H  
ATOM   4607 1HG1 VAL A 318     -22.408   7.985 -36.617  1.00  0.65           H  
ATOM   4608 2HG1 VAL A 318     -23.819   8.872 -37.250  1.00  0.65           H  
ATOM   4609 3HG1 VAL A 318     -22.831   7.863 -38.339  1.00  0.65           H  
ATOM   4610 1HG2 VAL A 318     -20.131   8.757 -37.220  1.00  0.65           H  
ATOM   4611 2HG2 VAL A 318     -20.512   8.657 -38.941  1.00  0.65           H  
ATOM   4612 3HG2 VAL A 318     -19.894  10.177 -38.247  1.00  0.65           H  
ATOM   4613  N   LYS A 319     -21.795  12.836 -38.495  1.00  0.66           N  
ATOM   4614  CA  LYS A 319     -20.932  14.006 -38.655  1.00  0.66           C  
ATOM   4615  C   LYS A 319     -20.101  14.249 -37.402  1.00  0.66           C  
ATOM   4616  O   LYS A 319     -20.609  14.154 -36.287  1.00  0.66           O  
ATOM   4617  CB  LYS A 319     -21.763  15.233 -39.034  1.00  0.66           C  
ATOM   4618  CG  LYS A 319     -20.954  16.495 -39.294  1.00  0.66           C  
ATOM   4619  CD  LYS A 319     -21.850  17.651 -39.735  1.00  0.66           C  
ATOM   4620  CE  LYS A 319     -22.336  17.460 -41.165  1.00  0.66           C  
ATOM   4621  NZ  LYS A 319     -23.147  18.621 -41.638  1.00  0.66           N  
ATOM   4622  H   LYS A 319     -22.579  12.861 -37.859  1.00  0.66           H  
ATOM   4623  HA  LYS A 319     -20.232  13.824 -39.465  1.00  0.66           H  
ATOM   4624 1HB  LYS A 319     -22.337  15.016 -39.933  1.00  0.66           H  
ATOM   4625 2HB  LYS A 319     -22.471  15.452 -38.238  1.00  0.66           H  
ATOM   4626 1HG  LYS A 319     -20.432  16.786 -38.384  1.00  0.66           H  
ATOM   4627 2HG  LYS A 319     -20.207  16.296 -40.068  1.00  0.66           H  
ATOM   4628 1HD  LYS A 319     -22.709  17.717 -39.070  1.00  0.66           H  
ATOM   4629 2HD  LYS A 319     -21.294  18.583 -39.674  1.00  0.66           H  
ATOM   4630 1HE  LYS A 319     -21.468  17.344 -41.818  1.00  0.66           H  
ATOM   4631 2HE  LYS A 319     -22.943  16.557 -41.220  1.00  0.66           H  
ATOM   4632 1HZ  LYS A 319     -23.443  18.457 -42.589  1.00  0.66           H  
ATOM   4633 2HZ  LYS A 319     -23.958  18.732 -41.045  1.00  0.66           H  
ATOM   4634 3HZ  LYS A 319     -22.586  19.460 -41.601  1.00  0.66           H  
ATOM   4635  N   SER A 320     -18.810  14.479 -37.593  1.00  0.67           N  
ATOM   4636  CA  SER A 320     -17.866  14.782 -36.513  1.00  0.67           C  
ATOM   4637  C   SER A 320     -17.842  16.260 -36.165  1.00  0.67           C  
ATOM   4638  O   SER A 320     -18.358  17.092 -36.914  1.00  0.67           O  
ATOM   4639  CB  SER A 320     -16.481  14.335 -36.899  1.00  0.67           C  
ATOM   4640  OG  SER A 320     -16.043  15.050 -38.019  1.00  0.67           O  
ATOM   4641  H   SER A 320     -18.463  14.494 -38.554  1.00  0.67           H  
ATOM   4642  HA  SER A 320     -18.165  14.235 -35.618  1.00  0.67           H  
ATOM   4643 1HB  SER A 320     -15.798  14.497 -36.064  1.00  0.67           H  
ATOM   4644 2HB  SER A 320     -16.490  13.276 -37.106  1.00  0.67           H  
ATOM   4645  HG  SER A 320     -16.689  14.819 -38.729  1.00  0.67           H  
ATOM   4646  N   MET A 321     -17.165  16.598 -35.069  1.00  0.68           N  
ATOM   4647  CA  MET A 321     -16.993  18.001 -34.648  1.00  0.68           C  
ATOM   4648  C   MET A 321     -16.312  18.889 -35.707  1.00  0.68           C  
ATOM   4649  O   MET A 321     -16.462  20.109 -35.687  1.00  0.68           O  
ATOM   4650  CB  MET A 321     -16.196  18.099 -33.351  1.00  0.68           C  
ATOM   4651  CG  MET A 321     -16.085  19.548 -32.799  1.00  0.68           C  
ATOM   4652  SD  MET A 321     -15.024  19.757 -31.298  1.00  0.68           S  
ATOM   4653  CE  MET A 321     -15.787  18.734 -30.110  1.00  0.68           C  
ATOM   4654  H   MET A 321     -16.783  15.840 -34.490  1.00  0.68           H  
ATOM   4655  HA  MET A 321     -17.982  18.418 -34.472  1.00  0.68           H  
ATOM   4656 1HB  MET A 321     -16.686  17.492 -32.590  1.00  0.68           H  
ATOM   4657 2HB  MET A 321     -15.216  17.679 -33.500  1.00  0.68           H  
ATOM   4658 1HG  MET A 321     -15.687  20.187 -33.585  1.00  0.68           H  
ATOM   4659 2HG  MET A 321     -17.082  19.904 -32.561  1.00  0.68           H  
ATOM   4660 1HE  MET A 321     -15.266  18.807 -29.173  1.00  0.68           H  
ATOM   4661 2HE  MET A 321     -16.817  19.055 -29.969  1.00  0.68           H  
ATOM   4662 3HE  MET A 321     -15.748  17.710 -30.464  1.00  0.68           H  
ATOM   4663  N   LYS A 322     -15.548  18.290 -36.629  1.00  0.68           N  
ATOM   4664  CA  LYS A 322     -14.850  19.055 -37.670  1.00  0.68           C  
ATOM   4665  C   LYS A 322     -15.723  19.315 -38.893  1.00  0.68           C  
ATOM   4666  O   LYS A 322     -15.285  19.943 -39.856  1.00  0.68           O  
ATOM   4667  CB  LYS A 322     -13.579  18.340 -38.138  1.00  0.68           C  
ATOM   4668  CG  LYS A 322     -12.520  18.283 -37.118  1.00  0.68           C  
ATOM   4669  CD  LYS A 322     -11.255  17.618 -37.598  1.00  0.68           C  
ATOM   4670  CE  LYS A 322     -10.452  18.494 -38.559  1.00  0.68           C  
ATOM   4671  NZ  LYS A 322      -9.951  19.748 -37.898  1.00  0.68           N  
ATOM   4672  H   LYS A 322     -15.457  17.282 -36.605  1.00  0.68           H  
ATOM   4673  HA  LYS A 322     -14.568  20.021 -37.251  1.00  0.68           H  
ATOM   4674 1HB  LYS A 322     -13.826  17.314 -38.419  1.00  0.68           H  
ATOM   4675 2HB  LYS A 322     -13.180  18.839 -39.021  1.00  0.68           H  
ATOM   4676 1HG  LYS A 322     -12.289  19.288 -36.769  1.00  0.68           H  
ATOM   4677 2HG  LYS A 322     -12.902  17.707 -36.297  1.00  0.68           H  
ATOM   4678 1HD  LYS A 322     -10.631  17.371 -36.733  1.00  0.68           H  
ATOM   4679 2HD  LYS A 322     -11.514  16.700 -38.111  1.00  0.68           H  
ATOM   4680 1HE  LYS A 322      -9.593  17.920 -38.913  1.00  0.68           H  
ATOM   4681 2HE  LYS A 322     -11.072  18.762 -39.413  1.00  0.68           H  
ATOM   4682 1HZ  LYS A 322      -9.414  20.295 -38.551  1.00  0.68           H  
ATOM   4683 2HZ  LYS A 322     -10.730  20.290 -37.576  1.00  0.68           H  
ATOM   4684 3HZ  LYS A 322      -9.355  19.544 -37.082  1.00  0.68           H  
ATOM   4685  N   GLY A 323     -16.946  18.793 -38.879  1.00  0.68           N  
ATOM   4686  CA  GLY A 323     -17.860  18.923 -40.002  1.00  0.68           C  
ATOM   4687  C   GLY A 323     -17.648  17.823 -41.036  1.00  0.68           C  
ATOM   4688  O   GLY A 323     -18.336  17.777 -42.055  1.00  0.68           O  
ATOM   4689  H   GLY A 323     -17.280  18.288 -38.059  1.00  0.68           H  
ATOM   4690 1HA  GLY A 323     -18.881  18.879 -39.629  1.00  0.68           H  
ATOM   4691 2HA  GLY A 323     -17.729  19.899 -40.466  1.00  0.68           H  
ATOM   4692  N   LEU A 324     -16.697  16.936 -40.767  1.00  0.68           N  
ATOM   4693  CA  LEU A 324     -16.396  15.841 -41.675  1.00  0.68           C  
ATOM   4694  C   LEU A 324     -17.452  14.776 -41.477  1.00  0.68           C  
ATOM   4695  O   LEU A 324     -17.855  14.506 -40.334  1.00  0.68           O  
ATOM   4696  CB  LEU A 324     -14.997  15.270 -41.375  1.00  0.68           C  
ATOM   4697  CG  LEU A 324     -13.825  16.260 -41.563  1.00  0.68           C  
ATOM   4698  CD1 LEU A 324     -12.504  15.614 -41.083  1.00  0.68           C  
ATOM   4699  CD2 LEU A 324     -13.749  16.647 -43.027  1.00  0.68           C  
ATOM   4700  H   LEU A 324     -16.170  17.043 -39.913  1.00  0.68           H  
ATOM   4701  HA  LEU A 324     -16.439  16.194 -42.708  1.00  0.68           H  
ATOM   4702 1HB  LEU A 324     -14.973  14.923 -40.351  1.00  0.68           H  
ATOM   4703 2HB  LEU A 324     -14.826  14.415 -42.031  1.00  0.68           H  
ATOM   4704  HG  LEU A 324     -14.003  17.155 -40.965  1.00  0.68           H  
ATOM   4705 1HD1 LEU A 324     -11.679  16.316 -41.211  1.00  0.68           H  
ATOM   4706 2HD1 LEU A 324     -12.589  15.359 -40.038  1.00  0.68           H  
ATOM   4707 3HD1 LEU A 324     -12.300  14.713 -41.658  1.00  0.68           H  
ATOM   4708 1HD2 LEU A 324     -12.933  17.356 -43.175  1.00  0.68           H  
ATOM   4709 2HD2 LEU A 324     -13.574  15.756 -43.633  1.00  0.68           H  
ATOM   4710 3HD2 LEU A 324     -14.693  17.109 -43.329  1.00  0.68           H  
ATOM   4711  N   THR A 325     -17.869  14.134 -42.567  1.00  0.68           N  
ATOM   4712  CA  THR A 325     -18.846  13.067 -42.438  1.00  0.68           C  
ATOM   4713  C   THR A 325     -18.204  11.699 -42.586  1.00  0.68           C  
ATOM   4714  O   THR A 325     -17.362  11.476 -43.469  1.00  0.68           O  
ATOM   4715  CB  THR A 325     -19.978  13.274 -43.453  1.00  0.68           C  
ATOM   4716  OG1 THR A 325     -19.431  13.341 -44.775  1.00  0.68           O  
ATOM   4717  CG2 THR A 325     -20.720  14.542 -43.132  1.00  0.68           C  
ATOM   4718  H   THR A 325     -17.527  14.409 -43.496  1.00  0.68           H  
ATOM   4719  HA  THR A 325     -19.283  13.117 -41.448  1.00  0.68           H  
ATOM   4720  HB  THR A 325     -20.659  12.440 -43.399  1.00  0.68           H  
ATOM   4721  HG1 THR A 325     -18.720  14.039 -44.821  1.00  0.68           H  
ATOM   4722 1HG2 THR A 325     -21.527  14.686 -43.845  1.00  0.68           H  
ATOM   4723 2HG2 THR A 325     -21.130  14.466 -42.127  1.00  0.68           H  
ATOM   4724 3HG2 THR A 325     -20.033  15.389 -43.182  1.00  0.68           H  
ATOM   4725  N   ILE A 326     -18.659  10.773 -41.753  1.00  0.68           N  
ATOM   4726  CA  ILE A 326     -18.118   9.436 -41.731  1.00  0.68           C  
ATOM   4727  C   ILE A 326     -19.149   8.352 -42.004  1.00  0.68           C  
ATOM   4728  O   ILE A 326     -20.217   8.326 -41.388  1.00  0.68           O  
ATOM   4729  CB  ILE A 326     -17.448   9.151 -40.383  1.00  0.68           C  
ATOM   4730  CG1 ILE A 326     -16.392  10.202 -40.084  1.00  0.68           C  
ATOM   4731  CG2 ILE A 326     -16.848   7.777 -40.424  1.00  0.68           C  
ATOM   4732  CD1 ILE A 326     -16.884  11.300 -39.180  1.00  0.68           C  
ATOM   4733  H   ILE A 326     -19.375  11.030 -41.084  1.00  0.68           H  
ATOM   4734  HA  ILE A 326     -17.361   9.388 -42.490  1.00  0.68           H  
ATOM   4735  HB  ILE A 326     -18.173   9.200 -39.596  1.00  0.68           H  
ATOM   4736 1HG1 ILE A 326     -15.538   9.733 -39.628  1.00  0.68           H  
ATOM   4737 2HG1 ILE A 326     -16.085  10.661 -40.998  1.00  0.68           H  
ATOM   4738 1HG2 ILE A 326     -16.379   7.572 -39.494  1.00  0.68           H  
ATOM   4739 2HG2 ILE A 326     -17.622   7.037 -40.604  1.00  0.68           H  
ATOM   4740 3HG2 ILE A 326     -16.113   7.717 -41.218  1.00  0.68           H  
ATOM   4741 1HD1 ILE A 326     -16.084  12.014 -39.027  1.00  0.68           H  
ATOM   4742 2HD1 ILE A 326     -17.737  11.810 -39.630  1.00  0.68           H  
ATOM   4743 3HD1 ILE A 326     -17.189  10.880 -38.221  1.00  0.68           H  
ATOM   4744  N   GLU A 327     -18.849   7.468 -42.947  1.00  0.70           N  
ATOM   4745  CA  GLU A 327     -19.775   6.383 -43.231  1.00  0.70           C  
ATOM   4746  C   GLU A 327     -19.447   5.197 -42.332  1.00  0.70           C  
ATOM   4747  O   GLU A 327     -18.293   4.753 -42.248  1.00  0.70           O  
ATOM   4748  CB  GLU A 327     -19.718   5.960 -44.699  1.00  0.70           C  
ATOM   4749  CG  GLU A 327     -20.792   4.937 -45.108  1.00  0.70           C  
ATOM   4750  CD  GLU A 327     -20.663   4.481 -46.544  1.00  0.70           C  
ATOM   4751  OE1 GLU A 327     -19.728   4.885 -47.189  1.00  0.70           O  
ATOM   4752  OE2 GLU A 327     -21.497   3.730 -46.993  1.00  0.70           O  
ATOM   4753  H   GLU A 327     -17.955   7.546 -43.430  1.00  0.70           H  
ATOM   4754  HA  GLU A 327     -20.788   6.706 -43.001  1.00  0.70           H  
ATOM   4755 1HB  GLU A 327     -19.845   6.836 -45.331  1.00  0.70           H  
ATOM   4756 2HB  GLU A 327     -18.749   5.536 -44.924  1.00  0.70           H  
ATOM   4757 1HG  GLU A 327     -20.753   4.074 -44.454  1.00  0.70           H  
ATOM   4758 2HG  GLU A 327     -21.772   5.398 -44.970  1.00  0.70           H  
ATOM   4759  N   VAL A 328     -20.459   4.680 -41.656  1.00  0.74           N  
ATOM   4760  CA  VAL A 328     -20.251   3.542 -40.794  1.00  0.74           C  
ATOM   4761  C   VAL A 328     -20.335   2.282 -41.621  1.00  0.74           C  
ATOM   4762  O   VAL A 328     -21.334   2.024 -42.277  1.00  0.74           O  
ATOM   4763  CB  VAL A 328     -21.287   3.535 -39.657  1.00  0.74           C  
ATOM   4764  CG1 VAL A 328     -21.123   2.273 -38.767  1.00  0.74           C  
ATOM   4765  CG2 VAL A 328     -21.130   4.842 -38.835  1.00  0.74           C  
ATOM   4766  H   VAL A 328     -21.388   5.078 -41.747  1.00  0.74           H  
ATOM   4767  HA  VAL A 328     -19.267   3.614 -40.365  1.00  0.74           H  
ATOM   4768  HB  VAL A 328     -22.294   3.498 -40.089  1.00  0.74           H  
ATOM   4769 1HG1 VAL A 328     -21.878   2.286 -37.977  1.00  0.74           H  
ATOM   4770 2HG1 VAL A 328     -21.250   1.376 -39.369  1.00  0.74           H  
ATOM   4771 3HG1 VAL A 328     -20.136   2.266 -38.314  1.00  0.74           H  
ATOM   4772 1HG2 VAL A 328     -21.872   4.863 -38.033  1.00  0.74           H  
ATOM   4773 2HG2 VAL A 328     -20.134   4.879 -38.404  1.00  0.74           H  
ATOM   4774 3HG2 VAL A 328     -21.279   5.706 -39.491  1.00  0.74           H  
ATOM   4775  N   LEU A 329     -19.267   1.509 -41.644  1.00  0.78           N  
ATOM   4776  CA  LEU A 329     -19.255   0.292 -42.450  1.00  0.78           C  
ATOM   4777  C   LEU A 329     -19.374  -0.941 -41.566  1.00  0.78           C  
ATOM   4778  O   LEU A 329     -19.970  -1.948 -41.944  1.00  0.78           O  
ATOM   4779  CB  LEU A 329     -17.990   0.233 -43.287  1.00  0.78           C  
ATOM   4780  CG  LEU A 329     -17.998   0.970 -44.656  1.00  0.78           C  
ATOM   4781  CD1 LEU A 329     -18.146   2.448 -44.430  1.00  0.78           C  
ATOM   4782  CD2 LEU A 329     -16.706   0.681 -45.407  1.00  0.78           C  
ATOM   4783  H   LEU A 329     -18.443   1.779 -41.108  1.00  0.78           H  
ATOM   4784  HA  LEU A 329     -20.109   0.310 -43.124  1.00  0.78           H  
ATOM   4785 1HB  LEU A 329     -17.230   0.688 -42.691  1.00  0.78           H  
ATOM   4786 2HB  LEU A 329     -17.742  -0.805 -43.457  1.00  0.78           H  
ATOM   4787  HG  LEU A 329     -18.845   0.628 -45.250  1.00  0.78           H  
ATOM   4788 1HD1 LEU A 329     -18.160   2.970 -45.389  1.00  0.78           H  
ATOM   4789 2HD1 LEU A 329     -19.059   2.638 -43.925  1.00  0.78           H  
ATOM   4790 3HD1 LEU A 329     -17.318   2.809 -43.829  1.00  0.78           H  
ATOM   4791 1HD2 LEU A 329     -16.724   1.197 -46.367  1.00  0.78           H  
ATOM   4792 2HD2 LEU A 329     -15.861   1.035 -44.833  1.00  0.78           H  
ATOM   4793 3HD2 LEU A 329     -16.611  -0.390 -45.574  1.00  0.78           H  
ATOM   4794  N   ASN A 330     -18.763  -0.848 -40.397  1.00  0.81           N  
ATOM   4795  CA  ASN A 330     -18.682  -1.920 -39.420  1.00  0.81           C  
ATOM   4796  C   ASN A 330     -18.667  -1.262 -38.061  1.00  0.81           C  
ATOM   4797  O   ASN A 330     -17.785  -0.447 -37.785  1.00  0.81           O  
ATOM   4798  CB  ASN A 330     -17.434  -2.752 -39.613  1.00  0.81           C  
ATOM   4799  CG  ASN A 330     -17.402  -3.984 -38.752  1.00  0.81           C  
ATOM   4800  OD1 ASN A 330     -17.565  -3.943 -37.525  1.00  0.81           O  
ATOM   4801  ND2 ASN A 330     -17.179  -5.113 -39.389  1.00  0.81           N  
ATOM   4802  H   ASN A 330     -18.313   0.026 -40.177  1.00  0.81           H  
ATOM   4803  HA  ASN A 330     -19.571  -2.551 -39.486  1.00  0.81           H  
ATOM   4804 1HB  ASN A 330     -17.361  -3.053 -40.658  1.00  0.81           H  
ATOM   4805 2HB  ASN A 330     -16.563  -2.146 -39.382  1.00  0.81           H  
ATOM   4806 1HD2 ASN A 330     -17.139  -5.974 -38.880  1.00  0.81           H  
ATOM   4807 2HD2 ASN A 330     -17.050  -5.112 -40.382  1.00  0.81           H  
ATOM   4808  N   THR A 331     -19.607  -1.621 -37.199  1.00  0.84           N  
ATOM   4809  CA  THR A 331     -19.741  -0.949 -35.910  1.00  0.84           C  
ATOM   4810  C   THR A 331     -18.566  -1.196 -34.933  1.00  0.84           C  
ATOM   4811  O   THR A 331     -18.448  -0.518 -33.916  1.00  0.84           O  
ATOM   4812  CB  THR A 331     -21.111  -1.270 -35.274  1.00  0.84           C  
ATOM   4813  OG1 THR A 331     -21.241  -2.673 -35.072  1.00  0.84           O  
ATOM   4814  CG2 THR A 331     -22.221  -0.791 -36.186  1.00  0.84           C  
ATOM   4815  H   THR A 331     -20.275  -2.336 -37.458  1.00  0.84           H  
ATOM   4816  HA  THR A 331     -19.760   0.122 -36.116  1.00  0.84           H  
ATOM   4817  HB  THR A 331     -21.198  -0.761 -34.312  1.00  0.84           H  
ATOM   4818  HG1 THR A 331     -20.894  -2.898 -34.187  1.00  0.84           H  
ATOM   4819 1HG2 THR A 331     -23.173  -1.008 -35.730  1.00  0.84           H  
ATOM   4820 2HG2 THR A 331     -22.132   0.287 -36.333  1.00  0.84           H  
ATOM   4821 3HG2 THR A 331     -22.150  -1.295 -37.146  1.00  0.84           H  
ATOM   4822  N   ASP A 332     -17.630  -2.096 -35.262  1.00  0.84           N  
ATOM   4823  CA  ASP A 332     -16.425  -2.230 -34.428  1.00  0.84           C  
ATOM   4824  C   ASP A 332     -15.619  -0.925 -34.444  1.00  0.84           C  
ATOM   4825  O   ASP A 332     -14.799  -0.656 -33.565  1.00  0.84           O  
ATOM   4826  CB  ASP A 332     -15.498  -3.350 -34.902  1.00  0.84           C  
ATOM   4827  CG  ASP A 332     -15.978  -4.735 -34.589  1.00  0.84           C  
ATOM   4828  OD1 ASP A 332     -16.902  -4.864 -33.830  1.00  0.84           O  
ATOM   4829  OD2 ASP A 332     -15.384  -5.693 -35.074  1.00  0.84           O  
ATOM   4830  H   ASP A 332     -17.735  -2.666 -36.100  1.00  0.84           H  
ATOM   4831  HA  ASP A 332     -16.729  -2.436 -33.401  1.00  0.84           H  
ATOM   4832 1HB  ASP A 332     -15.368  -3.267 -35.983  1.00  0.84           H  
ATOM   4833 2HB  ASP A 332     -14.518  -3.215 -34.450  1.00  0.84           H  
ATOM   4834  N   ALA A 333     -15.839  -0.128 -35.484  1.00  0.81           N  
ATOM   4835  CA  ALA A 333     -15.175   1.133 -35.717  1.00  0.81           C  
ATOM   4836  C   ALA A 333     -15.812   2.304 -34.946  1.00  0.81           C  
ATOM   4837  O   ALA A 333     -15.307   3.431 -35.008  1.00  0.81           O  
ATOM   4838  CB  ALA A 333     -15.191   1.394 -37.192  1.00  0.81           C  
ATOM   4839  H   ALA A 333     -16.537  -0.400 -36.176  1.00  0.81           H  
ATOM   4840  HA  ALA A 333     -14.142   1.041 -35.383  1.00  0.81           H  
ATOM   4841 1HB  ALA A 333     -14.670   2.315 -37.416  1.00  0.81           H  
ATOM   4842 2HB  ALA A 333     -14.710   0.573 -37.700  1.00  0.81           H  
ATOM   4843 3HB  ALA A 333     -16.209   1.455 -37.507  1.00  0.81           H  
ATOM   4844  N   GLU A 334     -16.878   2.059 -34.174  1.00  0.78           N  
ATOM   4845  CA  GLU A 334     -17.522   3.157 -33.447  1.00  0.78           C  
ATOM   4846  C   GLU A 334     -16.524   3.787 -32.470  1.00  0.78           C  
ATOM   4847  O   GLU A 334     -16.556   4.991 -32.228  1.00  0.78           O  
ATOM   4848  CB  GLU A 334     -18.777   2.658 -32.724  1.00  0.78           C  
ATOM   4849  CG  GLU A 334     -19.934   2.245 -33.681  1.00  0.78           C  
ATOM   4850  CD  GLU A 334     -20.594   3.340 -34.442  1.00  0.78           C  
ATOM   4851  OE1 GLU A 334     -21.090   4.234 -33.833  1.00  0.78           O  
ATOM   4852  OE2 GLU A 334     -20.594   3.288 -35.645  1.00  0.78           O  
ATOM   4853  H   GLU A 334     -17.273   1.121 -34.108  1.00  0.78           H  
ATOM   4854  HA  GLU A 334     -17.822   3.917 -34.165  1.00  0.78           H  
ATOM   4855 1HB  GLU A 334     -18.519   1.785 -32.123  1.00  0.78           H  
ATOM   4856 2HB  GLU A 334     -19.134   3.417 -32.052  1.00  0.78           H  
ATOM   4857 1HG  GLU A 334     -19.512   1.595 -34.410  1.00  0.78           H  
ATOM   4858 2HG  GLU A 334     -20.682   1.683 -33.120  1.00  0.78           H  
ATOM   4859  N   GLY A 335     -15.610   2.985 -31.931  1.00  0.73           N  
ATOM   4860  CA  GLY A 335     -14.581   3.498 -31.035  1.00  0.73           C  
ATOM   4861  C   GLY A 335     -13.703   4.565 -31.705  1.00  0.73           C  
ATOM   4862  O   GLY A 335     -13.159   5.445 -31.030  1.00  0.73           O  
ATOM   4863  H   GLY A 335     -15.635   1.997 -32.156  1.00  0.73           H  
ATOM   4864 1HA  GLY A 335     -15.049   3.936 -30.163  1.00  0.73           H  
ATOM   4865 2HA  GLY A 335     -13.962   2.671 -30.693  1.00  0.73           H  
ATOM   4866  N   ARG A 336     -13.541   4.480 -33.031  1.00  0.70           N  
ATOM   4867  CA  ARG A 336     -12.720   5.434 -33.750  1.00  0.70           C  
ATOM   4868  C   ARG A 336     -13.486   6.749 -33.794  1.00  0.70           C  
ATOM   4869  O   ARG A 336     -12.903   7.828 -33.671  1.00  0.70           O  
ATOM   4870  CB  ARG A 336     -12.441   4.936 -35.157  1.00  0.70           C  
ATOM   4871  CG  ARG A 336     -11.561   3.676 -35.241  1.00  0.70           C  
ATOM   4872  CD  ARG A 336     -11.404   3.157 -36.659  1.00  0.70           C  
ATOM   4873  NE  ARG A 336     -10.599   1.915 -36.700  1.00  0.70           N  
ATOM   4874  CZ  ARG A 336     -10.345   1.170 -37.808  1.00  0.70           C  
ATOM   4875  NH1 ARG A 336     -10.818   1.490 -38.963  1.00  0.70           N  
ATOM   4876  NH2 ARG A 336      -9.599   0.080 -37.735  1.00  0.70           N  
ATOM   4877  H   ARG A 336     -14.038   3.777 -33.568  1.00  0.70           H  
ATOM   4878  HA  ARG A 336     -11.779   5.577 -33.220  1.00  0.70           H  
ATOM   4879 1HB  ARG A 336     -13.365   4.767 -35.701  1.00  0.70           H  
ATOM   4880 2HB  ARG A 336     -11.903   5.696 -35.669  1.00  0.70           H  
ATOM   4881 1HG  ARG A 336     -10.576   3.910 -34.858  1.00  0.70           H  
ATOM   4882 2HG  ARG A 336     -12.012   2.886 -34.637  1.00  0.70           H  
ATOM   4883 1HD  ARG A 336     -12.384   2.943 -37.083  1.00  0.70           H  
ATOM   4884 2HD  ARG A 336     -10.907   3.909 -37.273  1.00  0.70           H  
ATOM   4885  HE  ARG A 336     -10.190   1.597 -35.832  1.00  0.70           H  
ATOM   4886 1HH1 ARG A 336     -11.441   2.295 -39.091  1.00  0.70           H  
ATOM   4887 2HH1 ARG A 336     -10.578   0.909 -39.742  1.00  0.70           H  
ATOM   4888 1HH2 ARG A 336      -9.229  -0.230 -36.843  1.00  0.70           H  
ATOM   4889 2HH2 ARG A 336      -9.429  -0.462 -38.566  1.00  0.70           H  
ATOM   4890  N   LEU A 337     -14.818   6.652 -33.929  1.00  0.67           N  
ATOM   4891  CA  LEU A 337     -15.665   7.848 -33.961  1.00  0.67           C  
ATOM   4892  C   LEU A 337     -15.598   8.590 -32.624  1.00  0.67           C  
ATOM   4893  O   LEU A 337     -15.513   9.824 -32.574  1.00  0.67           O  
ATOM   4894  CB  LEU A 337     -17.131   7.482 -34.236  1.00  0.67           C  
ATOM   4895  CG  LEU A 337     -17.487   6.964 -35.611  1.00  0.67           C  
ATOM   4896  CD1 LEU A 337     -18.953   6.536 -35.594  1.00  0.67           C  
ATOM   4897  CD2 LEU A 337     -17.249   8.045 -36.640  1.00  0.67           C  
ATOM   4898  H   LEU A 337     -15.229   5.719 -34.031  1.00  0.67           H  
ATOM   4899  HA  LEU A 337     -15.307   8.509 -34.748  1.00  0.67           H  
ATOM   4900 1HB  LEU A 337     -17.430   6.725 -33.542  1.00  0.67           H  
ATOM   4901 2HB  LEU A 337     -17.738   8.331 -34.032  1.00  0.67           H  
ATOM   4902  HG  LEU A 337     -16.878   6.085 -35.848  1.00  0.67           H  
ATOM   4903 1HD1 LEU A 337     -19.236   6.148 -36.567  1.00  0.67           H  
ATOM   4904 2HD1 LEU A 337     -19.097   5.766 -34.847  1.00  0.67           H  
ATOM   4905 3HD1 LEU A 337     -19.581   7.389 -35.345  1.00  0.67           H  
ATOM   4906 1HD2 LEU A 337     -17.528   7.662 -37.604  1.00  0.67           H  
ATOM   4907 2HD2 LEU A 337     -17.856   8.914 -36.412  1.00  0.67           H  
ATOM   4908 3HD2 LEU A 337     -16.198   8.331 -36.641  1.00  0.67           H  
ATOM   4909  N   ILE A 338     -15.552   7.824 -31.533  1.00  0.65           N  
ATOM   4910  CA  ILE A 338     -15.476   8.421 -30.202  1.00  0.65           C  
ATOM   4911  C   ILE A 338     -14.180   9.187 -30.034  1.00  0.65           C  
ATOM   4912  O   ILE A 338     -14.165  10.345 -29.582  1.00  0.65           O  
ATOM   4913  CB  ILE A 338     -15.511   7.318 -29.125  1.00  0.65           C  
ATOM   4914  CG1 ILE A 338     -16.764   6.633 -29.138  1.00  0.65           C  
ATOM   4915  CG2 ILE A 338     -15.262   7.864 -27.778  1.00  0.65           C  
ATOM   4916  CD1 ILE A 338     -17.811   7.508 -28.854  1.00  0.65           C  
ATOM   4917  H   ILE A 338     -15.632   6.811 -31.647  1.00  0.65           H  
ATOM   4918  HA  ILE A 338     -16.312   9.105 -30.070  1.00  0.65           H  
ATOM   4919  HB  ILE A 338     -14.743   6.581 -29.348  1.00  0.65           H  
ATOM   4920 1HG1 ILE A 338     -16.921   6.167 -30.096  1.00  0.65           H  
ATOM   4921 2HG1 ILE A 338     -16.762   5.885 -28.380  1.00  0.65           H  
ATOM   4922 1HG2 ILE A 338     -15.280   7.061 -27.044  1.00  0.65           H  
ATOM   4923 2HG2 ILE A 338     -14.285   8.334 -27.772  1.00  0.65           H  
ATOM   4924 3HG2 ILE A 338     -16.031   8.592 -27.531  1.00  0.65           H  
ATOM   4925 1HD1 ILE A 338     -18.720   6.988 -28.840  1.00  0.65           H  
ATOM   4926 2HD1 ILE A 338     -17.628   7.937 -27.878  1.00  0.65           H  
ATOM   4927 3HD1 ILE A 338     -17.842   8.282 -29.610  1.00  0.65           H  
ATOM   4928  N   LEU A 339     -13.099   8.556 -30.471  1.00  0.64           N  
ATOM   4929  CA  LEU A 339     -11.798   9.159 -30.375  1.00  0.64           C  
ATOM   4930  C   LEU A 339     -11.694  10.388 -31.276  1.00  0.64           C  
ATOM   4931  O   LEU A 339     -11.185  11.410 -30.835  1.00  0.64           O  
ATOM   4932  CB  LEU A 339     -10.725   8.107 -30.660  1.00  0.64           C  
ATOM   4933  CG  LEU A 339      -9.278   8.577 -30.540  1.00  0.64           C  
ATOM   4934  CD1 LEU A 339      -9.017   9.133 -29.161  1.00  0.64           C  
ATOM   4935  CD2 LEU A 339      -8.373   7.412 -30.770  1.00  0.64           C  
ATOM   4936  H   LEU A 339     -13.182   7.604 -30.836  1.00  0.64           H  
ATOM   4937  HA  LEU A 339     -11.659   9.489 -29.347  1.00  0.64           H  
ATOM   4938 1HB  LEU A 339     -10.870   7.268 -29.976  1.00  0.64           H  
ATOM   4939 2HB  LEU A 339     -10.870   7.740 -31.680  1.00  0.64           H  
ATOM   4940  HG  LEU A 339      -9.096   9.341 -31.267  1.00  0.64           H  
ATOM   4941 1HD1 LEU A 339      -7.977   9.466 -29.091  1.00  0.64           H  
ATOM   4942 2HD1 LEU A 339      -9.681   9.976 -28.991  1.00  0.64           H  
ATOM   4943 3HD1 LEU A 339      -9.202   8.365 -28.408  1.00  0.64           H  
ATOM   4944 1HD2 LEU A 339      -7.345   7.732 -30.700  1.00  0.64           H  
ATOM   4945 2HD2 LEU A 339      -8.567   6.642 -30.023  1.00  0.64           H  
ATOM   4946 3HD2 LEU A 339      -8.564   7.017 -31.743  1.00  0.64           H  
ATOM   4947  N   CYS A 340     -12.218  10.331 -32.503  1.00  0.63           N  
ATOM   4948  CA  CYS A 340     -12.099  11.472 -33.412  1.00  0.63           C  
ATOM   4949  C   CYS A 340     -12.727  12.747 -32.873  1.00  0.63           C  
ATOM   4950  O   CYS A 340     -12.138  13.832 -32.986  1.00  0.63           O  
ATOM   4951  CB  CYS A 340     -12.727  11.131 -34.744  1.00  0.63           C  
ATOM   4952  SG  CYS A 340     -11.758   9.976 -35.587  1.00  0.63           S  
ATOM   4953  H   CYS A 340     -12.652   9.470 -32.832  1.00  0.63           H  
ATOM   4954  HA  CYS A 340     -11.042  11.656 -33.579  1.00  0.63           H  
ATOM   4955 1HB  CYS A 340     -13.720  10.705 -34.591  1.00  0.63           H  
ATOM   4956 2HB  CYS A 340     -12.827  12.023 -35.354  1.00  0.63           H  
ATOM   4957  HG  CYS A 340     -12.045   8.955 -34.741  1.00  0.63           H  
ATOM   4958  N   ASP A 341     -13.892  12.650 -32.244  1.00  0.63           N  
ATOM   4959  CA  ASP A 341     -14.425  13.875 -31.666  1.00  0.63           C  
ATOM   4960  C   ASP A 341     -13.580  14.353 -30.484  1.00  0.63           C  
ATOM   4961  O   ASP A 341     -13.368  15.561 -30.322  1.00  0.63           O  
ATOM   4962  CB  ASP A 341     -15.891  13.729 -31.311  1.00  0.63           C  
ATOM   4963  CG  ASP A 341     -16.789  13.863 -32.487  1.00  0.63           C  
ATOM   4964  OD1 ASP A 341     -16.315  14.408 -33.474  1.00  0.63           O  
ATOM   4965  OD2 ASP A 341     -17.946  13.474 -32.434  1.00  0.63           O  
ATOM   4966  H   ASP A 341     -14.380  11.750 -32.174  1.00  0.63           H  
ATOM   4967  HA  ASP A 341     -14.376  14.650 -32.429  1.00  0.63           H  
ATOM   4968 1HB  ASP A 341     -16.063  12.773 -30.807  1.00  0.63           H  
ATOM   4969 2HB  ASP A 341     -16.151  14.508 -30.663  1.00  0.63           H  
ATOM   4970  N   ALA A 342     -13.057  13.426 -29.676  1.00  0.63           N  
ATOM   4971  CA  ALA A 342     -12.198  13.830 -28.570  1.00  0.63           C  
ATOM   4972  C   ALA A 342     -10.935  14.527 -29.089  1.00  0.63           C  
ATOM   4973  O   ALA A 342     -10.480  15.523 -28.517  1.00  0.63           O  
ATOM   4974  CB  ALA A 342     -11.818  12.630 -27.744  1.00  0.63           C  
ATOM   4975  H   ALA A 342     -13.259  12.431 -29.819  1.00  0.63           H  
ATOM   4976  HA  ALA A 342     -12.754  14.534 -27.949  1.00  0.63           H  
ATOM   4977 1HB  ALA A 342     -11.212  12.944 -26.913  1.00  0.63           H  
ATOM   4978 2HB  ALA A 342     -12.705  12.150 -27.377  1.00  0.63           H  
ATOM   4979 3HB  ALA A 342     -11.263  11.929 -28.356  1.00  0.63           H  
ATOM   4980  N   LEU A 343     -10.398  14.014 -30.205  1.00  0.65           N  
ATOM   4981  CA  LEU A 343      -9.198  14.562 -30.825  1.00  0.65           C  
ATOM   4982  C   LEU A 343      -9.451  15.945 -31.377  1.00  0.65           C  
ATOM   4983  O   LEU A 343      -8.596  16.826 -31.279  1.00  0.65           O  
ATOM   4984  CB  LEU A 343      -8.713  13.662 -31.954  1.00  0.65           C  
ATOM   4985  CG  LEU A 343      -8.203  12.345 -31.496  1.00  0.65           C  
ATOM   4986  CD1 LEU A 343      -7.854  11.477 -32.677  1.00  0.65           C  
ATOM   4987  CD2 LEU A 343      -7.091  12.572 -30.634  1.00  0.65           C  
ATOM   4988  H   LEU A 343     -10.825  13.185 -30.612  1.00  0.65           H  
ATOM   4989  HA  LEU A 343      -8.420  14.626 -30.069  1.00  0.65           H  
ATOM   4990 1HB  LEU A 343      -9.535  13.488 -32.646  1.00  0.65           H  
ATOM   4991 2HB  LEU A 343      -7.931  14.166 -32.473  1.00  0.65           H  
ATOM   4992  HG  LEU A 343      -8.946  11.857 -30.927  1.00  0.65           H  
ATOM   4993 1HD1 LEU A 343      -7.474  10.521 -32.322  1.00  0.65           H  
ATOM   4994 2HD1 LEU A 343      -8.737  11.325 -33.285  1.00  0.65           H  
ATOM   4995 3HD1 LEU A 343      -7.086  11.954 -33.268  1.00  0.65           H  
ATOM   4996 1HD2 LEU A 343      -6.761  11.625 -30.259  1.00  0.65           H  
ATOM   4997 2HD2 LEU A 343      -6.283  13.065 -31.171  1.00  0.65           H  
ATOM   4998 3HD2 LEU A 343      -7.404  13.183 -29.828  1.00  0.65           H  
ATOM   4999  N   THR A 344     -10.636  16.151 -31.932  1.00  0.66           N  
ATOM   5000  CA  THR A 344     -10.963  17.454 -32.457  1.00  0.66           C  
ATOM   5001  C   THR A 344     -11.003  18.437 -31.298  1.00  0.66           C  
ATOM   5002  O   THR A 344     -10.484  19.552 -31.388  1.00  0.66           O  
ATOM   5003  CB  THR A 344     -12.286  17.445 -33.197  1.00  0.66           C  
ATOM   5004  OG1 THR A 344     -12.211  16.503 -34.281  1.00  0.66           O  
ATOM   5005  CG2 THR A 344     -12.517  18.857 -33.733  1.00  0.66           C  
ATOM   5006  H   THR A 344     -11.300  15.380 -32.026  1.00  0.66           H  
ATOM   5007  HA  THR A 344     -10.179  17.764 -33.151  1.00  0.66           H  
ATOM   5008  HB  THR A 344     -13.092  17.154 -32.522  1.00  0.66           H  
ATOM   5009  HG1 THR A 344     -12.053  15.604 -33.912  1.00  0.66           H  
ATOM   5010 1HG2 THR A 344     -13.446  18.909 -34.282  1.00  0.66           H  
ATOM   5011 2HG2 THR A 344     -12.549  19.555 -32.903  1.00  0.66           H  
ATOM   5012 3HG2 THR A 344     -11.693  19.126 -34.390  1.00  0.66           H  
ATOM   5013  N   TYR A 345     -11.605  18.016 -30.187  1.00  0.69           N  
ATOM   5014  CA  TYR A 345     -11.665  18.876 -29.025  1.00  0.69           C  
ATOM   5015  C   TYR A 345     -10.214  19.213 -28.640  1.00  0.69           C  
ATOM   5016  O   TYR A 345      -9.880  20.371 -28.437  1.00  0.69           O  
ATOM   5017  CB  TYR A 345     -12.488  18.220 -27.905  1.00  0.69           C  
ATOM   5018  CG  TYR A 345     -12.782  19.130 -26.718  1.00  0.69           C  
ATOM   5019  CD1 TYR A 345     -13.678  20.170 -26.886  1.00  0.69           C  
ATOM   5020  CD2 TYR A 345     -12.232  18.907 -25.469  1.00  0.69           C  
ATOM   5021  CE1 TYR A 345     -13.986  20.997 -25.838  1.00  0.69           C  
ATOM   5022  CE2 TYR A 345     -12.542  19.731 -24.419  1.00  0.69           C  
ATOM   5023  CZ  TYR A 345     -13.412  20.785 -24.602  1.00  0.69           C  
ATOM   5024  OH  TYR A 345     -13.718  21.638 -23.561  1.00  0.69           O  
ATOM   5025  H   TYR A 345     -12.042  17.093 -30.163  1.00  0.69           H  
ATOM   5026  HA  TYR A 345     -12.160  19.809 -29.301  1.00  0.69           H  
ATOM   5027 1HB  TYR A 345     -13.424  17.846 -28.302  1.00  0.69           H  
ATOM   5028 2HB  TYR A 345     -11.944  17.357 -27.529  1.00  0.69           H  
ATOM   5029  HD1 TYR A 345     -14.132  20.348 -27.860  1.00  0.69           H  
ATOM   5030  HD2 TYR A 345     -11.569  18.091 -25.315  1.00  0.69           H  
ATOM   5031  HE1 TYR A 345     -14.681  21.824 -25.988  1.00  0.69           H  
ATOM   5032  HE2 TYR A 345     -12.100  19.552 -23.442  1.00  0.69           H  
ATOM   5033  HH  TYR A 345     -13.144  21.441 -22.787  1.00  0.69           H  
ATOM   5034  N   ALA A 346      -9.317  18.215 -28.632  1.00  0.71           N  
ATOM   5035  CA  ALA A 346      -7.902  18.453 -28.317  1.00  0.71           C  
ATOM   5036  C   ALA A 346      -7.265  19.502 -29.238  1.00  0.71           C  
ATOM   5037  O   ALA A 346      -6.500  20.358 -28.785  1.00  0.71           O  
ATOM   5038  CB  ALA A 346      -7.120  17.163 -28.446  1.00  0.71           C  
ATOM   5039  H   ALA A 346      -9.639  17.263 -28.805  1.00  0.71           H  
ATOM   5040  HA  ALA A 346      -7.838  18.813 -27.298  1.00  0.71           H  
ATOM   5041 1HB  ALA A 346      -6.082  17.342 -28.197  1.00  0.71           H  
ATOM   5042 2HB  ALA A 346      -7.541  16.417 -27.783  1.00  0.71           H  
ATOM   5043 3HB  ALA A 346      -7.160  16.799 -29.445  1.00  0.71           H  
ATOM   5044  N   GLU A 347      -7.632  19.496 -30.519  1.00  0.73           N  
ATOM   5045  CA  GLU A 347      -7.121  20.474 -31.483  1.00  0.73           C  
ATOM   5046  C   GLU A 347      -7.429  21.909 -31.040  1.00  0.73           C  
ATOM   5047  O   GLU A 347      -6.638  22.832 -31.273  1.00  0.73           O  
ATOM   5048  CB  GLU A 347      -7.721  20.241 -32.880  1.00  0.73           C  
ATOM   5049  CG  GLU A 347      -7.170  21.136 -33.962  1.00  0.73           C  
ATOM   5050  CD  GLU A 347      -7.724  20.867 -35.358  1.00  0.73           C  
ATOM   5051  OE1 GLU A 347      -8.445  19.909 -35.538  1.00  0.73           O  
ATOM   5052  OE2 GLU A 347      -7.441  21.640 -36.248  1.00  0.73           O  
ATOM   5053  H   GLU A 347      -8.259  18.757 -30.840  1.00  0.73           H  
ATOM   5054  HA  GLU A 347      -6.038  20.361 -31.546  1.00  0.73           H  
ATOM   5055 1HB  GLU A 347      -7.579  19.199 -33.174  1.00  0.73           H  
ATOM   5056 2HB  GLU A 347      -8.783  20.427 -32.851  1.00  0.73           H  
ATOM   5057 1HG  GLU A 347      -7.343  22.176 -33.695  1.00  0.73           H  
ATOM   5058 2HG  GLU A 347      -6.124  20.962 -33.980  1.00  0.73           H  
ATOM   5059  N   GLN A 348      -8.575  22.101 -30.378  1.00  0.75           N  
ATOM   5060  CA  GLN A 348      -9.028  23.426 -29.956  1.00  0.75           C  
ATOM   5061  C   GLN A 348      -8.104  24.060 -28.901  1.00  0.75           C  
ATOM   5062  O   GLN A 348      -8.171  25.267 -28.664  1.00  0.75           O  
ATOM   5063  CB  GLN A 348     -10.473  23.375 -29.415  1.00  0.75           C  
ATOM   5064  CG  GLN A 348     -11.520  23.007 -30.473  1.00  0.75           C  
ATOM   5065  CD  GLN A 348     -12.961  23.007 -29.950  1.00  0.75           C  
ATOM   5066  OE1 GLN A 348     -13.228  22.888 -28.751  1.00  0.75           O  
ATOM   5067  NE2 GLN A 348     -13.904  23.151 -30.876  1.00  0.75           N  
ATOM   5068  H   GLN A 348      -9.174  21.290 -30.182  1.00  0.75           H  
ATOM   5069  HA  GLN A 348      -9.022  24.073 -30.831  1.00  0.75           H  
ATOM   5070 1HB  GLN A 348     -10.537  22.670 -28.594  1.00  0.75           H  
ATOM   5071 2HB  GLN A 348     -10.738  24.353 -29.016  1.00  0.75           H  
ATOM   5072 1HG  GLN A 348     -11.453  23.715 -31.295  1.00  0.75           H  
ATOM   5073 2HG  GLN A 348     -11.293  21.998 -30.832  1.00  0.75           H  
ATOM   5074 1HE2 GLN A 348     -14.871  23.164 -30.619  1.00  0.75           H  
ATOM   5075 2HE2 GLN A 348     -13.645  23.241 -31.838  1.00  0.75           H  
ATOM   5076  N   PHE A 349      -7.245  23.255 -28.264  1.00  0.76           N  
ATOM   5077  CA  PHE A 349      -6.332  23.754 -27.237  1.00  0.76           C  
ATOM   5078  C   PHE A 349      -4.998  24.219 -27.817  1.00  0.76           C  
ATOM   5079  O   PHE A 349      -4.133  24.691 -27.079  1.00  0.76           O  
ATOM   5080  CB  PHE A 349      -6.073  22.645 -26.221  1.00  0.76           C  
ATOM   5081  CG  PHE A 349      -7.262  22.328 -25.444  1.00  0.76           C  
ATOM   5082  CD1 PHE A 349      -8.159  21.445 -25.952  1.00  0.76           C  
ATOM   5083  CD2 PHE A 349      -7.492  22.881 -24.204  1.00  0.76           C  
ATOM   5084  CE1 PHE A 349      -9.282  21.117 -25.283  1.00  0.76           C  
ATOM   5085  CE2 PHE A 349      -8.626  22.546 -23.511  1.00  0.76           C  
ATOM   5086  CZ  PHE A 349      -9.524  21.661 -24.064  1.00  0.76           C  
ATOM   5087  H   PHE A 349      -7.205  22.262 -28.502  1.00  0.76           H  
ATOM   5088  HA  PHE A 349      -6.805  24.599 -26.737  1.00  0.76           H  
ATOM   5089 1HB  PHE A 349      -5.748  21.741 -26.739  1.00  0.76           H  
ATOM   5090 2HB  PHE A 349      -5.281  22.941 -25.540  1.00  0.76           H  
ATOM   5091  HD1 PHE A 349      -7.968  21.026 -26.923  1.00  0.76           H  
ATOM   5092  HD2 PHE A 349      -6.773  23.582 -23.780  1.00  0.76           H  
ATOM   5093  HE1 PHE A 349      -9.979  20.424 -25.729  1.00  0.76           H  
ATOM   5094  HE2 PHE A 349      -8.823  22.979 -22.527  1.00  0.76           H  
ATOM   5095  HZ  PHE A 349     -10.423  21.401 -23.529  1.00  0.76           H  
ATOM   5096  N   LYS A 350      -4.834  24.089 -29.137  1.00  0.75           N  
ATOM   5097  CA  LYS A 350      -3.604  24.469 -29.830  1.00  0.75           C  
ATOM   5098  C   LYS A 350      -2.344  23.868 -29.185  1.00  0.75           C  
ATOM   5099  O   LYS A 350      -1.442  24.604 -28.778  1.00  0.75           O  
ATOM   5100  CB  LYS A 350      -3.493  25.986 -29.875  1.00  0.75           C  
ATOM   5101  CG  LYS A 350      -4.636  26.658 -30.632  1.00  0.75           C  
ATOM   5102  CD  LYS A 350      -4.484  28.176 -30.662  1.00  0.75           C  
ATOM   5103  CE  LYS A 350      -5.655  28.833 -31.384  1.00  0.75           C  
ATOM   5104  NZ  LYS A 350      -5.542  30.318 -31.390  1.00  0.75           N  
ATOM   5105  H   LYS A 350      -5.593  23.704 -29.704  1.00  0.75           H  
ATOM   5106  HA  LYS A 350      -3.674  24.119 -30.854  1.00  0.75           H  
ATOM   5107 1HB  LYS A 350      -3.464  26.393 -28.865  1.00  0.75           H  
ATOM   5108 2HB  LYS A 350      -2.561  26.261 -30.366  1.00  0.75           H  
ATOM   5109 1HG  LYS A 350      -4.658  26.280 -31.653  1.00  0.75           H  
ATOM   5110 2HG  LYS A 350      -5.585  26.403 -30.153  1.00  0.75           H  
ATOM   5111 1HD  LYS A 350      -4.438  28.554 -29.640  1.00  0.75           H  
ATOM   5112 2HD  LYS A 350      -3.557  28.440 -31.172  1.00  0.75           H  
ATOM   5113 1HE  LYS A 350      -5.685  28.477 -32.413  1.00  0.75           H  
ATOM   5114 2HE  LYS A 350      -6.583  28.552 -30.885  1.00  0.75           H  
ATOM   5115 1HZ  LYS A 350      -6.335  30.714 -31.875  1.00  0.75           H  
ATOM   5116 2HZ  LYS A 350      -5.525  30.659 -30.439  1.00  0.75           H  
ATOM   5117 3HZ  LYS A 350      -4.691  30.590 -31.860  1.00  0.75           H  
ATOM   5118  N   PRO A 351      -2.249  22.535 -29.102  1.00  0.73           N  
ATOM   5119  CA  PRO A 351      -1.199  21.781 -28.447  1.00  0.73           C  
ATOM   5120  C   PRO A 351       0.146  21.749 -29.145  1.00  0.73           C  
ATOM   5121  O   PRO A 351       0.260  21.946 -30.350  1.00  0.73           O  
ATOM   5122  CB  PRO A 351      -1.807  20.387 -28.416  1.00  0.73           C  
ATOM   5123  CG  PRO A 351      -2.725  20.331 -29.611  1.00  0.73           C  
ATOM   5124  CD  PRO A 351      -3.307  21.676 -29.705  1.00  0.73           C  
ATOM   5125  HA  PRO A 351      -1.070  22.149 -27.429  1.00  0.73           H  
ATOM   5126 1HB  PRO A 351      -1.021  19.620 -28.413  1.00  0.73           H  
ATOM   5127 2HB  PRO A 351      -2.345  20.293 -27.511  1.00  0.73           H  
ATOM   5128 1HG  PRO A 351      -2.172  20.030 -30.511  1.00  0.73           H  
ATOM   5129 2HG  PRO A 351      -3.511  19.589 -29.450  1.00  0.73           H  
ATOM   5130 1HD  PRO A 351      -3.517  21.920 -30.748  1.00  0.73           H  
ATOM   5131 2HD  PRO A 351      -4.211  21.649 -29.092  1.00  0.73           H  
ATOM   5132  N   LYS A 352       1.159  21.431 -28.351  1.00  0.71           N  
ATOM   5133  CA  LYS A 352       2.508  21.141 -28.814  1.00  0.71           C  
ATOM   5134  C   LYS A 352       2.504  19.719 -29.351  1.00  0.71           C  
ATOM   5135  O   LYS A 352       3.155  19.399 -30.345  1.00  0.71           O  
ATOM   5136  CB  LYS A 352       3.514  21.262 -27.668  1.00  0.71           C  
ATOM   5137  CG  LYS A 352       4.964  21.061 -28.057  1.00  0.71           C  
ATOM   5138  CD  LYS A 352       5.886  21.378 -26.882  1.00  0.71           C  
ATOM   5139  CE  LYS A 352       7.354  21.216 -27.257  1.00  0.71           C  
ATOM   5140  NZ  LYS A 352       8.251  21.572 -26.128  1.00  0.71           N  
ATOM   5141  H   LYS A 352       0.966  21.335 -27.362  1.00  0.71           H  
ATOM   5142  HA  LYS A 352       2.771  21.825 -29.621  1.00  0.71           H  
ATOM   5143 1HB  LYS A 352       3.423  22.239 -27.202  1.00  0.71           H  
ATOM   5144 2HB  LYS A 352       3.269  20.523 -26.900  1.00  0.71           H  
ATOM   5145 1HG  LYS A 352       5.114  20.024 -28.364  1.00  0.71           H  
ATOM   5146 2HG  LYS A 352       5.211  21.711 -28.895  1.00  0.71           H  
ATOM   5147 1HD  LYS A 352       5.712  22.404 -26.552  1.00  0.71           H  
ATOM   5148 2HD  LYS A 352       5.657  20.706 -26.052  1.00  0.71           H  
ATOM   5149 1HE  LYS A 352       7.540  20.180 -27.541  1.00  0.71           H  
ATOM   5150 2HE  LYS A 352       7.580  21.862 -28.106  1.00  0.71           H  
ATOM   5151 1HZ  LYS A 352       9.213  21.455 -26.414  1.00  0.71           H  
ATOM   5152 2HZ  LYS A 352       8.094  22.535 -25.864  1.00  0.71           H  
ATOM   5153 3HZ  LYS A 352       8.054  20.968 -25.337  1.00  0.71           H  
ATOM   5154  N   ALA A 353       1.766  18.858 -28.655  1.00  0.68           N  
ATOM   5155  CA  ALA A 353       1.655  17.459 -29.063  1.00  0.68           C  
ATOM   5156  C   ALA A 353       0.364  16.834 -28.568  1.00  0.68           C  
ATOM   5157  O   ALA A 353      -0.066  17.120 -27.448  1.00  0.68           O  
ATOM   5158  CB  ALA A 353       2.827  16.662 -28.510  1.00  0.68           C  
ATOM   5159  H   ALA A 353       1.277  19.206 -27.828  1.00  0.68           H  
ATOM   5160  HA  ALA A 353       1.657  17.417 -30.153  1.00  0.68           H  
ATOM   5161 1HB  ALA A 353       2.742  15.624 -28.835  1.00  0.68           H  
ATOM   5162 2HB  ALA A 353       3.758  17.086 -28.882  1.00  0.68           H  
ATOM   5163 3HB  ALA A 353       2.819  16.703 -27.423  1.00  0.68           H  
ATOM   5164  N   VAL A 354      -0.206  15.933 -29.372  1.00  0.66           N  
ATOM   5165  CA  VAL A 354      -1.380  15.178 -28.934  1.00  0.66           C  
ATOM   5166  C   VAL A 354      -1.078  13.681 -28.948  1.00  0.66           C  
ATOM   5167  O   VAL A 354      -0.627  13.154 -29.968  1.00  0.66           O  
ATOM   5168  CB  VAL A 354      -2.598  15.445 -29.848  1.00  0.66           C  
ATOM   5169  CG1 VAL A 354      -3.798  14.629 -29.351  1.00  0.66           C  
ATOM   5170  CG2 VAL A 354      -2.926  16.916 -29.857  1.00  0.66           C  
ATOM   5171  H   VAL A 354       0.167  15.800 -30.315  1.00  0.66           H  
ATOM   5172  HA  VAL A 354      -1.632  15.477 -27.921  1.00  0.66           H  
ATOM   5173  HB  VAL A 354      -2.367  15.115 -30.862  1.00  0.66           H  
ATOM   5174 1HG1 VAL A 354      -4.657  14.800 -29.996  1.00  0.66           H  
ATOM   5175 2HG1 VAL A 354      -3.555  13.565 -29.360  1.00  0.66           H  
ATOM   5176 3HG1 VAL A 354      -4.042  14.933 -28.332  1.00  0.66           H  
ATOM   5177 1HG2 VAL A 354      -3.784  17.096 -30.505  1.00  0.66           H  
ATOM   5178 2HG2 VAL A 354      -3.158  17.241 -28.853  1.00  0.66           H  
ATOM   5179 3HG2 VAL A 354      -2.067  17.472 -30.229  1.00  0.66           H  
ATOM   5180  N   ILE A 355      -1.308  13.011 -27.823  1.00  0.65           N  
ATOM   5181  CA  ILE A 355      -1.075  11.576 -27.765  1.00  0.65           C  
ATOM   5182  C   ILE A 355      -2.388  10.854 -27.533  1.00  0.65           C  
ATOM   5183  O   ILE A 355      -3.059  11.056 -26.513  1.00  0.65           O  
ATOM   5184  CB  ILE A 355      -0.074  11.188 -26.684  1.00  0.65           C  
ATOM   5185  CG1 ILE A 355       1.244  11.908 -26.933  1.00  0.65           C  
ATOM   5186  CG2 ILE A 355       0.152   9.670 -26.775  1.00  0.65           C  
ATOM   5187  CD1 ILE A 355       2.209  11.784 -25.812  1.00  0.65           C  
ATOM   5188  H   ILE A 355      -1.674  13.510 -27.018  1.00  0.65           H  
ATOM   5189  HA  ILE A 355      -0.676  11.251 -28.717  1.00  0.65           H  
ATOM   5190  HB  ILE A 355      -0.437  11.453 -25.716  1.00  0.65           H  
ATOM   5191 1HG1 ILE A 355       1.690  11.498 -27.834  1.00  0.65           H  
ATOM   5192 2HG1 ILE A 355       1.055  12.967 -27.096  1.00  0.65           H  
ATOM   5193 1HG2 ILE A 355       0.872   9.374 -26.053  1.00  0.65           H  
ATOM   5194 2HG2 ILE A 355      -0.785   9.139 -26.598  1.00  0.65           H  
ATOM   5195 3HG2 ILE A 355       0.522   9.422 -27.773  1.00  0.65           H  
ATOM   5196 1HD1 ILE A 355       3.113  12.305 -26.082  1.00  0.65           H  
ATOM   5197 2HD1 ILE A 355       1.787  12.218 -24.906  1.00  0.65           H  
ATOM   5198 3HD1 ILE A 355       2.426  10.739 -25.641  1.00  0.65           H  
ATOM   5199  N   ASP A 356      -2.735  10.009 -28.478  1.00  0.65           N  
ATOM   5200  CA  ASP A 356      -3.996   9.313 -28.456  1.00  0.65           C  
ATOM   5201  C   ASP A 356      -3.754   7.953 -27.820  1.00  0.65           C  
ATOM   5202  O   ASP A 356      -2.889   7.208 -28.284  1.00  0.65           O  
ATOM   5203  CB  ASP A 356      -4.460   9.088 -29.873  1.00  0.65           C  
ATOM   5204  CG  ASP A 356      -4.500  10.331 -30.672  1.00  0.65           C  
ATOM   5205  OD1 ASP A 356      -4.390  11.379 -30.102  1.00  0.65           O  
ATOM   5206  OD2 ASP A 356      -4.643  10.239 -31.863  1.00  0.65           O  
ATOM   5207  H   ASP A 356      -2.100   9.875 -29.261  1.00  0.65           H  
ATOM   5208  HA  ASP A 356      -4.730   9.868 -27.871  1.00  0.65           H  
ATOM   5209 1HB  ASP A 356      -3.795   8.410 -30.352  1.00  0.65           H  
ATOM   5210 2HB  ASP A 356      -5.445   8.651 -29.852  1.00  0.65           H  
ATOM   5211  N   VAL A 357      -4.459   7.634 -26.759  1.00  0.68           N  
ATOM   5212  CA  VAL A 357      -4.245   6.342 -26.131  1.00  0.68           C  
ATOM   5213  C   VAL A 357      -5.505   5.527 -26.273  1.00  0.68           C  
ATOM   5214  O   VAL A 357      -6.575   5.923 -25.804  1.00  0.68           O  
ATOM   5215  CB  VAL A 357      -3.937   6.504 -24.651  1.00  0.68           C  
ATOM   5216  CG1 VAL A 357      -3.704   5.154 -24.047  1.00  0.68           C  
ATOM   5217  CG2 VAL A 357      -2.776   7.446 -24.474  1.00  0.68           C  
ATOM   5218  H   VAL A 357      -5.149   8.283 -26.387  1.00  0.68           H  
ATOM   5219  HA  VAL A 357      -3.426   5.818 -26.626  1.00  0.68           H  
ATOM   5220  HB  VAL A 357      -4.810   6.927 -24.161  1.00  0.68           H  
ATOM   5221 1HG1 VAL A 357      -3.524   5.263 -23.005  1.00  0.68           H  
ATOM   5222 2HG1 VAL A 357      -4.582   4.535 -24.197  1.00  0.68           H  
ATOM   5223 3HG1 VAL A 357      -2.841   4.682 -24.521  1.00  0.68           H  
ATOM   5224 1HG2 VAL A 357      -2.607   7.568 -23.415  1.00  0.68           H  
ATOM   5225 2HG2 VAL A 357      -1.893   7.035 -24.959  1.00  0.68           H  
ATOM   5226 3HG2 VAL A 357      -3.016   8.417 -24.914  1.00  0.68           H  
ATOM   5227  N   ALA A 358      -5.415   4.393 -26.930  1.00  0.72           N  
ATOM   5228  CA  ALA A 358      -6.639   3.648 -27.106  1.00  0.72           C  
ATOM   5229  C   ALA A 358      -6.396   2.197 -27.432  1.00  0.72           C  
ATOM   5230  O   ALA A 358      -5.369   1.810 -27.994  1.00  0.72           O  
ATOM   5231  CB  ALA A 358      -7.482   4.302 -28.197  1.00  0.72           C  
ATOM   5232  H   ALA A 358      -4.516   4.069 -27.303  1.00  0.72           H  
ATOM   5233  HA  ALA A 358      -7.192   3.681 -26.168  1.00  0.72           H  
ATOM   5234 1HB  ALA A 358      -8.419   3.757 -28.306  1.00  0.72           H  
ATOM   5235 2HB  ALA A 358      -7.700   5.338 -27.945  1.00  0.72           H  
ATOM   5236 3HB  ALA A 358      -6.935   4.276 -29.124  1.00  0.72           H  
ATOM   5237  N   THR A 359      -7.385   1.402 -27.096  1.00  0.78           N  
ATOM   5238  CA  THR A 359      -7.439   0.003 -27.437  1.00  0.78           C  
ATOM   5239  C   THR A 359      -8.277  -0.175 -28.698  1.00  0.78           C  
ATOM   5240  O   THR A 359      -9.410  -0.653 -28.624  1.00  0.78           O  
ATOM   5241  CB  THR A 359      -8.087  -0.764 -26.292  1.00  0.78           C  
ATOM   5242  OG1 THR A 359      -9.302  -0.144 -26.013  1.00  0.78           O  
ATOM   5243  CG2 THR A 359      -7.242  -0.791 -25.030  1.00  0.78           C  
ATOM   5244  H   THR A 359      -8.171   1.796 -26.599  1.00  0.78           H  
ATOM   5245  HA  THR A 359      -6.432  -0.362 -27.624  1.00  0.78           H  
ATOM   5246  HB  THR A 359      -8.279  -1.761 -26.613  1.00  0.78           H  
ATOM   5247  HG1 THR A 359      -9.607  -0.452 -25.160  1.00  0.78           H  
ATOM   5248 1HG2 THR A 359      -7.755  -1.327 -24.252  1.00  0.78           H  
ATOM   5249 2HG2 THR A 359      -6.316  -1.288 -25.226  1.00  0.78           H  
ATOM   5250 3HG2 THR A 359      -7.057   0.227 -24.693  1.00  0.78           H  
ATOM   5251  N   LEU A 360      -7.775   0.268 -29.841  1.00  0.84           N  
ATOM   5252  CA  LEU A 360      -8.592   0.190 -31.046  1.00  0.84           C  
ATOM   5253  C   LEU A 360      -8.387  -1.099 -31.820  1.00  0.84           C  
ATOM   5254  O   LEU A 360      -7.279  -1.623 -31.890  1.00  0.84           O  
ATOM   5255  CB  LEU A 360      -8.294   1.354 -32.011  1.00  0.84           C  
ATOM   5256  CG  LEU A 360      -8.552   2.777 -31.496  1.00  0.84           C  
ATOM   5257  CD1 LEU A 360      -8.164   3.774 -32.570  1.00  0.84           C  
ATOM   5258  CD2 LEU A 360     -10.021   2.948 -31.111  1.00  0.84           C  
ATOM   5259  H   LEU A 360      -6.837   0.652 -29.867  1.00  0.84           H  
ATOM   5260  HA  LEU A 360      -9.638   0.245 -30.752  1.00  0.84           H  
ATOM   5261 1HB  LEU A 360      -7.237   1.302 -32.283  1.00  0.84           H  
ATOM   5262 2HB  LEU A 360      -8.883   1.213 -32.919  1.00  0.84           H  
ATOM   5263  HG  LEU A 360      -7.930   2.951 -30.641  1.00  0.84           H  
ATOM   5264 1HD1 LEU A 360      -8.324   4.773 -32.201  1.00  0.84           H  
ATOM   5265 2HD1 LEU A 360      -7.114   3.648 -32.828  1.00  0.84           H  
ATOM   5266 3HD1 LEU A 360      -8.770   3.612 -33.446  1.00  0.84           H  
ATOM   5267 1HD2 LEU A 360     -10.184   3.965 -30.741  1.00  0.84           H  
ATOM   5268 2HD2 LEU A 360     -10.652   2.775 -31.984  1.00  0.84           H  
ATOM   5269 3HD2 LEU A 360     -10.268   2.233 -30.335  1.00  0.84           H  
ATOM   5270  N   THR A 361      -9.474  -1.583 -32.424  1.00  0.88           N  
ATOM   5271  CA  THR A 361      -9.507  -2.672 -33.412  1.00  0.88           C  
ATOM   5272  C   THR A 361      -9.045  -4.088 -32.972  1.00  0.88           C  
ATOM   5273  O   THR A 361      -9.734  -5.070 -33.239  1.00  0.88           O  
ATOM   5274  CB  THR A 361      -8.734  -2.213 -34.663  1.00  0.88           C  
ATOM   5275  OG1 THR A 361      -9.347  -1.003 -35.141  1.00  0.88           O  
ATOM   5276  CG2 THR A 361      -8.845  -3.260 -35.743  1.00  0.88           C  
ATOM   5277  H   THR A 361     -10.351  -1.120 -32.227  1.00  0.88           H  
ATOM   5278  HA  THR A 361     -10.548  -2.777 -33.720  1.00  0.88           H  
ATOM   5279  HB  THR A 361      -7.683  -2.033 -34.425  1.00  0.88           H  
ATOM   5280  HG1 THR A 361     -10.301  -1.144 -35.200  1.00  0.88           H  
ATOM   5281 1HG2 THR A 361      -8.323  -2.918 -36.628  1.00  0.88           H  
ATOM   5282 2HG2 THR A 361      -8.413  -4.191 -35.399  1.00  0.88           H  
ATOM   5283 3HG2 THR A 361      -9.894  -3.423 -35.982  1.00  0.88           H  
ATOM   5284  N   GLY A 362      -7.870  -4.193 -32.342  1.00  0.92           N  
ATOM   5285  CA  GLY A 362      -7.271  -5.470 -31.937  1.00  0.92           C  
ATOM   5286  C   GLY A 362      -6.256  -5.942 -32.975  1.00  0.92           C  
ATOM   5287  O   GLY A 362      -5.551  -6.935 -32.799  1.00  0.92           O  
ATOM   5288  H   GLY A 362      -7.377  -3.333 -32.144  1.00  0.92           H  
ATOM   5289 1HA  GLY A 362      -6.781  -5.356 -30.972  1.00  0.92           H  
ATOM   5290 2HA  GLY A 362      -8.052  -6.220 -31.815  1.00  0.92           H  
ATOM   5291  N   ALA A 363      -6.140  -5.183 -34.045  1.00  0.93           N  
ATOM   5292  CA  ALA A 363      -5.218  -5.486 -35.124  1.00  0.93           C  
ATOM   5293  C   ALA A 363      -3.777  -5.544 -34.630  1.00  0.93           C  
ATOM   5294  O   ALA A 363      -2.968  -6.259 -35.210  1.00  0.93           O  
ATOM   5295  CB  ALA A 363      -5.368  -4.471 -36.224  1.00  0.93           C  
ATOM   5296  H   ALA A 363      -6.734  -4.372 -34.117  1.00  0.93           H  
ATOM   5297  HA  ALA A 363      -5.468  -6.471 -35.520  1.00  0.93           H  
ATOM   5298 1HB  ALA A 363      -4.693  -4.714 -37.042  1.00  0.93           H  
ATOM   5299 2HB  ALA A 363      -6.383  -4.491 -36.579  1.00  0.93           H  
ATOM   5300 3HB  ALA A 363      -5.143  -3.487 -35.834  1.00  0.93           H  
ATOM   5301  N   CYS A 364      -3.427  -4.789 -33.578  1.00  0.93           N  
ATOM   5302  CA  CYS A 364      -2.055  -4.833 -33.081  1.00  0.93           C  
ATOM   5303  C   CYS A 364      -1.754  -6.188 -32.449  1.00  0.93           C  
ATOM   5304  O   CYS A 364      -0.601  -6.616 -32.400  1.00  0.93           O  
ATOM   5305  CB  CYS A 364      -1.803  -3.737 -32.050  1.00  0.93           C  
ATOM   5306  SG  CYS A 364      -2.654  -3.967 -30.483  1.00  0.93           S  
ATOM   5307  H   CYS A 364      -4.106  -4.192 -33.125  1.00  0.93           H  
ATOM   5308  HA  CYS A 364      -1.379  -4.674 -33.915  1.00  0.93           H  
ATOM   5309 1HB  CYS A 364      -0.734  -3.648 -31.850  1.00  0.93           H  
ATOM   5310 2HB  CYS A 364      -2.133  -2.793 -32.468  1.00  0.93           H  
ATOM   5311  HG  CYS A 364      -2.961  -2.648 -30.314  1.00  0.93           H  
ATOM   5312  N   ILE A 365      -2.790  -6.897 -32.004  1.00  0.91           N  
ATOM   5313  CA  ILE A 365      -2.600  -8.207 -31.424  1.00  0.91           C  
ATOM   5314  C   ILE A 365      -2.139  -9.115 -32.530  1.00  0.91           C  
ATOM   5315  O   ILE A 365      -1.220  -9.916 -32.382  1.00  0.91           O  
ATOM   5316  CB  ILE A 365      -3.888  -8.760 -30.823  1.00  0.91           C  
ATOM   5317  CG1 ILE A 365      -4.288  -7.946 -29.628  1.00  0.91           C  
ATOM   5318  CG2 ILE A 365      -3.656 -10.169 -30.463  1.00  0.91           C  
ATOM   5319  CD1 ILE A 365      -5.687  -8.186 -29.117  1.00  0.91           C  
ATOM   5320  H   ILE A 365      -3.740  -6.551 -32.101  1.00  0.91           H  
ATOM   5321  HA  ILE A 365      -1.832  -8.155 -30.651  1.00  0.91           H  
ATOM   5322  HB  ILE A 365      -4.688  -8.723 -31.539  1.00  0.91           H  
ATOM   5323 1HG1 ILE A 365      -3.606  -8.201 -28.843  1.00  0.91           H  
ATOM   5324 2HG1 ILE A 365      -4.182  -6.886 -29.873  1.00  0.91           H  
ATOM   5325 1HG2 ILE A 365      -4.562 -10.587 -30.037  1.00  0.91           H  
ATOM   5326 2HG2 ILE A 365      -3.380 -10.732 -31.351  1.00  0.91           H  
ATOM   5327 3HG2 ILE A 365      -2.845 -10.211 -29.740  1.00  0.91           H  
ATOM   5328 1HD1 ILE A 365      -5.874  -7.563 -28.241  1.00  0.91           H  
ATOM   5329 2HD1 ILE A 365      -6.402  -7.932 -29.901  1.00  0.91           H  
ATOM   5330 3HD1 ILE A 365      -5.799  -9.232 -28.846  1.00  0.91           H  
ATOM   5331  N   VAL A 366      -2.806  -8.972 -33.660  1.00  0.90           N  
ATOM   5332  CA  VAL A 366      -2.490  -9.762 -34.829  1.00  0.90           C  
ATOM   5333  C   VAL A 366      -1.120  -9.388 -35.422  1.00  0.90           C  
ATOM   5334  O   VAL A 366      -0.318 -10.261 -35.757  1.00  0.90           O  
ATOM   5335  CB  VAL A 366      -3.584  -9.538 -35.880  1.00  0.90           C  
ATOM   5336  CG1 VAL A 366      -3.222 -10.240 -37.166  1.00  0.90           C  
ATOM   5337  CG2 VAL A 366      -4.913 -10.004 -35.311  1.00  0.90           C  
ATOM   5338  H   VAL A 366      -3.565  -8.286 -33.680  1.00  0.90           H  
ATOM   5339  HA  VAL A 366      -2.477 -10.813 -34.542  1.00  0.90           H  
ATOM   5340  HB  VAL A 366      -3.649  -8.480 -36.107  1.00  0.90           H  
ATOM   5341 1HG1 VAL A 366      -3.996 -10.057 -37.910  1.00  0.90           H  
ATOM   5342 2HG1 VAL A 366      -2.270  -9.856 -37.531  1.00  0.90           H  
ATOM   5343 3HG1 VAL A 366      -3.138 -11.310 -36.984  1.00  0.90           H  
ATOM   5344 1HG2 VAL A 366      -5.702  -9.829 -36.040  1.00  0.90           H  
ATOM   5345 2HG2 VAL A 366      -4.857 -11.065 -35.078  1.00  0.90           H  
ATOM   5346 3HG2 VAL A 366      -5.129  -9.438 -34.397  1.00  0.90           H  
ATOM   5347  N   ALA A 367      -0.872  -8.083 -35.568  1.00  0.90           N  
ATOM   5348  CA  ALA A 367       0.367  -7.565 -36.150  1.00  0.90           C  
ATOM   5349  C   ALA A 367       1.622  -7.734 -35.290  1.00  0.90           C  
ATOM   5350  O   ALA A 367       2.685  -8.090 -35.804  1.00  0.90           O  
ATOM   5351  CB  ALA A 367       0.203  -6.079 -36.427  1.00  0.90           C  
ATOM   5352  H   ALA A 367      -1.585  -7.421 -35.279  1.00  0.90           H  
ATOM   5353  HA  ALA A 367       0.529  -8.093 -37.088  1.00  0.90           H  
ATOM   5354 1HB  ALA A 367       1.102  -5.698 -36.906  1.00  0.90           H  
ATOM   5355 2HB  ALA A 367      -0.657  -5.922 -37.079  1.00  0.90           H  
ATOM   5356 3HB  ALA A 367       0.046  -5.557 -35.493  1.00  0.90           H  
ATOM   5357  N   LEU A 368       1.516  -7.424 -34.000  1.00  0.90           N  
ATOM   5358  CA  LEU A 368       2.657  -7.432 -33.098  1.00  0.90           C  
ATOM   5359  C   LEU A 368       2.588  -8.483 -31.980  1.00  0.90           C  
ATOM   5360  O   LEU A 368       3.612  -9.054 -31.592  1.00  0.90           O  
ATOM   5361  CB  LEU A 368       2.789  -6.051 -32.472  1.00  0.90           C  
ATOM   5362  CG  LEU A 368       3.037  -4.893 -33.376  1.00  0.90           C  
ATOM   5363  CD1 LEU A 368       3.021  -3.616 -32.532  1.00  0.90           C  
ATOM   5364  CD2 LEU A 368       4.380  -5.095 -34.038  1.00  0.90           C  
ATOM   5365  H   LEU A 368       0.621  -7.152 -33.617  1.00  0.90           H  
ATOM   5366  HA  LEU A 368       3.549  -7.633 -33.687  1.00  0.90           H  
ATOM   5367 1HB  LEU A 368       1.921  -5.844 -31.838  1.00  0.90           H  
ATOM   5368 2HB  LEU A 368       3.650  -6.080 -31.885  1.00  0.90           H  
ATOM   5369  HG  LEU A 368       2.257  -4.822 -34.132  1.00  0.90           H  
ATOM   5370 1HD1 LEU A 368       3.220  -2.750 -33.157  1.00  0.90           H  
ATOM   5371 2HD1 LEU A 368       2.048  -3.505 -32.055  1.00  0.90           H  
ATOM   5372 3HD1 LEU A 368       3.783  -3.682 -31.765  1.00  0.90           H  
ATOM   5373 1HD2 LEU A 368       4.599  -4.274 -34.691  1.00  0.90           H  
ATOM   5374 2HD2 LEU A 368       5.154  -5.163 -33.272  1.00  0.90           H  
ATOM   5375 3HD2 LEU A 368       4.362  -6.019 -34.620  1.00  0.90           H  
ATOM   5376  N   GLY A 369       1.389  -8.719 -31.446  1.00  0.89           N  
ATOM   5377  CA  GLY A 369       1.195  -9.650 -30.329  1.00  0.89           C  
ATOM   5378  C   GLY A 369       0.725  -8.951 -29.053  1.00  0.89           C  
ATOM   5379  O   GLY A 369       0.599  -7.730 -29.009  1.00  0.89           O  
ATOM   5380  H   GLY A 369       0.584  -8.211 -31.812  1.00  0.89           H  
ATOM   5381 1HA  GLY A 369       0.461 -10.403 -30.617  1.00  0.89           H  
ATOM   5382 2HA  GLY A 369       2.125 -10.180 -30.134  1.00  0.89           H  
ATOM   5383  N   HIS A 370       0.508  -9.726 -27.987  1.00  0.87           N  
ATOM   5384  CA  HIS A 370      -0.033  -9.158 -26.749  1.00  0.87           C  
ATOM   5385  C   HIS A 370       1.040  -8.632 -25.786  1.00  0.87           C  
ATOM   5386  O   HIS A 370       0.732  -8.159 -24.694  1.00  0.87           O  
ATOM   5387  CB  HIS A 370      -0.832 -10.206 -25.954  1.00  0.87           C  
ATOM   5388  CG  HIS A 370      -2.089 -10.754 -26.584  1.00  0.87           C  
ATOM   5389  ND1 HIS A 370      -2.085 -11.881 -27.383  1.00  0.87           N  
ATOM   5390  CD2 HIS A 370      -3.383 -10.350 -26.509  1.00  0.87           C  
ATOM   5391  CE1 HIS A 370      -3.321 -12.153 -27.764  1.00  0.87           C  
ATOM   5392  NE2 HIS A 370      -4.129 -11.242 -27.254  1.00  0.87           N  
ATOM   5393  H   HIS A 370       0.665 -10.722 -28.050  1.00  0.87           H  
ATOM   5394  HA  HIS A 370      -0.691  -8.333 -27.003  1.00  0.87           H  
ATOM   5395 1HB  HIS A 370      -0.178 -11.050 -25.729  1.00  0.87           H  
ATOM   5396 2HB  HIS A 370      -1.116  -9.768 -24.995  1.00  0.87           H  
ATOM   5397  HD2 HIS A 370      -3.756  -9.485 -25.954  1.00  0.87           H  
ATOM   5398  HE1 HIS A 370      -3.624 -12.983 -28.401  1.00  0.87           H  
ATOM   5399  HE2 HIS A 370      -5.130 -11.218 -27.400  1.00  0.87           H  
ATOM   5400  N   ASP A 371       2.305  -8.754 -26.158  1.00  0.83           N  
ATOM   5401  CA  ASP A 371       3.375  -8.305 -25.273  1.00  0.83           C  
ATOM   5402  C   ASP A 371       4.000  -6.983 -25.701  1.00  0.83           C  
ATOM   5403  O   ASP A 371       4.985  -6.551 -25.109  1.00  0.83           O  
ATOM   5404  CB  ASP A 371       4.473  -9.359 -25.216  1.00  0.83           C  
ATOM   5405  CG  ASP A 371       4.020 -10.689 -24.599  1.00  0.83           C  
ATOM   5406  OD1 ASP A 371       3.346 -10.668 -23.598  1.00  0.83           O  
ATOM   5407  OD2 ASP A 371       4.354 -11.712 -25.149  1.00  0.83           O  
ATOM   5408  H   ASP A 371       2.521  -9.148 -27.060  1.00  0.83           H  
ATOM   5409  HA  ASP A 371       2.963  -8.175 -24.273  1.00  0.83           H  
ATOM   5410 1HB  ASP A 371       4.845  -9.549 -26.223  1.00  0.83           H  
ATOM   5411 2HB  ASP A 371       5.308  -8.974 -24.630  1.00  0.83           H  
ATOM   5412  N   VAL A 372       3.450  -6.367 -26.740  1.00  0.80           N  
ATOM   5413  CA  VAL A 372       3.998  -5.140 -27.312  1.00  0.80           C  
ATOM   5414  C   VAL A 372       2.937  -4.205 -27.892  1.00  0.80           C  
ATOM   5415  O   VAL A 372       2.053  -4.652 -28.618  1.00  0.80           O  
ATOM   5416  CB  VAL A 372       4.960  -5.572 -28.407  1.00  0.80           C  
ATOM   5417  CG1 VAL A 372       4.197  -6.412 -29.338  1.00  0.80           C  
ATOM   5418  CG2 VAL A 372       5.542  -4.365 -29.135  1.00  0.80           C  
ATOM   5419  H   VAL A 372       2.623  -6.770 -27.161  1.00  0.80           H  
ATOM   5420  HA  VAL A 372       4.540  -4.616 -26.530  1.00  0.80           H  
ATOM   5421  HB  VAL A 372       5.767  -6.167 -27.979  1.00  0.80           H  
ATOM   5422 1HG1 VAL A 372       4.852  -6.756 -30.136  1.00  0.80           H  
ATOM   5423 2HG1 VAL A 372       3.786  -7.275 -28.817  1.00  0.80           H  
ATOM   5424 3HG1 VAL A 372       3.384  -5.818 -29.733  1.00  0.80           H  
ATOM   5425 1HG2 VAL A 372       6.209  -4.704 -29.923  1.00  0.80           H  
ATOM   5426 2HG2 VAL A 372       4.744  -3.774 -29.574  1.00  0.80           H  
ATOM   5427 3HG2 VAL A 372       6.090  -3.763 -28.439  1.00  0.80           H  
ATOM   5428  N   SER A 373       3.021  -2.907 -27.585  1.00  0.76           N  
ATOM   5429  CA  SER A 373       2.049  -1.953 -28.136  1.00  0.76           C  
ATOM   5430  C   SER A 373       2.476  -1.394 -29.492  1.00  0.76           C  
ATOM   5431  O   SER A 373       3.655  -1.439 -29.849  1.00  0.76           O  
ATOM   5432  CB  SER A 373       1.813  -0.818 -27.151  1.00  0.76           C  
ATOM   5433  OG  SER A 373       2.974  -0.067 -26.961  1.00  0.76           O  
ATOM   5434  H   SER A 373       3.773  -2.591 -26.967  1.00  0.76           H  
ATOM   5435  HA  SER A 373       1.100  -2.475 -28.275  1.00  0.76           H  
ATOM   5436 1HB  SER A 373       1.029  -0.170 -27.532  1.00  0.76           H  
ATOM   5437 2HB  SER A 373       1.471  -1.219 -26.200  1.00  0.76           H  
ATOM   5438  HG  SER A 373       3.521  -0.581 -26.340  1.00  0.76           H  
ATOM   5439  N   GLY A 374       1.528  -0.847 -30.249  1.00  0.73           N  
ATOM   5440  CA  GLY A 374       1.909  -0.218 -31.517  1.00  0.73           C  
ATOM   5441  C   GLY A 374       2.038   1.292 -31.381  1.00  0.73           C  
ATOM   5442  O   GLY A 374       1.209   1.918 -30.720  1.00  0.73           O  
ATOM   5443  H   GLY A 374       0.561  -0.850 -29.914  1.00  0.73           H  
ATOM   5444 1HA  GLY A 374       2.850  -0.636 -31.873  1.00  0.73           H  
ATOM   5445 2HA  GLY A 374       1.155  -0.450 -32.264  1.00  0.73           H  
ATOM   5446  N   VAL A 375       3.013   1.903 -32.061  1.00  0.71           N  
ATOM   5447  CA  VAL A 375       3.113   3.367 -32.001  1.00  0.71           C  
ATOM   5448  C   VAL A 375       3.032   3.951 -33.414  1.00  0.71           C  
ATOM   5449  O   VAL A 375       3.795   3.578 -34.314  1.00  0.71           O  
ATOM   5450  CB  VAL A 375       4.398   3.836 -31.288  1.00  0.71           C  
ATOM   5451  CG1 VAL A 375       4.425   5.376 -31.221  1.00  0.71           C  
ATOM   5452  CG2 VAL A 375       4.472   3.213 -29.934  1.00  0.71           C  
ATOM   5453  H   VAL A 375       3.695   1.344 -32.574  1.00  0.71           H  
ATOM   5454  HA  VAL A 375       2.275   3.749 -31.428  1.00  0.71           H  
ATOM   5455  HB  VAL A 375       5.267   3.531 -31.870  1.00  0.71           H  
ATOM   5456 1HG1 VAL A 375       5.348   5.710 -30.732  1.00  0.71           H  
ATOM   5457 2HG1 VAL A 375       4.374   5.781 -32.223  1.00  0.71           H  
ATOM   5458 3HG1 VAL A 375       3.566   5.728 -30.651  1.00  0.71           H  
ATOM   5459 1HG2 VAL A 375       5.377   3.539 -29.428  1.00  0.71           H  
ATOM   5460 2HG2 VAL A 375       3.614   3.503 -29.356  1.00  0.71           H  
ATOM   5461 3HG2 VAL A 375       4.481   2.134 -30.048  1.00  0.71           H  
ATOM   5462  N   MET A 376       2.053   4.827 -33.617  1.00  0.71           N  
ATOM   5463  CA  MET A 376       1.767   5.394 -34.940  1.00  0.71           C  
ATOM   5464  C   MET A 376       1.632   6.900 -34.920  1.00  0.71           C  
ATOM   5465  O   MET A 376       1.367   7.486 -33.884  1.00  0.71           O  
ATOM   5466  CB  MET A 376       0.489   4.762 -35.461  1.00  0.71           C  
ATOM   5467  CG  MET A 376       0.611   3.303 -35.686  1.00  0.71           C  
ATOM   5468  SD  MET A 376      -0.866   2.465 -35.826  1.00  0.71           S  
ATOM   5469  CE  MET A 376      -1.287   2.386 -34.114  1.00  0.71           C  
ATOM   5470  H   MET A 376       1.463   5.071 -32.818  1.00  0.71           H  
ATOM   5471  HA  MET A 376       2.590   5.141 -35.612  1.00  0.71           H  
ATOM   5472 1HB  MET A 376      -0.321   4.931 -34.754  1.00  0.71           H  
ATOM   5473 2HB  MET A 376       0.211   5.226 -36.407  1.00  0.71           H  
ATOM   5474 1HG  MET A 376       1.113   3.185 -36.598  1.00  0.71           H  
ATOM   5475 2HG  MET A 376       1.178   2.831 -34.913  1.00  0.71           H  
ATOM   5476 1HE  MET A 376      -2.245   1.873 -34.001  1.00  0.71           H  
ATOM   5477 2HE  MET A 376      -0.513   1.841 -33.570  1.00  0.71           H  
ATOM   5478 3HE  MET A 376      -1.361   3.395 -33.719  1.00  0.71           H  
ATOM   5479  N   GLY A 377       1.812   7.553 -36.058  1.00  0.72           N  
ATOM   5480  CA  GLY A 377       1.626   9.004 -36.084  1.00  0.72           C  
ATOM   5481  C   GLY A 377       2.256   9.654 -37.300  1.00  0.72           C  
ATOM   5482  O   GLY A 377       2.913   8.987 -38.098  1.00  0.72           O  
ATOM   5483  H   GLY A 377       2.052   7.052 -36.902  1.00  0.72           H  
ATOM   5484 1HA  GLY A 377       0.568   9.231 -36.057  1.00  0.72           H  
ATOM   5485 2HA  GLY A 377       2.060   9.441 -35.186  1.00  0.72           H  
ATOM   5486  N   ASN A 378       2.097  10.972 -37.405  1.00  0.74           N  
ATOM   5487  CA  ASN A 378       2.653  11.761 -38.510  1.00  0.74           C  
ATOM   5488  C   ASN A 378       3.831  12.607 -38.054  1.00  0.74           C  
ATOM   5489  O   ASN A 378       4.148  13.626 -38.667  1.00  0.74           O  
ATOM   5490  CB  ASN A 378       1.637  12.690 -39.134  1.00  0.74           C  
ATOM   5491  CG  ASN A 378       0.538  12.019 -39.908  1.00  0.74           C  
ATOM   5492  OD1 ASN A 378      -0.631  12.140 -39.516  1.00  0.74           O  
ATOM   5493  ND2 ASN A 378       0.878  11.346 -40.984  1.00  0.74           N  
ATOM   5494  H   ASN A 378       1.555  11.448 -36.690  1.00  0.74           H  
ATOM   5495  HA  ASN A 378       3.020  11.077 -39.278  1.00  0.74           H  
ATOM   5496 1HB  ASN A 378       1.197  13.304 -38.351  1.00  0.74           H  
ATOM   5497 2HB  ASN A 378       2.157  13.370 -39.807  1.00  0.74           H  
ATOM   5498 1HD2 ASN A 378       0.178  10.891 -41.537  1.00  0.74           H  
ATOM   5499 2HD2 ASN A 378       1.841  11.286 -41.254  1.00  0.74           H  
ATOM   5500  N   ASN A 379       4.453  12.209 -36.960  1.00  0.75           N  
ATOM   5501  CA  ASN A 379       5.581  12.944 -36.422  1.00  0.75           C  
ATOM   5502  C   ASN A 379       6.582  11.996 -35.791  1.00  0.75           C  
ATOM   5503  O   ASN A 379       6.374  11.461 -34.698  1.00  0.75           O  
ATOM   5504  CB  ASN A 379       5.082  13.990 -35.446  1.00  0.75           C  
ATOM   5505  CG  ASN A 379       6.152  14.867 -34.917  1.00  0.75           C  
ATOM   5506  OD1 ASN A 379       6.976  14.450 -34.094  1.00  0.75           O  
ATOM   5507  ND2 ASN A 379       6.175  16.097 -35.377  1.00  0.75           N  
ATOM   5508  H   ASN A 379       4.142  11.365 -36.504  1.00  0.75           H  
ATOM   5509  HA  ASN A 379       6.090  13.452 -37.243  1.00  0.75           H  
ATOM   5510 1HB  ASN A 379       4.331  14.613 -35.934  1.00  0.75           H  
ATOM   5511 2HB  ASN A 379       4.593  13.489 -34.610  1.00  0.75           H  
ATOM   5512 1HD2 ASN A 379       6.879  16.736 -35.060  1.00  0.75           H  
ATOM   5513 2HD2 ASN A 379       5.494  16.396 -36.049  1.00  0.75           H  
ATOM   5514  N   GLN A 380       7.692  11.799 -36.495  1.00  0.76           N  
ATOM   5515  CA  GLN A 380       8.691  10.834 -36.070  1.00  0.76           C  
ATOM   5516  C   GLN A 380       9.328  11.220 -34.741  1.00  0.76           C  
ATOM   5517  O   GLN A 380       9.648  10.352 -33.942  1.00  0.76           O  
ATOM   5518  CB  GLN A 380       9.762  10.677 -37.148  1.00  0.76           C  
ATOM   5519  CG  GLN A 380      10.737   9.506 -36.935  1.00  0.76           C  
ATOM   5520  CD  GLN A 380      10.040   8.109 -37.016  1.00  0.76           C  
ATOM   5521  OE1 GLN A 380       9.228   7.861 -37.936  1.00  0.76           O  
ATOM   5522  NE2 GLN A 380      10.387   7.190 -36.112  1.00  0.76           N  
ATOM   5523  H   GLN A 380       7.818  12.292 -37.369  1.00  0.76           H  
ATOM   5524  HA  GLN A 380       8.203   9.872 -35.940  1.00  0.76           H  
ATOM   5525 1HB  GLN A 380       9.285  10.545 -38.119  1.00  0.76           H  
ATOM   5526 2HB  GLN A 380      10.359  11.590 -37.196  1.00  0.76           H  
ATOM   5527 1HG  GLN A 380      11.513   9.547 -37.695  1.00  0.76           H  
ATOM   5528 2HG  GLN A 380      11.188   9.601 -35.939  1.00  0.76           H  
ATOM   5529 1HE2 GLN A 380       9.989   6.256 -36.150  1.00  0.76           H  
ATOM   5530 2HE2 GLN A 380      11.071   7.392 -35.368  1.00  0.76           H  
ATOM   5531  N   ASP A 381       9.494  12.519 -34.470  1.00  0.75           N  
ATOM   5532  CA  ASP A 381      10.116  12.893 -33.202  1.00  0.75           C  
ATOM   5533  C   ASP A 381       9.249  12.427 -32.020  1.00  0.75           C  
ATOM   5534  O   ASP A 381       9.768  11.901 -31.023  1.00  0.75           O  
ATOM   5535  CB  ASP A 381      10.341  14.412 -33.121  1.00  0.75           C  
ATOM   5536  CG  ASP A 381      11.458  14.945 -34.040  1.00  0.75           C  
ATOM   5537  OD1 ASP A 381      12.227  14.167 -34.552  1.00  0.75           O  
ATOM   5538  OD2 ASP A 381      11.522  16.139 -34.213  1.00  0.75           O  
ATOM   5539  H   ASP A 381       9.199  13.223 -35.130  1.00  0.75           H  
ATOM   5540  HA  ASP A 381      11.083  12.395 -33.132  1.00  0.75           H  
ATOM   5541 1HB  ASP A 381       9.416  14.925 -33.374  1.00  0.75           H  
ATOM   5542 2HB  ASP A 381      10.584  14.680 -32.094  1.00  0.75           H  
ATOM   5543  N   LEU A 382       7.920  12.567 -32.140  1.00  0.74           N  
ATOM   5544  CA  LEU A 382       7.052  12.105 -31.062  1.00  0.74           C  
ATOM   5545  C   LEU A 382       7.048  10.591 -30.970  1.00  0.74           C  
ATOM   5546  O   LEU A 382       7.088  10.033 -29.871  1.00  0.74           O  
ATOM   5547  CB  LEU A 382       5.623  12.604 -31.234  1.00  0.74           C  
ATOM   5548  CG  LEU A 382       5.388  14.054 -31.029  1.00  0.74           C  
ATOM   5549  CD1 LEU A 382       3.968  14.348 -31.375  1.00  0.74           C  
ATOM   5550  CD2 LEU A 382       5.678  14.388 -29.609  1.00  0.74           C  
ATOM   5551  H   LEU A 382       7.520  13.011 -32.967  1.00  0.74           H  
ATOM   5552  HA  LEU A 382       7.435  12.502 -30.125  1.00  0.74           H  
ATOM   5553 1HB  LEU A 382       5.303  12.366 -32.254  1.00  0.74           H  
ATOM   5554 2HB  LEU A 382       4.980  12.061 -30.543  1.00  0.74           H  
ATOM   5555  HG  LEU A 382       6.034  14.637 -31.680  1.00  0.74           H  
ATOM   5556 1HD1 LEU A 382       3.769  15.396 -31.226  1.00  0.74           H  
ATOM   5557 2HD1 LEU A 382       3.806  14.083 -32.408  1.00  0.74           H  
ATOM   5558 3HD1 LEU A 382       3.308  13.762 -30.739  1.00  0.74           H  
ATOM   5559 1HD2 LEU A 382       5.500  15.448 -29.444  1.00  0.74           H  
ATOM   5560 2HD2 LEU A 382       5.021  13.798 -28.965  1.00  0.74           H  
ATOM   5561 3HD2 LEU A 382       6.718  14.154 -29.385  1.00  0.74           H  
ATOM   5562  N   ILE A 383       7.071   9.920 -32.118  1.00  0.73           N  
ATOM   5563  CA  ILE A 383       7.080   8.467 -32.115  1.00  0.73           C  
ATOM   5564  C   ILE A 383       8.343   7.940 -31.459  1.00  0.73           C  
ATOM   5565  O   ILE A 383       8.268   7.027 -30.639  1.00  0.73           O  
ATOM   5566  CB  ILE A 383       6.967   7.907 -33.529  1.00  0.73           C  
ATOM   5567  CG1 ILE A 383       5.580   8.206 -34.106  1.00  0.73           C  
ATOM   5568  CG2 ILE A 383       7.280   6.416 -33.539  1.00  0.73           C  
ATOM   5569  CD1 ILE A 383       5.492   7.935 -35.573  1.00  0.73           C  
ATOM   5570  H   ILE A 383       7.038  10.429 -33.004  1.00  0.73           H  
ATOM   5571  HA  ILE A 383       6.224   8.118 -31.539  1.00  0.73           H  
ATOM   5572  HB  ILE A 383       7.691   8.410 -34.164  1.00  0.73           H  
ATOM   5573 1HG1 ILE A 383       4.835   7.601 -33.600  1.00  0.73           H  
ATOM   5574 2HG1 ILE A 383       5.345   9.258 -33.936  1.00  0.73           H  
ATOM   5575 1HG2 ILE A 383       7.215   6.069 -34.541  1.00  0.73           H  
ATOM   5576 2HG2 ILE A 383       8.291   6.251 -33.162  1.00  0.73           H  
ATOM   5577 3HG2 ILE A 383       6.586   5.874 -32.929  1.00  0.73           H  
ATOM   5578 1HD1 ILE A 383       4.503   8.171 -35.925  1.00  0.73           H  
ATOM   5579 2HD1 ILE A 383       6.217   8.549 -36.105  1.00  0.73           H  
ATOM   5580 3HD1 ILE A 383       5.700   6.887 -35.753  1.00  0.73           H  
ATOM   5581  N   ASP A 384       9.502   8.519 -31.819  1.00  0.72           N  
ATOM   5582  CA  ASP A 384      10.781   8.129 -31.236  1.00  0.72           C  
ATOM   5583  C   ASP A 384      10.808   8.389 -29.738  1.00  0.72           C  
ATOM   5584  O   ASP A 384      11.380   7.600 -28.990  1.00  0.72           O  
ATOM   5585  CB  ASP A 384      11.965   8.875 -31.882  1.00  0.72           C  
ATOM   5586  CG  ASP A 384      12.334   8.406 -33.296  1.00  0.72           C  
ATOM   5587  OD1 ASP A 384      11.862   7.377 -33.704  1.00  0.72           O  
ATOM   5588  OD2 ASP A 384      13.125   9.055 -33.939  1.00  0.72           O  
ATOM   5589  H   ASP A 384       9.489   9.259 -32.515  1.00  0.72           H  
ATOM   5590  HA  ASP A 384      10.918   7.061 -31.399  1.00  0.72           H  
ATOM   5591 1HB  ASP A 384      11.714   9.940 -31.938  1.00  0.72           H  
ATOM   5592 2HB  ASP A 384      12.841   8.785 -31.242  1.00  0.72           H  
ATOM   5593  N   SER A 385      10.189   9.492 -29.300  1.00  0.71           N  
ATOM   5594  CA  SER A 385      10.131   9.861 -27.889  1.00  0.71           C  
ATOM   5595  C   SER A 385       9.292   8.858 -27.077  1.00  0.71           C  
ATOM   5596  O   SER A 385       9.622   8.544 -25.928  1.00  0.71           O  
ATOM   5597  CB  SER A 385       9.568  11.262 -27.756  1.00  0.71           C  
ATOM   5598  OG  SER A 385      10.417  12.212 -28.353  1.00  0.71           O  
ATOM   5599  H   SER A 385       9.768  10.131 -29.976  1.00  0.71           H  
ATOM   5600  HA  SER A 385      11.146   9.857 -27.494  1.00  0.71           H  
ATOM   5601 1HB  SER A 385       8.586  11.305 -28.214  1.00  0.71           H  
ATOM   5602 2HB  SER A 385       9.454  11.495 -26.707  1.00  0.71           H  
ATOM   5603  HG  SER A 385      10.360  12.047 -29.326  1.00  0.71           H  
ATOM   5604  N   LEU A 386       8.211   8.355 -27.686  1.00  0.72           N  
ATOM   5605  CA  LEU A 386       7.280   7.402 -27.069  1.00  0.72           C  
ATOM   5606  C   LEU A 386       7.615   5.940 -27.344  1.00  0.72           C  
ATOM   5607  O   LEU A 386       6.627   5.245 -27.587  1.00  0.72           O  
ATOM   5608  CB  LEU A 386       5.878   7.659 -27.607  1.00  0.72           C  
ATOM   5609  CG  LEU A 386       5.278   8.992 -27.249  1.00  0.72           C  
ATOM   5610  CD1 LEU A 386       4.014   9.187 -27.997  1.00  0.72           C  
ATOM   5611  CD2 LEU A 386       4.995   9.006 -25.780  1.00  0.72           C  
ATOM   5612  H   LEU A 386       7.994   8.693 -28.626  1.00  0.72           H  
ATOM   5613  HA  LEU A 386       7.291   7.565 -25.994  1.00  0.72           H  
ATOM   5614 1HB  LEU A 386       5.917   7.599 -28.698  1.00  0.72           H  
ATOM   5615 2HB  LEU A 386       5.221   6.881 -27.242  1.00  0.72           H  
ATOM   5616  HG  LEU A 386       5.975   9.792 -27.511  1.00  0.72           H  
ATOM   5617 1HD1 LEU A 386       3.595  10.143 -27.742  1.00  0.72           H  
ATOM   5618 2HD1 LEU A 386       4.244   9.160 -29.058  1.00  0.72           H  
ATOM   5619 3HD1 LEU A 386       3.307   8.403 -27.753  1.00  0.72           H  
ATOM   5620 1HD2 LEU A 386       4.568   9.955 -25.501  1.00  0.72           H  
ATOM   5621 2HD2 LEU A 386       4.295   8.212 -25.540  1.00  0.72           H  
ATOM   5622 3HD2 LEU A 386       5.923   8.847 -25.247  1.00  0.72           H  
ATOM   5623  N   LEU A 387       8.679   5.824 -28.130  1.00  0.74           N  
ATOM   5624  CA  LEU A 387       9.409   4.577 -28.005  1.00  0.74           C  
ATOM   5625  C   LEU A 387      10.535   4.655 -26.984  1.00  0.74           C  
ATOM   5626  O   LEU A 387      10.630   3.772 -26.130  1.00  0.74           O  
ATOM   5627  CB  LEU A 387       9.913   4.132 -29.376  1.00  0.74           C  
ATOM   5628  CG  LEU A 387       8.799   3.769 -30.368  1.00  0.74           C  
ATOM   5629  CD1 LEU A 387       9.368   3.495 -31.686  1.00  0.74           C  
ATOM   5630  CD2 LEU A 387       8.081   2.549 -29.867  1.00  0.74           C  
ATOM   5631  H   LEU A 387       8.509   6.063 -29.104  1.00  0.74           H  
ATOM   5632  HA  LEU A 387       8.710   3.815 -27.665  1.00  0.74           H  
ATOM   5633 1HB  LEU A 387      10.499   4.944 -29.812  1.00  0.74           H  
ATOM   5634 2HB  LEU A 387      10.551   3.267 -29.254  1.00  0.74           H  
ATOM   5635  HG  LEU A 387       8.094   4.592 -30.454  1.00  0.74           H  
ATOM   5636 1HD1 LEU A 387       8.561   3.239 -32.330  1.00  0.74           H  
ATOM   5637 2HD1 LEU A 387       9.882   4.385 -32.060  1.00  0.74           H  
ATOM   5638 3HD1 LEU A 387      10.070   2.667 -31.618  1.00  0.74           H  
ATOM   5639 1HD2 LEU A 387       7.286   2.279 -30.560  1.00  0.74           H  
ATOM   5640 2HD2 LEU A 387       8.781   1.716 -29.778  1.00  0.74           H  
ATOM   5641 3HD2 LEU A 387       7.659   2.775 -28.894  1.00  0.74           H  
ATOM   5642  N   ALA A 388      11.321   5.728 -26.975  1.00  0.79           N  
ATOM   5643  CA  ALA A 388      12.415   5.790 -26.021  1.00  0.79           C  
ATOM   5644  C   ALA A 388      11.868   5.686 -24.614  1.00  0.79           C  
ATOM   5645  O   ALA A 388      12.372   4.908 -23.804  1.00  0.79           O  
ATOM   5646  CB  ALA A 388      13.194   7.073 -26.185  1.00  0.79           C  
ATOM   5647  H   ALA A 388      11.202   6.464 -27.660  1.00  0.79           H  
ATOM   5648  HA  ALA A 388      13.074   4.948 -26.198  1.00  0.79           H  
ATOM   5649 1HB  ALA A 388      14.014   7.097 -25.472  1.00  0.79           H  
ATOM   5650 2HB  ALA A 388      13.587   7.128 -27.201  1.00  0.79           H  
ATOM   5651 3HB  ALA A 388      12.529   7.920 -26.009  1.00  0.79           H  
ATOM   5652  N   ALA A 389      10.749   6.364 -24.353  1.00  0.85           N  
ATOM   5653  CA  ALA A 389      10.122   6.287 -23.050  1.00  0.85           C  
ATOM   5654  C   ALA A 389       9.724   4.860 -22.720  1.00  0.85           C  
ATOM   5655  O   ALA A 389       9.836   4.431 -21.573  1.00  0.85           O  
ATOM   5656  CB  ALA A 389       8.895   7.167 -23.017  1.00  0.85           C  
ATOM   5657  H   ALA A 389      10.355   6.995 -25.050  1.00  0.85           H  
ATOM   5658  HA  ALA A 389      10.838   6.628 -22.308  1.00  0.85           H  
ATOM   5659 1HB  ALA A 389       8.439   7.120 -22.034  1.00  0.85           H  
ATOM   5660 2HB  ALA A 389       9.180   8.197 -23.234  1.00  0.85           H  
ATOM   5661 3HB  ALA A 389       8.180   6.827 -23.760  1.00  0.85           H  
ATOM   5662  N   SER A 390       9.288   4.114 -23.737  1.00  0.93           N  
ATOM   5663  CA  SER A 390       8.811   2.757 -23.539  1.00  0.93           C  
ATOM   5664  C   SER A 390       9.994   1.851 -23.214  1.00  0.93           C  
ATOM   5665  O   SER A 390       9.858   0.795 -22.585  1.00  0.93           O  
ATOM   5666  CB  SER A 390       8.128   2.267 -24.799  1.00  0.93           C  
ATOM   5667  OG  SER A 390       9.031   1.826 -25.763  1.00  0.93           O  
ATOM   5668  H   SER A 390       9.288   4.500 -24.671  1.00  0.93           H  
ATOM   5669  HA  SER A 390       8.100   2.742 -22.716  1.00  0.93           H  
ATOM   5670 1HB  SER A 390       7.402   1.543 -24.590  1.00  0.93           H  
ATOM   5671 2HB  SER A 390       7.601   3.111 -25.218  1.00  0.93           H  
ATOM   5672  HG  SER A 390       9.764   2.455 -25.748  1.00  0.93           H  
ATOM   5673  N   TYR A 391      11.199   2.277 -23.598  1.00  1.01           N  
ATOM   5674  CA  TYR A 391      12.362   1.473 -23.312  1.00  1.01           C  
ATOM   5675  C   TYR A 391      12.720   1.742 -21.857  1.00  1.01           C  
ATOM   5676  O   TYR A 391      12.961   0.822 -21.072  1.00  1.01           O  
ATOM   5677  CB  TYR A 391      13.519   1.840 -24.250  1.00  1.01           C  
ATOM   5678  CG  TYR A 391      13.198   1.649 -25.734  1.00  1.01           C  
ATOM   5679  CD1 TYR A 391      13.928   2.346 -26.689  1.00  1.01           C  
ATOM   5680  CD2 TYR A 391      12.159   0.819 -26.138  1.00  1.01           C  
ATOM   5681  CE1 TYR A 391      13.632   2.212 -28.030  1.00  1.01           C  
ATOM   5682  CE2 TYR A 391      11.862   0.685 -27.488  1.00  1.01           C  
ATOM   5683  CZ  TYR A 391      12.598   1.378 -28.428  1.00  1.01           C  
ATOM   5684  OH  TYR A 391      12.312   1.245 -29.768  1.00  1.01           O  
ATOM   5685  H   TYR A 391      11.309   3.155 -24.107  1.00  1.01           H  
ATOM   5686  HA  TYR A 391      12.114   0.418 -23.425  1.00  1.01           H  
ATOM   5687 1HB  TYR A 391      13.803   2.878 -24.094  1.00  1.01           H  
ATOM   5688 2HB  TYR A 391      14.386   1.229 -24.009  1.00  1.01           H  
ATOM   5689  HD1 TYR A 391      14.738   3.005 -26.375  1.00  1.01           H  
ATOM   5690  HD2 TYR A 391      11.572   0.277 -25.396  1.00  1.01           H  
ATOM   5691  HE1 TYR A 391      14.210   2.762 -28.771  1.00  1.01           H  
ATOM   5692  HE2 TYR A 391      11.043   0.034 -27.806  1.00  1.01           H  
ATOM   5693  HH  TYR A 391      11.622   0.587 -29.880  1.00  1.01           H  
ATOM   5694  N   ASN A 392      12.643   3.022 -21.478  1.00  1.07           N  
ATOM   5695  CA  ASN A 392      12.997   3.490 -20.140  1.00  1.07           C  
ATOM   5696  C   ASN A 392      12.127   2.871 -19.050  1.00  1.07           C  
ATOM   5697  O   ASN A 392      12.575   2.706 -17.917  1.00  1.07           O  
ATOM   5698  CB  ASN A 392      12.872   4.996 -20.051  1.00  1.07           C  
ATOM   5699  CG  ASN A 392      13.919   5.757 -20.803  1.00  1.07           C  
ATOM   5700  OD1 ASN A 392      14.991   5.245 -21.156  1.00  1.07           O  
ATOM   5701  ND2 ASN A 392      13.617   7.009 -21.054  1.00  1.07           N  
ATOM   5702  H   ASN A 392      12.389   3.714 -22.183  1.00  1.07           H  
ATOM   5703  HA  ASN A 392      14.029   3.203 -19.937  1.00  1.07           H  
ATOM   5704 1HB  ASN A 392      11.899   5.296 -20.425  1.00  1.07           H  
ATOM   5705 2HB  ASN A 392      12.910   5.295 -19.006  1.00  1.07           H  
ATOM   5706 1HD2 ASN A 392      14.259   7.591 -21.551  1.00  1.07           H  
ATOM   5707 2HD2 ASN A 392      12.727   7.381 -20.735  1.00  1.07           H  
ATOM   5708  N   VAL A 393      10.881   2.536 -19.382  1.00  1.09           N  
ATOM   5709  CA  VAL A 393       9.982   1.963 -18.383  1.00  1.09           C  
ATOM   5710  C   VAL A 393       9.697   0.478 -18.614  1.00  1.09           C  
ATOM   5711  O   VAL A 393       8.802  -0.079 -17.976  1.00  1.09           O  
ATOM   5712  CB  VAL A 393       8.640   2.695 -18.379  1.00  1.09           C  
ATOM   5713  CG1 VAL A 393       8.868   4.160 -18.061  1.00  1.09           C  
ATOM   5714  CG2 VAL A 393       7.928   2.477 -19.682  1.00  1.09           C  
ATOM   5715  H   VAL A 393      10.546   2.751 -20.321  1.00  1.09           H  
ATOM   5716  HA  VAL A 393      10.442   2.077 -17.403  1.00  1.09           H  
ATOM   5717  HB  VAL A 393       8.027   2.291 -17.576  1.00  1.09           H  
ATOM   5718 1HG1 VAL A 393       7.933   4.672 -18.023  1.00  1.09           H  
ATOM   5719 2HG1 VAL A 393       9.369   4.251 -17.099  1.00  1.09           H  
ATOM   5720 3HG1 VAL A 393       9.487   4.607 -18.842  1.00  1.09           H  
ATOM   5721 1HG2 VAL A 393       6.968   2.973 -19.662  1.00  1.09           H  
ATOM   5722 2HG2 VAL A 393       8.517   2.862 -20.471  1.00  1.09           H  
ATOM   5723 3HG2 VAL A 393       7.782   1.415 -19.832  1.00  1.09           H  
ATOM   5724  N   ASP A 394      10.428  -0.156 -19.536  1.00  1.05           N  
ATOM   5725  CA  ASP A 394      10.239  -1.570 -19.884  1.00  1.05           C  
ATOM   5726  C   ASP A 394       8.810  -1.925 -20.319  1.00  1.05           C  
ATOM   5727  O   ASP A 394       8.240  -2.919 -19.863  1.00  1.05           O  
ATOM   5728  CB  ASP A 394      10.643  -2.482 -18.719  1.00  1.05           C  
ATOM   5729  CG  ASP A 394      10.875  -3.970 -19.137  1.00  1.05           C  
ATOM   5730  OD1 ASP A 394      11.259  -4.204 -20.262  1.00  1.05           O  
ATOM   5731  OD2 ASP A 394      10.649  -4.842 -18.322  1.00  1.05           O  
ATOM   5732  H   ASP A 394      11.175   0.347 -20.016  1.00  1.05           H  
ATOM   5733  HA  ASP A 394      10.899  -1.785 -20.725  1.00  1.05           H  
ATOM   5734 1HB  ASP A 394      11.565  -2.102 -18.287  1.00  1.05           H  
ATOM   5735 2HB  ASP A 394       9.872  -2.452 -17.947  1.00  1.05           H  
ATOM   5736  N   ASP A 395       8.236  -1.122 -21.212  1.00  0.97           N  
ATOM   5737  CA  ASP A 395       6.912  -1.379 -21.761  1.00  0.97           C  
ATOM   5738  C   ASP A 395       7.089  -1.565 -23.250  1.00  0.97           C  
ATOM   5739  O   ASP A 395       7.112  -0.599 -23.990  1.00  0.97           O  
ATOM   5740  CB  ASP A 395       5.955  -0.203 -21.524  1.00  0.97           C  
ATOM   5741  CG  ASP A 395       4.518  -0.455 -22.066  1.00  0.97           C  
ATOM   5742  OD1 ASP A 395       4.176  -1.599 -22.356  1.00  0.97           O  
ATOM   5743  OD2 ASP A 395       3.779   0.503 -22.195  1.00  0.97           O  
ATOM   5744  H   ASP A 395       8.763  -0.324 -21.564  1.00  0.97           H  
ATOM   5745  HA  ASP A 395       6.503  -2.292 -21.330  1.00  0.97           H  
ATOM   5746 1HB  ASP A 395       5.885  -0.002 -20.452  1.00  0.97           H  
ATOM   5747 2HB  ASP A 395       6.360   0.692 -22.000  1.00  0.97           H  
ATOM   5748  N   LYS A 396       7.211  -2.788 -23.716  1.00  0.87           N  
ATOM   5749  CA  LYS A 396       7.530  -2.949 -25.124  1.00  0.87           C  
ATOM   5750  C   LYS A 396       6.524  -2.258 -26.038  1.00  0.87           C  
ATOM   5751  O   LYS A 396       5.302  -2.395 -25.885  1.00  0.87           O  
ATOM   5752  CB  LYS A 396       7.610  -4.418 -25.487  1.00  0.87           C  
ATOM   5753  CG  LYS A 396       8.770  -5.174 -24.881  1.00  0.87           C  
ATOM   5754  CD  LYS A 396       8.758  -6.623 -25.347  1.00  0.87           C  
ATOM   5755  CE  LYS A 396       9.907  -7.413 -24.740  1.00  0.87           C  
ATOM   5756  NZ  LYS A 396       9.894  -8.833 -25.182  1.00  0.87           N  
ATOM   5757  H   LYS A 396       7.149  -3.583 -23.097  1.00  0.87           H  
ATOM   5758  HA  LYS A 396       8.504  -2.492 -25.306  1.00  0.87           H  
ATOM   5759 1HB  LYS A 396       6.708  -4.901 -25.162  1.00  0.87           H  
ATOM   5760 2HB  LYS A 396       7.665  -4.524 -26.569  1.00  0.87           H  
ATOM   5761 1HG  LYS A 396       9.707  -4.706 -25.177  1.00  0.87           H  
ATOM   5762 2HG  LYS A 396       8.695  -5.146 -23.793  1.00  0.87           H  
ATOM   5763 1HD  LYS A 396       7.809  -7.086 -25.059  1.00  0.87           H  
ATOM   5764 2HD  LYS A 396       8.838  -6.655 -26.434  1.00  0.87           H  
ATOM   5765 1HE  LYS A 396      10.851  -6.958 -25.037  1.00  0.87           H  
ATOM   5766 2HE  LYS A 396       9.825  -7.380 -23.653  1.00  0.87           H  
ATOM   5767 1HZ  LYS A 396      10.667  -9.326 -24.759  1.00  0.87           H  
ATOM   5768 2HZ  LYS A 396       9.024  -9.264 -24.899  1.00  0.87           H  
ATOM   5769 3HZ  LYS A 396       9.980  -8.874 -26.187  1.00  0.87           H  
ATOM   5770  N   ALA A 397       7.067  -1.557 -27.021  1.00  0.79           N  
ATOM   5771  CA  ALA A 397       6.295  -0.835 -28.013  1.00  0.79           C  
ATOM   5772  C   ALA A 397       7.047  -0.896 -29.328  1.00  0.79           C  
ATOM   5773  O   ALA A 397       8.277  -0.995 -29.336  1.00  0.79           O  
ATOM   5774  CB  ALA A 397       6.069   0.604 -27.570  1.00  0.79           C  
ATOM   5775  H   ALA A 397       8.073  -1.498 -27.064  1.00  0.79           H  
ATOM   5776  HA  ALA A 397       5.340  -1.327 -28.138  1.00  0.79           H  
ATOM   5777 1HB  ALA A 397       5.493   1.114 -28.313  1.00  0.79           H  
ATOM   5778 2HB  ALA A 397       5.532   0.613 -26.621  1.00  0.79           H  
ATOM   5779 3HB  ALA A 397       7.025   1.094 -27.442  1.00  0.79           H  
ATOM   5780  N   TRP A 398       6.322  -0.824 -30.433  1.00  0.73           N  
ATOM   5781  CA  TRP A 398       6.942  -0.912 -31.746  1.00  0.73           C  
ATOM   5782  C   TRP A 398       6.311   0.026 -32.768  1.00  0.73           C  
ATOM   5783  O   TRP A 398       5.087   0.090 -32.900  1.00  0.73           O  
ATOM   5784  CB  TRP A 398       6.818  -2.357 -32.232  1.00  0.73           C  
ATOM   5785  CG  TRP A 398       7.516  -2.647 -33.504  1.00  0.73           C  
ATOM   5786  CD1 TRP A 398       6.989  -2.657 -34.751  1.00  0.73           C  
ATOM   5787  CD2 TRP A 398       8.910  -2.982 -33.656  1.00  0.73           C  
ATOM   5788  NE1 TRP A 398       7.955  -2.979 -35.671  1.00  0.73           N  
ATOM   5789  CE2 TRP A 398       9.136  -3.179 -35.018  1.00  0.73           C  
ATOM   5790  CE3 TRP A 398       9.973  -3.129 -32.755  1.00  0.73           C  
ATOM   5791  CZ2 TRP A 398      10.386  -3.517 -35.514  1.00  0.73           C  
ATOM   5792  CZ3 TRP A 398      11.226  -3.468 -33.251  1.00  0.73           C  
ATOM   5793  CH2 TRP A 398      11.426  -3.656 -34.596  1.00  0.73           C  
ATOM   5794  H   TRP A 398       5.308  -0.777 -30.346  1.00  0.73           H  
ATOM   5795  HA  TRP A 398       7.996  -0.654 -31.649  1.00  0.73           H  
ATOM   5796 1HB  TRP A 398       7.209  -3.028 -31.470  1.00  0.73           H  
ATOM   5797 2HB  TRP A 398       5.772  -2.595 -32.364  1.00  0.73           H  
ATOM   5798  HD1 TRP A 398       5.954  -2.436 -34.989  1.00  0.73           H  
ATOM   5799  HE1 TRP A 398       7.810  -3.045 -36.666  1.00  0.73           H  
ATOM   5800  HE3 TRP A 398       9.816  -2.980 -31.685  1.00  0.73           H  
ATOM   5801  HZ2 TRP A 398      10.564  -3.670 -36.578  1.00  0.73           H  
ATOM   5802  HZ3 TRP A 398      12.050  -3.581 -32.545  1.00  0.73           H  
ATOM   5803  HH2 TRP A 398      12.422  -3.920 -34.952  1.00  0.73           H  
ATOM   5804  N   GLN A 399       7.141   0.768 -33.496  1.00  0.71           N  
ATOM   5805  CA  GLN A 399       6.592   1.653 -34.514  1.00  0.71           C  
ATOM   5806  C   GLN A 399       5.914   0.883 -35.627  1.00  0.71           C  
ATOM   5807  O   GLN A 399       6.448  -0.092 -36.152  1.00  0.71           O  
ATOM   5808  CB  GLN A 399       7.641   2.578 -35.145  1.00  0.71           C  
ATOM   5809  CG  GLN A 399       7.025   3.547 -36.174  1.00  0.71           C  
ATOM   5810  CD  GLN A 399       7.979   4.593 -36.656  1.00  0.71           C  
ATOM   5811  OE1 GLN A 399       9.153   4.592 -36.280  1.00  0.71           O  
ATOM   5812  NE2 GLN A 399       7.492   5.516 -37.484  1.00  0.71           N  
ATOM   5813  H   GLN A 399       8.140   0.702 -33.359  1.00  0.71           H  
ATOM   5814  HA  GLN A 399       5.842   2.281 -34.042  1.00  0.71           H  
ATOM   5815 1HB  GLN A 399       8.118   3.179 -34.409  1.00  0.71           H  
ATOM   5816 2HB  GLN A 399       8.405   1.985 -35.644  1.00  0.71           H  
ATOM   5817 1HG  GLN A 399       6.712   2.983 -37.035  1.00  0.71           H  
ATOM   5818 2HG  GLN A 399       6.161   4.044 -35.722  1.00  0.71           H  
ATOM   5819 1HE2 GLN A 399       8.098   6.275 -37.825  1.00  0.71           H  
ATOM   5820 2HE2 GLN A 399       6.532   5.490 -37.750  1.00  0.71           H  
ATOM   5821  N   LEU A 400       4.762   1.379 -36.012  1.00  0.72           N  
ATOM   5822  CA  LEU A 400       3.982   0.862 -37.117  1.00  0.72           C  
ATOM   5823  C   LEU A 400       3.804   2.019 -38.104  1.00  0.72           C  
ATOM   5824  O   LEU A 400       2.835   2.755 -38.003  1.00  0.72           O  
ATOM   5825  CB  LEU A 400       2.633   0.353 -36.610  1.00  0.72           C  
ATOM   5826  CG  LEU A 400       2.652  -0.762 -35.603  1.00  0.72           C  
ATOM   5827  CD1 LEU A 400       1.241  -0.976 -35.098  1.00  0.72           C  
ATOM   5828  CD2 LEU A 400       3.176  -1.997 -36.268  1.00  0.72           C  
ATOM   5829  H   LEU A 400       4.402   2.175 -35.484  1.00  0.72           H  
ATOM   5830  HA  LEU A 400       4.505   0.033 -37.584  1.00  0.72           H  
ATOM   5831 1HB  LEU A 400       2.118   1.154 -36.169  1.00  0.72           H  
ATOM   5832 2HB  LEU A 400       2.065  -0.013 -37.440  1.00  0.72           H  
ATOM   5833  HG  LEU A 400       3.287  -0.499 -34.754  1.00  0.72           H  
ATOM   5834 1HD1 LEU A 400       1.227  -1.785 -34.373  1.00  0.72           H  
ATOM   5835 2HD1 LEU A 400       0.878  -0.061 -34.633  1.00  0.72           H  
ATOM   5836 3HD1 LEU A 400       0.605  -1.233 -35.935  1.00  0.72           H  
ATOM   5837 1HD2 LEU A 400       3.175  -2.804 -35.566  1.00  0.72           H  
ATOM   5838 2HD2 LEU A 400       2.535  -2.253 -37.110  1.00  0.72           H  
ATOM   5839 3HD2 LEU A 400       4.194  -1.818 -36.623  1.00  0.72           H  
ATOM   5840  N   PRO A 401       4.736   2.255 -39.036  1.00  0.75           N  
ATOM   5841  CA  PRO A 401       4.774   3.450 -39.851  1.00  0.75           C  
ATOM   5842  C   PRO A 401       3.446   3.697 -40.541  1.00  0.75           C  
ATOM   5843  O   PRO A 401       2.794   2.783 -41.041  1.00  0.75           O  
ATOM   5844  CB  PRO A 401       5.868   3.124 -40.865  1.00  0.75           C  
ATOM   5845  CG  PRO A 401       6.770   2.153 -40.142  1.00  0.75           C  
ATOM   5846  CD  PRO A 401       5.816   1.294 -39.324  1.00  0.75           C  
ATOM   5847  HA  PRO A 401       5.054   4.308 -39.225  1.00  0.75           H  
ATOM   5848 1HB  PRO A 401       5.428   2.719 -41.762  1.00  0.75           H  
ATOM   5849 2HB  PRO A 401       6.386   4.046 -41.164  1.00  0.75           H  
ATOM   5850 1HG  PRO A 401       7.354   1.566 -40.866  1.00  0.75           H  
ATOM   5851 2HG  PRO A 401       7.495   2.698 -39.518  1.00  0.75           H  
ATOM   5852 1HD  PRO A 401       5.434   0.449 -39.913  1.00  0.75           H  
ATOM   5853 2HD  PRO A 401       6.339   0.971 -38.424  1.00  0.75           H  
ATOM   5854  N   LEU A 402       3.054   4.956 -40.554  1.00  0.79           N  
ATOM   5855  CA  LEU A 402       1.796   5.383 -41.135  1.00  0.79           C  
ATOM   5856  C   LEU A 402       2.015   5.702 -42.604  1.00  0.79           C  
ATOM   5857  O   LEU A 402       2.802   6.588 -42.940  1.00  0.79           O  
ATOM   5858  CB  LEU A 402       1.275   6.567 -40.299  1.00  0.79           C  
ATOM   5859  CG  LEU A 402      -0.020   7.216 -40.676  1.00  0.79           C  
ATOM   5860  CD1 LEU A 402      -1.104   6.223 -40.608  1.00  0.79           C  
ATOM   5861  CD2 LEU A 402      -0.307   8.324 -39.656  1.00  0.79           C  
ATOM   5862  H   LEU A 402       3.645   5.656 -40.130  1.00  0.79           H  
ATOM   5863  HA  LEU A 402       1.083   4.567 -41.066  1.00  0.79           H  
ATOM   5864 1HB  LEU A 402       1.165   6.223 -39.272  1.00  0.79           H  
ATOM   5865 2HB  LEU A 402       2.038   7.350 -40.303  1.00  0.79           H  
ATOM   5866  HG  LEU A 402       0.036   7.626 -41.686  1.00  0.79           H  
ATOM   5867 1HD1 LEU A 402      -2.023   6.709 -40.851  1.00  0.79           H  
ATOM   5868 2HD1 LEU A 402      -0.913   5.431 -41.319  1.00  0.79           H  
ATOM   5869 3HD1 LEU A 402      -1.154   5.817 -39.613  1.00  0.79           H  
ATOM   5870 1HD2 LEU A 402      -1.250   8.808 -39.899  1.00  0.79           H  
ATOM   5871 2HD2 LEU A 402      -0.366   7.895 -38.656  1.00  0.79           H  
ATOM   5872 3HD2 LEU A 402       0.491   9.047 -39.681  1.00  0.79           H  
ATOM   5873  N   PHE A 403       1.357   4.946 -43.477  1.00  0.83           N  
ATOM   5874  CA  PHE A 403       1.596   5.082 -44.907  1.00  0.83           C  
ATOM   5875  C   PHE A 403       0.443   5.727 -45.649  1.00  0.83           C  
ATOM   5876  O   PHE A 403      -0.729   5.479 -45.362  1.00  0.83           O  
ATOM   5877  CB  PHE A 403       1.807   3.718 -45.562  1.00  0.83           C  
ATOM   5878  CG  PHE A 403       2.973   2.932 -45.104  1.00  0.83           C  
ATOM   5879  CD1 PHE A 403       2.856   2.110 -44.001  1.00  0.83           C  
ATOM   5880  CD2 PHE A 403       4.177   2.981 -45.773  1.00  0.83           C  
ATOM   5881  CE1 PHE A 403       3.909   1.349 -43.572  1.00  0.83           C  
ATOM   5882  CE2 PHE A 403       5.249   2.221 -45.344  1.00  0.83           C  
ATOM   5883  CZ  PHE A 403       5.112   1.401 -44.240  1.00  0.83           C  
ATOM   5884  H   PHE A 403       0.711   4.246 -43.137  1.00  0.83           H  
ATOM   5885  HA  PHE A 403       2.487   5.695 -45.053  1.00  0.83           H  
ATOM   5886 1HB  PHE A 403       0.950   3.126 -45.425  1.00  0.83           H  
ATOM   5887 2HB  PHE A 403       1.915   3.860 -46.632  1.00  0.83           H  
ATOM   5888  HD1 PHE A 403       1.908   2.065 -43.463  1.00  0.83           H  
ATOM   5889  HD2 PHE A 403       4.276   3.624 -46.648  1.00  0.83           H  
ATOM   5890  HE1 PHE A 403       3.790   0.712 -42.695  1.00  0.83           H  
ATOM   5891  HE2 PHE A 403       6.199   2.264 -45.876  1.00  0.83           H  
ATOM   5892  HZ  PHE A 403       5.952   0.799 -43.896  1.00  0.83           H  
ATOM   5893  N   GLU A 404       0.795   6.460 -46.699  1.00  0.85           N  
ATOM   5894  CA  GLU A 404      -0.162   7.089 -47.603  1.00  0.85           C  
ATOM   5895  C   GLU A 404      -0.962   6.046 -48.371  1.00  0.85           C  
ATOM   5896  O   GLU A 404      -2.071   6.299 -48.838  1.00  0.85           O  
ATOM   5897  CB  GLU A 404       0.561   8.014 -48.575  1.00  0.85           C  
ATOM   5898  CG  GLU A 404       1.181   9.241 -47.916  1.00  0.85           C  
ATOM   5899  CD  GLU A 404       1.897  10.153 -48.889  1.00  0.85           C  
ATOM   5900  OE1 GLU A 404       1.978   9.819 -50.045  1.00  0.85           O  
ATOM   5901  OE2 GLU A 404       2.355  11.189 -48.465  1.00  0.85           O  
ATOM   5902  H   GLU A 404       1.781   6.612 -46.863  1.00  0.85           H  
ATOM   5903  HA  GLU A 404      -0.853   7.682 -47.010  1.00  0.85           H  
ATOM   5904 1HB  GLU A 404       1.354   7.463 -49.083  1.00  0.85           H  
ATOM   5905 2HB  GLU A 404      -0.140   8.358 -49.335  1.00  0.85           H  
ATOM   5906 1HG  GLU A 404       0.392   9.803 -47.423  1.00  0.85           H  
ATOM   5907 2HG  GLU A 404       1.881   8.908 -47.151  1.00  0.85           H  
ATOM   5908  N   THR A 405      -0.412   4.843 -48.452  1.00  0.86           N  
ATOM   5909  CA  THR A 405      -1.006   3.738 -49.176  1.00  0.86           C  
ATOM   5910  C   THR A 405      -2.293   3.245 -48.512  1.00  0.86           C  
ATOM   5911  O   THR A 405      -3.063   2.508 -49.129  1.00  0.86           O  
ATOM   5912  CB  THR A 405       0.005   2.586 -49.294  1.00  0.86           C  
ATOM   5913  OG1 THR A 405       0.353   2.104 -47.997  1.00  0.86           O  
ATOM   5914  CG2 THR A 405       1.264   3.100 -49.956  1.00  0.86           C  
ATOM   5915  H   THR A 405       0.484   4.709 -48.015  1.00  0.86           H  
ATOM   5916  HA  THR A 405      -1.257   4.081 -50.181  1.00  0.86           H  
ATOM   5917  HB  THR A 405      -0.421   1.774 -49.882  1.00  0.86           H  
ATOM   5918  HG1 THR A 405      -0.394   1.624 -47.623  1.00  0.86           H  
ATOM   5919 1HG2 THR A 405       1.990   2.291 -50.038  1.00  0.86           H  
ATOM   5920 2HG2 THR A 405       1.024   3.476 -50.950  1.00  0.86           H  
ATOM   5921 3HG2 THR A 405       1.685   3.906 -49.355  1.00  0.86           H  
ATOM   5922  N   TYR A 406      -2.551   3.665 -47.267  1.00  0.85           N  
ATOM   5923  CA  TYR A 406      -3.789   3.279 -46.615  1.00  0.85           C  
ATOM   5924  C   TYR A 406      -4.778   4.446 -46.600  1.00  0.85           C  
ATOM   5925  O   TYR A 406      -5.862   4.349 -46.027  1.00  0.85           O  
ATOM   5926  CB  TYR A 406      -3.505   2.755 -45.217  1.00  0.85           C  
ATOM   5927  CG  TYR A 406      -2.664   1.531 -45.268  1.00  0.85           C  
ATOM   5928  CD1 TYR A 406      -1.351   1.625 -44.983  1.00  0.85           C  
ATOM   5929  CD2 TYR A 406      -3.201   0.334 -45.635  1.00  0.85           C  
ATOM   5930  CE1 TYR A 406      -0.533   0.519 -45.039  1.00  0.85           C  
ATOM   5931  CE2 TYR A 406      -2.400  -0.784 -45.713  1.00  0.85           C  
ATOM   5932  CZ  TYR A 406      -1.067  -0.693 -45.410  1.00  0.85           C  
ATOM   5933  OH  TYR A 406      -0.262  -1.807 -45.473  1.00  0.85           O  
ATOM   5934  H   TYR A 406      -1.894   4.268 -46.764  1.00  0.85           H  
ATOM   5935  HA  TYR A 406      -4.247   2.471 -47.184  1.00  0.85           H  
ATOM   5936 1HB  TYR A 406      -2.977   3.519 -44.634  1.00  0.85           H  
ATOM   5937 2HB  TYR A 406      -4.437   2.519 -44.701  1.00  0.85           H  
ATOM   5938  HD1 TYR A 406      -0.961   2.593 -44.700  1.00  0.85           H  
ATOM   5939  HD2 TYR A 406      -4.254   0.268 -45.866  1.00  0.85           H  
ATOM   5940  HE1 TYR A 406       0.524   0.603 -44.801  1.00  0.85           H  
ATOM   5941  HE2 TYR A 406      -2.829  -1.739 -46.009  1.00  0.85           H  
ATOM   5942  HH  TYR A 406      -0.782  -2.565 -45.750  1.00  0.85           H  
ATOM   5943  N   LYS A 407      -4.433   5.560 -47.258  1.00  0.83           N  
ATOM   5944  CA  LYS A 407      -5.368   6.675 -47.319  1.00  0.83           C  
ATOM   5945  C   LYS A 407      -6.438   6.394 -48.353  1.00  0.83           C  
ATOM   5946  O   LYS A 407      -7.605   6.708 -48.146  1.00  0.83           O  
ATOM   5947  CB  LYS A 407      -4.659   7.998 -47.601  1.00  0.83           C  
ATOM   5948  CG  LYS A 407      -3.834   8.517 -46.444  1.00  0.83           C  
ATOM   5949  CD  LYS A 407      -3.161   9.830 -46.782  1.00  0.83           C  
ATOM   5950  CE  LYS A 407      -2.367  10.357 -45.600  1.00  0.83           C  
ATOM   5951  NZ  LYS A 407      -1.694  11.650 -45.918  1.00  0.83           N  
ATOM   5952  H   LYS A 407      -3.536   5.644 -47.733  1.00  0.83           H  
ATOM   5953  HA  LYS A 407      -5.864   6.768 -46.355  1.00  0.83           H  
ATOM   5954 1HB  LYS A 407      -3.995   7.877 -48.454  1.00  0.83           H  
ATOM   5955 2HB  LYS A 407      -5.389   8.756 -47.869  1.00  0.83           H  
ATOM   5956 1HG  LYS A 407      -4.497   8.693 -45.604  1.00  0.83           H  
ATOM   5957 2HG  LYS A 407      -3.092   7.772 -46.154  1.00  0.83           H  
ATOM   5958 1HD  LYS A 407      -2.484   9.684 -47.630  1.00  0.83           H  
ATOM   5959 2HD  LYS A 407      -3.917  10.564 -47.061  1.00  0.83           H  
ATOM   5960 1HE  LYS A 407      -3.042  10.505 -44.756  1.00  0.83           H  
ATOM   5961 2HE  LYS A 407      -1.608   9.622 -45.323  1.00  0.83           H  
ATOM   5962 1HZ  LYS A 407      -1.176  11.970 -45.112  1.00  0.83           H  
ATOM   5963 2HZ  LYS A 407      -1.056  11.517 -46.698  1.00  0.83           H  
ATOM   5964 3HZ  LYS A 407      -2.387  12.339 -46.167  1.00  0.83           H  
ATOM   5965  N   ASP A 408      -6.069   5.730 -49.450  1.00  0.80           N  
ATOM   5966  CA  ASP A 408      -7.038   5.402 -50.502  1.00  0.80           C  
ATOM   5967  C   ASP A 408      -8.145   4.489 -49.986  1.00  0.80           C  
ATOM   5968  O   ASP A 408      -9.292   4.552 -50.432  1.00  0.80           O  
ATOM   5969  CB  ASP A 408      -6.359   4.767 -51.719  1.00  0.80           C  
ATOM   5970  CG  ASP A 408      -5.583   5.776 -52.612  1.00  0.80           C  
ATOM   5971  OD1 ASP A 408      -5.784   6.978 -52.468  1.00  0.80           O  
ATOM   5972  OD2 ASP A 408      -4.814   5.338 -53.428  1.00  0.80           O  
ATOM   5973  H   ASP A 408      -5.097   5.469 -49.563  1.00  0.80           H  
ATOM   5974  HA  ASP A 408      -7.499   6.324 -50.830  1.00  0.80           H  
ATOM   5975 1HB  ASP A 408      -5.660   3.999 -51.378  1.00  0.80           H  
ATOM   5976 2HB  ASP A 408      -7.111   4.269 -52.331  1.00  0.80           H  
ATOM   5977  N   GLN A 409      -7.819   3.687 -48.978  1.00  0.78           N  
ATOM   5978  CA  GLN A 409      -8.748   2.722 -48.417  1.00  0.78           C  
ATOM   5979  C   GLN A 409      -9.778   3.408 -47.534  1.00  0.78           C  
ATOM   5980  O   GLN A 409     -10.743   2.784 -47.097  1.00  0.78           O  
ATOM   5981  CB  GLN A 409      -7.985   1.675 -47.610  1.00  0.78           C  
ATOM   5982  CG  GLN A 409      -7.060   0.844 -48.450  1.00  0.78           C  
ATOM   5983  CD  GLN A 409      -6.325  -0.209 -47.674  1.00  0.78           C  
ATOM   5984  OE1 GLN A 409      -6.729  -0.626 -46.564  1.00  0.78           O  
ATOM   5985  NE2 GLN A 409      -5.235  -0.692 -48.261  1.00  0.78           N  
ATOM   5986  H   GLN A 409      -6.878   3.722 -48.613  1.00  0.78           H  
ATOM   5987  HA  GLN A 409      -9.274   2.229 -49.234  1.00  0.78           H  
ATOM   5988 1HB  GLN A 409      -7.395   2.173 -46.832  1.00  0.78           H  
ATOM   5989 2HB  GLN A 409      -8.687   1.010 -47.119  1.00  0.78           H  
ATOM   5990 1HG  GLN A 409      -7.641   0.352 -49.230  1.00  0.78           H  
ATOM   5991 2HG  GLN A 409      -6.316   1.507 -48.901  1.00  0.78           H  
ATOM   5992 1HE2 GLN A 409      -4.703  -1.421 -47.826  1.00  0.78           H  
ATOM   5993 2HE2 GLN A 409      -4.948  -0.336 -49.156  1.00  0.78           H  
ATOM   5994  N   LEU A 410      -9.561   4.698 -47.279  1.00  0.76           N  
ATOM   5995  CA  LEU A 410     -10.450   5.524 -46.506  1.00  0.76           C  
ATOM   5996  C   LEU A 410     -11.087   6.625 -47.370  1.00  0.76           C  
ATOM   5997  O   LEU A 410     -11.558   7.634 -46.853  1.00  0.76           O  
ATOM   5998  CB  LEU A 410      -9.724   6.086 -45.286  1.00  0.76           C  
ATOM   5999  CG  LEU A 410      -9.323   5.041 -44.227  1.00  0.76           C  
ATOM   6000  CD1 LEU A 410      -8.493   5.700 -43.182  1.00  0.76           C  
ATOM   6001  CD2 LEU A 410     -10.594   4.452 -43.599  1.00  0.76           C  
ATOM   6002  H   LEU A 410      -8.746   5.165 -47.667  1.00  0.76           H  
ATOM   6003  HA  LEU A 410     -11.251   4.890 -46.133  1.00  0.76           H  
ATOM   6004 1HB  LEU A 410      -8.810   6.577 -45.630  1.00  0.76           H  
ATOM   6005 2HB  LEU A 410     -10.340   6.813 -44.808  1.00  0.76           H  
ATOM   6006  HG  LEU A 410      -8.731   4.246 -44.691  1.00  0.76           H  
ATOM   6007 1HD1 LEU A 410      -8.199   4.973 -42.426  1.00  0.76           H  
ATOM   6008 2HD1 LEU A 410      -7.618   6.105 -43.654  1.00  0.76           H  
ATOM   6009 3HD1 LEU A 410      -9.063   6.492 -42.722  1.00  0.76           H  
ATOM   6010 1HD2 LEU A 410     -10.335   3.717 -42.846  1.00  0.76           H  
ATOM   6011 2HD2 LEU A 410     -11.172   5.249 -43.135  1.00  0.76           H  
ATOM   6012 3HD2 LEU A 410     -11.200   3.974 -44.375  1.00  0.76           H  
ATOM   6013  N   LYS A 411     -11.108   6.439 -48.686  1.00  0.74           N  
ATOM   6014  CA  LYS A 411     -11.830   7.368 -49.552  1.00  0.74           C  
ATOM   6015  C   LYS A 411     -13.223   6.795 -49.803  1.00  0.74           C  
ATOM   6016  O   LYS A 411     -13.441   5.603 -49.589  1.00  0.74           O  
ATOM   6017  CB  LYS A 411     -11.051   7.646 -50.828  1.00  0.74           C  
ATOM   6018  CG  LYS A 411      -9.763   8.421 -50.563  1.00  0.74           C  
ATOM   6019  CD  LYS A 411      -8.937   8.669 -51.821  1.00  0.74           C  
ATOM   6020  CE  LYS A 411      -7.686   9.493 -51.482  1.00  0.74           C  
ATOM   6021  NZ  LYS A 411      -6.730   9.569 -52.620  1.00  0.74           N  
ATOM   6022  H   LYS A 411     -10.640   5.635 -49.110  1.00  0.74           H  
ATOM   6023  HA  LYS A 411     -11.955   8.317 -49.029  1.00  0.74           H  
ATOM   6024 1HB  LYS A 411     -10.781   6.701 -51.305  1.00  0.74           H  
ATOM   6025 2HB  LYS A 411     -11.667   8.213 -51.525  1.00  0.74           H  
ATOM   6026 1HG  LYS A 411     -10.013   9.380 -50.110  1.00  0.74           H  
ATOM   6027 2HG  LYS A 411      -9.159   7.862 -49.853  1.00  0.74           H  
ATOM   6028 1HD  LYS A 411      -8.631   7.721 -52.269  1.00  0.74           H  
ATOM   6029 2HD  LYS A 411      -9.532   9.215 -52.549  1.00  0.74           H  
ATOM   6030 1HE  LYS A 411      -8.003  10.500 -51.222  1.00  0.74           H  
ATOM   6031 2HE  LYS A 411      -7.177   9.047 -50.623  1.00  0.74           H  
ATOM   6032 1HZ  LYS A 411      -5.931  10.115 -52.357  1.00  0.74           H  
ATOM   6033 2HZ  LYS A 411      -6.418   8.606 -52.821  1.00  0.74           H  
ATOM   6034 3HZ  LYS A 411      -7.164   9.971 -53.430  1.00  0.74           H  
ATOM   6035  N   SER A 412     -14.173   7.625 -50.229  1.00  0.72           N  
ATOM   6036  CA  SER A 412     -15.535   7.131 -50.446  1.00  0.72           C  
ATOM   6037  C   SER A 412     -16.269   7.760 -51.636  1.00  0.72           C  
ATOM   6038  O   SER A 412     -15.680   8.454 -52.463  1.00  0.72           O  
ATOM   6039  CB  SER A 412     -16.352   7.374 -49.179  1.00  0.72           C  
ATOM   6040  OG  SER A 412     -17.584   6.721 -49.221  1.00  0.72           O  
ATOM   6041  H   SER A 412     -13.960   8.600 -50.388  1.00  0.72           H  
ATOM   6042  HA  SER A 412     -15.479   6.057 -50.624  1.00  0.72           H  
ATOM   6043 1HB  SER A 412     -15.819   7.047 -48.333  1.00  0.72           H  
ATOM   6044 2HB  SER A 412     -16.509   8.449 -49.064  1.00  0.72           H  
ATOM   6045  HG  SER A 412     -18.116   7.182 -48.526  1.00  0.72           H  
ATOM   6046  N   ASN A 413     -17.565   7.438 -51.714  1.00  0.70           N  
ATOM   6047  CA  ASN A 413     -18.510   7.891 -52.724  1.00  0.70           C  
ATOM   6048  C   ASN A 413     -19.649   8.521 -51.951  1.00  0.70           C  
ATOM   6049  O   ASN A 413     -20.496   9.236 -52.491  1.00  0.70           O  
ATOM   6050  CB  ASN A 413     -19.000   6.741 -53.580  1.00  0.70           C  
ATOM   6051  CG  ASN A 413     -17.909   6.106 -54.400  1.00  0.70           C  
ATOM   6052  OD1 ASN A 413     -17.481   6.655 -55.421  1.00  0.70           O  
ATOM   6053  ND2 ASN A 413     -17.454   4.953 -53.975  1.00  0.70           N  
ATOM   6054  H   ASN A 413     -17.932   6.889 -50.954  1.00  0.70           H  
ATOM   6055  HA  ASN A 413     -18.050   8.659 -53.348  1.00  0.70           H  
ATOM   6056 1HB  ASN A 413     -19.432   5.979 -52.939  1.00  0.70           H  
ATOM   6057 2HB  ASN A 413     -19.789   7.092 -54.245  1.00  0.70           H  
ATOM   6058 1HD2 ASN A 413     -16.730   4.483 -54.484  1.00  0.70           H  
ATOM   6059 2HD2 ASN A 413     -17.831   4.541 -53.146  1.00  0.70           H  
ATOM   6060  N   PHE A 414     -19.643   8.204 -50.661  1.00  0.68           N  
ATOM   6061  CA  PHE A 414     -20.642   8.645 -49.697  1.00  0.68           C  
ATOM   6062  C   PHE A 414     -19.887   9.223 -48.514  1.00  0.68           C  
ATOM   6063  O   PHE A 414     -18.821   8.722 -48.159  1.00  0.68           O  
ATOM   6064  CB  PHE A 414     -21.527   7.485 -49.247  1.00  0.68           C  
ATOM   6065  CG  PHE A 414     -22.267   6.845 -50.380  1.00  0.68           C  
ATOM   6066  CD1 PHE A 414     -21.700   5.786 -51.068  1.00  0.68           C  
ATOM   6067  CD2 PHE A 414     -23.509   7.303 -50.777  1.00  0.68           C  
ATOM   6068  CE1 PHE A 414     -22.355   5.195 -52.126  1.00  0.68           C  
ATOM   6069  CE2 PHE A 414     -24.170   6.715 -51.837  1.00  0.68           C  
ATOM   6070  CZ  PHE A 414     -23.591   5.659 -52.512  1.00  0.68           C  
ATOM   6071  H   PHE A 414     -18.886   7.616 -50.330  1.00  0.68           H  
ATOM   6072  HA  PHE A 414     -21.258   9.427 -50.141  1.00  0.68           H  
ATOM   6073 1HB  PHE A 414     -20.912   6.721 -48.761  1.00  0.68           H  
ATOM   6074 2HB  PHE A 414     -22.251   7.835 -48.513  1.00  0.68           H  
ATOM   6075  HD1 PHE A 414     -20.719   5.420 -50.757  1.00  0.68           H  
ATOM   6076  HD2 PHE A 414     -23.963   8.140 -50.246  1.00  0.68           H  
ATOM   6077  HE1 PHE A 414     -21.894   4.362 -52.657  1.00  0.68           H  
ATOM   6078  HE2 PHE A 414     -25.148   7.085 -52.142  1.00  0.68           H  
ATOM   6079  HZ  PHE A 414     -24.112   5.195 -53.348  1.00  0.68           H  
ATOM   6080  N   ALA A 415     -20.467  10.205 -47.846  1.00  0.67           N  
ATOM   6081  CA  ALA A 415     -19.794  10.897 -46.746  1.00  0.67           C  
ATOM   6082  C   ALA A 415     -18.445  11.429 -47.247  1.00  0.67           C  
ATOM   6083  O   ALA A 415     -18.283  11.622 -48.456  1.00  0.67           O  
ATOM   6084  CB  ALA A 415     -19.575   9.934 -45.571  1.00  0.67           C  
ATOM   6085  H   ALA A 415     -21.370  10.539 -48.148  1.00  0.67           H  
ATOM   6086  HA  ALA A 415     -20.415  11.735 -46.433  1.00  0.67           H  
ATOM   6087 1HB  ALA A 415     -19.115  10.444 -44.779  1.00  0.67           H  
ATOM   6088 2HB  ALA A 415     -20.529   9.557 -45.236  1.00  0.67           H  
ATOM   6089 3HB  ALA A 415     -18.947   9.098 -45.846  1.00  0.67           H  
ATOM   6090  N   ASP A 416     -17.474  11.627 -46.349  1.00  0.66           N  
ATOM   6091  CA  ASP A 416     -16.127  12.022 -46.739  1.00  0.66           C  
ATOM   6092  C   ASP A 416     -15.163  10.852 -46.564  1.00  0.66           C  
ATOM   6093  O   ASP A 416     -14.300  10.600 -47.411  1.00  0.66           O  
ATOM   6094  CB  ASP A 416     -15.665  13.215 -45.888  1.00  0.66           C  
ATOM   6095  CG  ASP A 416     -16.499  14.494 -46.117  1.00  0.66           C  
ATOM   6096  OD1 ASP A 416     -16.491  15.000 -47.214  1.00  0.66           O  
ATOM   6097  OD2 ASP A 416     -17.200  14.916 -45.192  1.00  0.66           O  
ATOM   6098  H   ASP A 416     -17.649  11.506 -45.360  1.00  0.66           H  
ATOM   6099  HA  ASP A 416     -16.133  12.312 -47.789  1.00  0.66           H  
ATOM   6100 1HB  ASP A 416     -15.722  12.943 -44.831  1.00  0.66           H  
ATOM   6101 2HB  ASP A 416     -14.622  13.433 -46.107  1.00  0.66           H  
ATOM   6102  N   ILE A 417     -15.341  10.130 -45.454  1.00  0.67           N  
ATOM   6103  CA  ILE A 417     -14.455   9.023 -45.120  1.00  0.67           C  
ATOM   6104  C   ILE A 417     -15.271   7.807 -44.591  1.00  0.67           C  
ATOM   6105  O   ILE A 417     -16.266   8.021 -43.916  1.00  0.67           O  
ATOM   6106  CB  ILE A 417     -13.470   9.552 -44.041  1.00  0.67           C  
ATOM   6107  CG1 ILE A 417     -12.435   8.580 -43.704  1.00  0.67           C  
ATOM   6108  CG2 ILE A 417     -14.227   9.902 -42.822  1.00  0.67           C  
ATOM   6109  CD1 ILE A 417     -11.304   9.188 -42.956  1.00  0.67           C  
ATOM   6110  H   ILE A 417     -16.078  10.408 -44.807  1.00  0.67           H  
ATOM   6111  HA  ILE A 417     -13.874   8.785 -45.998  1.00  0.67           H  
ATOM   6112  HB  ILE A 417     -12.967  10.439 -44.421  1.00  0.67           H  
ATOM   6113 1HG1 ILE A 417     -12.858   7.808 -43.109  1.00  0.67           H  
ATOM   6114 2HG1 ILE A 417     -12.069   8.156 -44.599  1.00  0.67           H  
ATOM   6115 1HG2 ILE A 417     -13.552  10.294 -42.062  1.00  0.67           H  
ATOM   6116 2HG2 ILE A 417     -14.971  10.652 -43.072  1.00  0.67           H  
ATOM   6117 3HG2 ILE A 417     -14.712   9.014 -42.455  1.00  0.67           H  
ATOM   6118 1HD1 ILE A 417     -10.560   8.432 -42.744  1.00  0.67           H  
ATOM   6119 2HD1 ILE A 417     -10.870   9.966 -43.573  1.00  0.67           H  
ATOM   6120 3HD1 ILE A 417     -11.661   9.620 -42.023  1.00  0.67           H  
ATOM   6121  N   PRO A 418     -14.981   6.548 -44.973  1.00  0.70           N  
ATOM   6122  CA  PRO A 418     -15.449   5.314 -44.360  1.00  0.70           C  
ATOM   6123  C   PRO A 418     -14.816   5.211 -42.996  1.00  0.70           C  
ATOM   6124  O   PRO A 418     -13.676   5.633 -42.855  1.00  0.70           O  
ATOM   6125  CB  PRO A 418     -14.906   4.226 -45.286  1.00  0.70           C  
ATOM   6126  CG  PRO A 418     -14.560   4.935 -46.539  1.00  0.70           C  
ATOM   6127  CD  PRO A 418     -14.127   6.299 -46.083  1.00  0.70           C  
ATOM   6128  HA  PRO A 418     -16.546   5.305 -44.294  1.00  0.70           H  
ATOM   6129 1HB  PRO A 418     -14.035   3.737 -44.824  1.00  0.70           H  
ATOM   6130 2HB  PRO A 418     -15.653   3.458 -45.447  1.00  0.70           H  
ATOM   6131 1HG  PRO A 418     -13.755   4.399 -47.077  1.00  0.70           H  
ATOM   6132 2HG  PRO A 418     -15.425   4.956 -47.215  1.00  0.70           H  
ATOM   6133 1HD  PRO A 418     -13.135   6.244 -45.693  1.00  0.70           H  
ATOM   6134 2HD  PRO A 418     -14.225   6.988 -46.899  1.00  0.70           H  
ATOM   6135  N   ASN A 419     -15.431   4.560 -42.031  1.00  0.75           N  
ATOM   6136  CA  ASN A 419     -14.663   4.363 -40.803  1.00  0.75           C  
ATOM   6137  C   ASN A 419     -13.729   3.134 -40.775  1.00  0.75           C  
ATOM   6138  O   ASN A 419     -13.032   2.926 -39.774  1.00  0.75           O  
ATOM   6139  CB  ASN A 419     -15.576   4.415 -39.595  1.00  0.75           C  
ATOM   6140  CG  ASN A 419     -16.662   3.372 -39.535  1.00  0.75           C  
ATOM   6141  OD1 ASN A 419     -16.810   2.468 -40.385  1.00  0.75           O  
ATOM   6142  ND2 ASN A 419     -17.452   3.504 -38.487  1.00  0.75           N  
ATOM   6143  H   ASN A 419     -16.403   4.274 -42.130  1.00  0.75           H  
ATOM   6144  HA  ASN A 419     -14.003   5.211 -40.701  1.00  0.75           H  
ATOM   6145 1HB  ASN A 419     -14.966   4.332 -38.696  1.00  0.75           H  
ATOM   6146 2HB  ASN A 419     -16.044   5.360 -39.551  1.00  0.75           H  
ATOM   6147 1HD2 ASN A 419     -18.204   2.865 -38.321  1.00  0.75           H  
ATOM   6148 2HD2 ASN A 419     -17.291   4.245 -37.834  1.00  0.75           H  
ATOM   6149  N   ILE A 420     -13.676   2.361 -41.879  1.00  0.82           N  
ATOM   6150  CA  ILE A 420     -12.766   1.211 -41.984  1.00  0.82           C  
ATOM   6151  C   ILE A 420     -12.076   1.164 -43.345  1.00  0.82           C  
ATOM   6152  O   ILE A 420     -12.579   1.722 -44.314  1.00  0.82           O  
ATOM   6153  CB  ILE A 420     -13.449  -0.152 -41.767  1.00  0.82           C  
ATOM   6154  CG1 ILE A 420     -14.417  -0.389 -42.829  1.00  0.82           C  
ATOM   6155  CG2 ILE A 420     -14.148  -0.213 -40.413  1.00  0.82           C  
ATOM   6156  CD1 ILE A 420     -15.025  -1.765 -42.792  1.00  0.82           C  
ATOM   6157  H   ILE A 420     -14.283   2.592 -42.650  1.00  0.82           H  
ATOM   6158  HA  ILE A 420     -11.992   1.321 -41.243  1.00  0.82           H  
ATOM   6159  HB  ILE A 420     -12.695  -0.938 -41.824  1.00  0.82           H  
ATOM   6160 1HG1 ILE A 420     -15.158   0.349 -42.751  1.00  0.82           H  
ATOM   6161 2HG1 ILE A 420     -13.912  -0.271 -43.789  1.00  0.82           H  
ATOM   6162 1HG2 ILE A 420     -14.603  -1.188 -40.287  1.00  0.82           H  
ATOM   6163 2HG2 ILE A 420     -13.416  -0.051 -39.626  1.00  0.82           H  
ATOM   6164 3HG2 ILE A 420     -14.918   0.552 -40.354  1.00  0.82           H  
ATOM   6165 1HD1 ILE A 420     -15.721  -1.880 -43.614  1.00  0.82           H  
ATOM   6166 2HD1 ILE A 420     -14.235  -2.509 -42.885  1.00  0.82           H  
ATOM   6167 3HD1 ILE A 420     -15.547  -1.902 -41.852  1.00  0.82           H  
ATOM   6168  N   GLY A 421     -10.947   0.461 -43.393  1.00  0.90           N  
ATOM   6169  CA  GLY A 421     -10.158   0.191 -44.598  1.00  0.90           C  
ATOM   6170  C   GLY A 421     -10.140  -1.318 -44.833  1.00  0.90           C  
ATOM   6171  O   GLY A 421     -11.106  -2.000 -44.486  1.00  0.90           O  
ATOM   6172  H   GLY A 421     -10.615   0.057 -42.533  1.00  0.90           H  
ATOM   6173 1HA  GLY A 421     -10.598   0.703 -45.454  1.00  0.90           H  
ATOM   6174 2HA  GLY A 421      -9.139   0.564 -44.478  1.00  0.90           H  
ATOM   6175  N   THR A 422      -9.059  -1.860 -45.407  1.00  0.97           N  
ATOM   6176  CA  THR A 422      -9.053  -3.296 -45.692  1.00  0.97           C  
ATOM   6177  C   THR A 422      -8.544  -4.150 -44.505  1.00  0.97           C  
ATOM   6178  O   THR A 422      -7.793  -3.658 -43.653  1.00  0.97           O  
ATOM   6179  CB  THR A 422      -8.185  -3.590 -46.932  1.00  0.97           C  
ATOM   6180  OG1 THR A 422      -6.828  -3.210 -46.680  1.00  0.97           O  
ATOM   6181  CG2 THR A 422      -8.733  -2.821 -48.121  1.00  0.97           C  
ATOM   6182  H   THR A 422      -8.260  -1.284 -45.689  1.00  0.97           H  
ATOM   6183  HA  THR A 422     -10.071  -3.558 -45.937  1.00  0.97           H  
ATOM   6184  HB  THR A 422      -8.205  -4.645 -47.161  1.00  0.97           H  
ATOM   6185  HG1 THR A 422      -6.795  -2.283 -46.397  1.00  0.97           H  
ATOM   6186 1HG2 THR A 422      -8.122  -3.026 -48.999  1.00  0.97           H  
ATOM   6187 2HG2 THR A 422      -9.757  -3.134 -48.309  1.00  0.97           H  
ATOM   6188 3HG2 THR A 422      -8.720  -1.760 -47.911  1.00  0.97           H  
ATOM   6189  N   PRO A 423      -8.934  -5.442 -44.422  1.00  1.01           N  
ATOM   6190  CA  PRO A 423      -8.455  -6.406 -43.451  1.00  1.01           C  
ATOM   6191  C   PRO A 423      -6.952  -6.548 -43.488  1.00  1.01           C  
ATOM   6192  O   PRO A 423      -6.340  -6.515 -44.555  1.00  1.01           O  
ATOM   6193  CB  PRO A 423      -9.138  -7.701 -43.889  1.00  1.01           C  
ATOM   6194  CG  PRO A 423     -10.390  -7.256 -44.594  1.00  1.01           C  
ATOM   6195  CD  PRO A 423     -10.009  -5.981 -45.305  1.00  1.01           C  
ATOM   6196  HA  PRO A 423      -8.791  -6.097 -42.447  1.00  1.01           H  
ATOM   6197 1HB  PRO A 423      -8.462  -8.273 -44.543  1.00  1.01           H  
ATOM   6198 2HB  PRO A 423      -9.341  -8.334 -43.013  1.00  1.01           H  
ATOM   6199 1HG  PRO A 423     -10.736  -8.042 -45.284  1.00  1.01           H  
ATOM   6200 2HG  PRO A 423     -11.197  -7.103 -43.860  1.00  1.01           H  
ATOM   6201 1HD  PRO A 423      -9.645  -6.198 -46.314  1.00  1.01           H  
ATOM   6202 2HD  PRO A 423     -10.906  -5.351 -45.296  1.00  1.01           H  
ATOM   6203  N   GLY A 424      -6.360  -6.715 -42.318  1.00  1.00           N  
ATOM   6204  CA  GLY A 424      -4.922  -6.903 -42.184  1.00  1.00           C  
ATOM   6205  C   GLY A 424      -4.159  -5.595 -41.986  1.00  1.00           C  
ATOM   6206  O   GLY A 424      -2.998  -5.611 -41.583  1.00  1.00           O  
ATOM   6207  H   GLY A 424      -6.929  -6.728 -41.483  1.00  1.00           H  
ATOM   6208 1HA  GLY A 424      -4.725  -7.567 -41.342  1.00  1.00           H  
ATOM   6209 2HA  GLY A 424      -4.545  -7.406 -43.074  1.00  1.00           H  
ATOM   6210  N   ALA A 425      -4.818  -4.455 -42.211  1.00  0.96           N  
ATOM   6211  CA  ALA A 425      -4.159  -3.163 -42.055  1.00  0.96           C  
ATOM   6212  C   ALA A 425      -4.888  -2.312 -41.039  1.00  0.96           C  
ATOM   6213  O   ALA A 425      -4.846  -1.080 -41.110  1.00  0.96           O  
ATOM   6214  CB  ALA A 425      -4.103  -2.441 -43.385  1.00  0.96           C  
ATOM   6215  H   ALA A 425      -5.785  -4.461 -42.554  1.00  0.96           H  
ATOM   6216  HA  ALA A 425      -3.144  -3.329 -41.695  1.00  0.96           H  
ATOM   6217 1HB  ALA A 425      -3.597  -1.490 -43.246  1.00  0.96           H  
ATOM   6218 2HB  ALA A 425      -3.559  -3.052 -44.103  1.00  0.96           H  
ATOM   6219 3HB  ALA A 425      -5.121  -2.268 -43.751  1.00  0.96           H  
ATOM   6220  N   GLY A 426      -5.543  -2.971 -40.090  1.00  0.89           N  
ATOM   6221  CA  GLY A 426      -6.345  -2.305 -39.071  1.00  0.89           C  
ATOM   6222  C   GLY A 426      -5.617  -1.293 -38.184  1.00  0.89           C  
ATOM   6223  O   GLY A 426      -6.199  -0.264 -37.839  1.00  0.89           O  
ATOM   6224  H   GLY A 426      -5.500  -3.979 -40.103  1.00  0.89           H  
ATOM   6225 1HA  GLY A 426      -7.180  -1.807 -39.561  1.00  0.89           H  
ATOM   6226 2HA  GLY A 426      -6.791  -3.069 -38.440  1.00  0.89           H  
ATOM   6227  N   THR A 427      -4.342  -1.522 -37.839  1.00  0.82           N  
ATOM   6228  CA  THR A 427      -3.696  -0.543 -36.958  1.00  0.82           C  
ATOM   6229  C   THR A 427      -3.353   0.726 -37.717  1.00  0.82           C  
ATOM   6230  O   THR A 427      -3.513   1.838 -37.205  1.00  0.82           O  
ATOM   6231  CB  THR A 427      -2.362  -1.063 -36.386  1.00  0.82           C  
ATOM   6232  OG1 THR A 427      -1.464  -1.330 -37.471  1.00  0.82           O  
ATOM   6233  CG2 THR A 427      -2.526  -2.305 -35.591  1.00  0.82           C  
ATOM   6234  H   THR A 427      -3.862  -2.358 -38.144  1.00  0.82           H  
ATOM   6235  HA  THR A 427      -4.375  -0.291 -36.142  1.00  0.82           H  
ATOM   6236  HB  THR A 427      -1.936  -0.303 -35.744  1.00  0.82           H  
ATOM   6237  HG1 THR A 427      -1.251  -0.498 -37.915  1.00  0.82           H  
ATOM   6238 1HG2 THR A 427      -1.557  -2.617 -35.212  1.00  0.82           H  
ATOM   6239 2HG2 THR A 427      -3.203  -2.112 -34.754  1.00  0.82           H  
ATOM   6240 3HG2 THR A 427      -2.923  -3.076 -36.224  1.00  0.82           H  
ATOM   6241  N   ILE A 428      -2.967   0.556 -38.978  1.00  0.76           N  
ATOM   6242  CA  ILE A 428      -2.540   1.685 -39.777  1.00  0.76           C  
ATOM   6243  C   ILE A 428      -3.758   2.421 -40.250  1.00  0.76           C  
ATOM   6244  O   ILE A 428      -3.782   3.653 -40.259  1.00  0.76           O  
ATOM   6245  CB  ILE A 428      -1.646   1.275 -40.951  1.00  0.76           C  
ATOM   6246  CG1 ILE A 428      -0.410   0.585 -40.445  1.00  0.76           C  
ATOM   6247  CG2 ILE A 428      -1.217   2.515 -41.674  1.00  0.76           C  
ATOM   6248  CD1 ILE A 428       0.364   1.434 -39.487  1.00  0.76           C  
ATOM   6249  H   ILE A 428      -2.928  -0.380 -39.358  1.00  0.76           H  
ATOM   6250  HA  ILE A 428      -1.961   2.359 -39.148  1.00  0.76           H  
ATOM   6251  HB  ILE A 428      -2.177   0.599 -41.628  1.00  0.76           H  
ATOM   6252 1HG1 ILE A 428      -0.675  -0.352 -39.963  1.00  0.76           H  
ATOM   6253 2HG1 ILE A 428       0.238   0.367 -41.298  1.00  0.76           H  
ATOM   6254 1HG2 ILE A 428      -0.555   2.249 -42.474  1.00  0.76           H  
ATOM   6255 2HG2 ILE A 428      -2.088   3.039 -42.066  1.00  0.76           H  
ATOM   6256 3HG2 ILE A 428      -0.692   3.145 -40.975  1.00  0.76           H  
ATOM   6257 1HD1 ILE A 428       1.247   0.911 -39.198  1.00  0.76           H  
ATOM   6258 2HD1 ILE A 428       0.647   2.361 -39.963  1.00  0.76           H  
ATOM   6259 3HD1 ILE A 428      -0.236   1.656 -38.618  1.00  0.76           H  
ATOM   6260  N   THR A 429      -4.780   1.673 -40.636  1.00  0.72           N  
ATOM   6261  CA  THR A 429      -6.020   2.256 -41.070  1.00  0.72           C  
ATOM   6262  C   THR A 429      -6.616   3.089 -39.954  1.00  0.72           C  
ATOM   6263  O   THR A 429      -7.048   4.215 -40.191  1.00  0.72           O  
ATOM   6264  CB  THR A 429      -7.033   1.185 -41.440  1.00  0.72           C  
ATOM   6265  OG1 THR A 429      -6.555   0.409 -42.541  1.00  0.72           O  
ATOM   6266  CG2 THR A 429      -8.312   1.808 -41.767  1.00  0.72           C  
ATOM   6267  H   THR A 429      -4.704   0.661 -40.630  1.00  0.72           H  
ATOM   6268  HA  THR A 429      -5.831   2.898 -41.933  1.00  0.72           H  
ATOM   6269  HB  THR A 429      -7.169   0.525 -40.584  1.00  0.72           H  
ATOM   6270  HG1 THR A 429      -5.758  -0.085 -42.252  1.00  0.72           H  
ATOM   6271 1HG2 THR A 429      -8.985   1.037 -41.976  1.00  0.72           H  
ATOM   6272 2HG2 THR A 429      -8.670   2.386 -40.914  1.00  0.72           H  
ATOM   6273 3HG2 THR A 429      -8.192   2.460 -42.630  1.00  0.72           H  
ATOM   6274  N   ALA A 430      -6.642   2.553 -38.725  1.00  0.69           N  
ATOM   6275  CA  ALA A 430      -7.196   3.328 -37.632  1.00  0.69           C  
ATOM   6276  C   ALA A 430      -6.407   4.608 -37.444  1.00  0.69           C  
ATOM   6277  O   ALA A 430      -6.990   5.683 -37.341  1.00  0.69           O  
ATOM   6278  CB  ALA A 430      -7.158   2.528 -36.347  1.00  0.69           C  
ATOM   6279  H   ALA A 430      -6.301   1.610 -38.543  1.00  0.69           H  
ATOM   6280  HA  ALA A 430      -8.224   3.584 -37.878  1.00  0.69           H  
ATOM   6281 1HB  ALA A 430      -7.584   3.116 -35.542  1.00  0.69           H  
ATOM   6282 2HB  ALA A 430      -7.715   1.613 -36.458  1.00  0.69           H  
ATOM   6283 3HB  ALA A 430      -6.122   2.279 -36.109  1.00  0.69           H  
ATOM   6284  N   ALA A 431      -5.075   4.514 -37.473  1.00  0.68           N  
ATOM   6285  CA  ALA A 431      -4.242   5.696 -37.325  1.00  0.68           C  
ATOM   6286  C   ALA A 431      -4.472   6.691 -38.461  1.00  0.68           C  
ATOM   6287  O   ALA A 431      -4.529   7.900 -38.229  1.00  0.68           O  
ATOM   6288  CB  ALA A 431      -2.797   5.275 -37.259  1.00  0.68           C  
ATOM   6289  H   ALA A 431      -4.621   3.601 -37.562  1.00  0.68           H  
ATOM   6290  HA  ALA A 431      -4.510   6.189 -36.393  1.00  0.68           H  
ATOM   6291 1HB  ALA A 431      -2.153   6.136 -37.119  1.00  0.68           H  
ATOM   6292 2HB  ALA A 431      -2.686   4.599 -36.425  1.00  0.68           H  
ATOM   6293 3HB  ALA A 431      -2.531   4.763 -38.174  1.00  0.68           H  
ATOM   6294  N   THR A 432      -4.660   6.184 -39.677  1.00  0.69           N  
ATOM   6295  CA  THR A 432      -4.876   7.018 -40.845  1.00  0.69           C  
ATOM   6296  C   THR A 432      -6.200   7.747 -40.676  1.00  0.69           C  
ATOM   6297  O   THR A 432      -6.312   8.944 -40.946  1.00  0.69           O  
ATOM   6298  CB  THR A 432      -4.891   6.174 -42.131  1.00  0.69           C  
ATOM   6299  OG1 THR A 432      -3.660   5.456 -42.256  1.00  0.69           O  
ATOM   6300  CG2 THR A 432      -5.015   7.074 -43.316  1.00  0.69           C  
ATOM   6301  H   THR A 432      -4.604   5.180 -39.807  1.00  0.69           H  
ATOM   6302  HA  THR A 432      -4.082   7.759 -40.912  1.00  0.69           H  
ATOM   6303  HB  THR A 432      -5.717   5.472 -42.100  1.00  0.69           H  
ATOM   6304  HG1 THR A 432      -3.551   4.894 -41.460  1.00  0.69           H  
ATOM   6305 1HG2 THR A 432      -5.017   6.469 -44.214  1.00  0.69           H  
ATOM   6306 2HG2 THR A 432      -5.930   7.634 -43.246  1.00  0.69           H  
ATOM   6307 3HG2 THR A 432      -4.172   7.760 -43.335  1.00  0.69           H  
ATOM   6308  N   PHE A 433      -7.211   7.022 -40.206  1.00  0.70           N  
ATOM   6309  CA  PHE A 433      -8.518   7.600 -39.971  1.00  0.70           C  
ATOM   6310  C   PHE A 433      -8.351   8.757 -38.994  1.00  0.70           C  
ATOM   6311  O   PHE A 433      -8.790   9.863 -39.272  1.00  0.70           O  
ATOM   6312  CB  PHE A 433      -9.495   6.536 -39.447  1.00  0.70           C  
ATOM   6313  CG  PHE A 433     -10.896   6.997 -39.173  1.00  0.70           C  
ATOM   6314  CD1 PHE A 433     -11.786   7.182 -40.200  1.00  0.70           C  
ATOM   6315  CD2 PHE A 433     -11.337   7.203 -37.896  1.00  0.70           C  
ATOM   6316  CE1 PHE A 433     -13.078   7.587 -39.953  1.00  0.70           C  
ATOM   6317  CE2 PHE A 433     -12.646   7.585 -37.655  1.00  0.70           C  
ATOM   6318  CZ  PHE A 433     -13.498   7.782 -38.674  1.00  0.70           C  
ATOM   6319  H   PHE A 433      -7.069   6.034 -40.013  1.00  0.70           H  
ATOM   6320  HA  PHE A 433      -8.910   7.985 -40.904  1.00  0.70           H  
ATOM   6321 1HB  PHE A 433      -9.543   5.715 -40.163  1.00  0.70           H  
ATOM   6322 2HB  PHE A 433      -9.105   6.120 -38.527  1.00  0.70           H  
ATOM   6323  HD1 PHE A 433     -11.461   6.998 -41.216  1.00  0.70           H  
ATOM   6324  HD2 PHE A 433     -10.643   7.053 -37.067  1.00  0.70           H  
ATOM   6325  HE1 PHE A 433     -13.760   7.729 -40.779  1.00  0.70           H  
ATOM   6326  HE2 PHE A 433     -13.000   7.731 -36.638  1.00  0.70           H  
ATOM   6327  HZ  PHE A 433     -14.509   8.086 -38.460  1.00  0.70           H  
ATOM   6328  N   LEU A 434      -7.641   8.519 -37.880  1.00  0.73           N  
ATOM   6329  CA  LEU A 434      -7.430   9.538 -36.850  1.00  0.73           C  
ATOM   6330  C   LEU A 434      -6.590  10.721 -37.382  1.00  0.73           C  
ATOM   6331  O   LEU A 434      -6.806  11.878 -37.002  1.00  0.73           O  
ATOM   6332  CB  LEU A 434      -6.692   8.930 -35.653  1.00  0.73           C  
ATOM   6333  CG  LEU A 434      -7.428   7.802 -34.900  1.00  0.73           C  
ATOM   6334  CD1 LEU A 434      -6.499   7.304 -33.817  1.00  0.73           C  
ATOM   6335  CD2 LEU A 434      -8.786   8.248 -34.411  1.00  0.73           C  
ATOM   6336  H   LEU A 434      -7.275   7.578 -37.725  1.00  0.73           H  
ATOM   6337  HA  LEU A 434      -8.402   9.910 -36.529  1.00  0.73           H  
ATOM   6338 1HB  LEU A 434      -5.746   8.525 -36.005  1.00  0.73           H  
ATOM   6339 2HB  LEU A 434      -6.473   9.722 -34.937  1.00  0.73           H  
ATOM   6340  HG  LEU A 434      -7.591   6.996 -35.565  1.00  0.73           H  
ATOM   6341 1HD1 LEU A 434      -6.952   6.473 -33.299  1.00  0.73           H  
ATOM   6342 2HD1 LEU A 434      -5.564   6.974 -34.266  1.00  0.73           H  
ATOM   6343 3HD1 LEU A 434      -6.295   8.115 -33.111  1.00  0.73           H  
ATOM   6344 1HD2 LEU A 434      -9.295   7.422 -33.916  1.00  0.73           H  
ATOM   6345 2HD2 LEU A 434      -8.691   9.062 -33.730  1.00  0.73           H  
ATOM   6346 3HD2 LEU A 434      -9.354   8.555 -35.270  1.00  0.73           H  
ATOM   6347  N   SER A 435      -5.662  10.443 -38.311  1.00  0.79           N  
ATOM   6348  CA  SER A 435      -4.788  11.461 -38.911  1.00  0.79           C  
ATOM   6349  C   SER A 435      -5.634  12.555 -39.538  1.00  0.79           C  
ATOM   6350  O   SER A 435      -5.362  13.743 -39.360  1.00  0.79           O  
ATOM   6351  CB  SER A 435      -3.906  10.852 -39.993  1.00  0.79           C  
ATOM   6352  OG  SER A 435      -3.045  11.799 -40.575  1.00  0.79           O  
ATOM   6353  H   SER A 435      -5.515   9.471 -38.575  1.00  0.79           H  
ATOM   6354  HA  SER A 435      -4.163  11.898 -38.130  1.00  0.79           H  
ATOM   6355 1HB  SER A 435      -3.349  10.012 -39.606  1.00  0.79           H  
ATOM   6356 2HB  SER A 435      -4.539  10.473 -40.767  1.00  0.79           H  
ATOM   6357  HG  SER A 435      -2.249  11.837 -40.024  1.00  0.79           H  
ATOM   6358  N   TYR A 436      -6.720  12.162 -40.198  1.00  0.85           N  
ATOM   6359  CA  TYR A 436      -7.610  13.107 -40.872  1.00  0.85           C  
ATOM   6360  C   TYR A 436      -8.277  14.117 -39.926  1.00  0.85           C  
ATOM   6361  O   TYR A 436      -8.837  15.115 -40.383  1.00  0.85           O  
ATOM   6362  CB  TYR A 436      -8.714  12.369 -41.624  1.00  0.85           C  
ATOM   6363  CG  TYR A 436      -8.294  11.667 -42.908  1.00  0.85           C  
ATOM   6364  CD1 TYR A 436      -8.195  10.298 -42.939  1.00  0.85           C  
ATOM   6365  CD2 TYR A 436      -8.056  12.396 -44.059  1.00  0.85           C  
ATOM   6366  CE1 TYR A 436      -7.874   9.637 -44.110  1.00  0.85           C  
ATOM   6367  CE2 TYR A 436      -7.727  11.740 -45.233  1.00  0.85           C  
ATOM   6368  CZ  TYR A 436      -7.644  10.364 -45.258  1.00  0.85           C  
ATOM   6369  OH  TYR A 436      -7.343   9.724 -46.429  1.00  0.85           O  
ATOM   6370  H   TYR A 436      -6.884  11.153 -40.288  1.00  0.85           H  
ATOM   6371  HA  TYR A 436      -7.015  13.674 -41.588  1.00  0.85           H  
ATOM   6372 1HB  TYR A 436      -9.150  11.624 -40.967  1.00  0.85           H  
ATOM   6373 2HB  TYR A 436      -9.508  13.073 -41.868  1.00  0.85           H  
ATOM   6374  HD1 TYR A 436      -8.389   9.745 -42.042  1.00  0.85           H  
ATOM   6375  HD2 TYR A 436      -8.137  13.484 -44.045  1.00  0.85           H  
ATOM   6376  HE1 TYR A 436      -7.817   8.554 -44.125  1.00  0.85           H  
ATOM   6377  HE2 TYR A 436      -7.546  12.313 -46.144  1.00  0.85           H  
ATOM   6378  HH  TYR A 436      -7.524   8.779 -46.340  1.00  0.85           H  
ATOM   6379  N   PHE A 437      -8.271  13.844 -38.621  1.00  0.92           N  
ATOM   6380  CA  PHE A 437      -8.886  14.740 -37.661  1.00  0.92           C  
ATOM   6381  C   PHE A 437      -7.862  15.540 -36.838  1.00  0.92           C  
ATOM   6382  O   PHE A 437      -8.251  16.377 -36.025  1.00  0.92           O  
ATOM   6383  CB  PHE A 437      -9.768  13.907 -36.743  1.00  0.92           C  
ATOM   6384  CG  PHE A 437     -10.875  13.216 -37.524  1.00  0.92           C  
ATOM   6385  CD1 PHE A 437     -10.616  12.003 -38.111  1.00  0.92           C  
ATOM   6386  CD2 PHE A 437     -12.147  13.746 -37.659  1.00  0.92           C  
ATOM   6387  CE1 PHE A 437     -11.579  11.317 -38.842  1.00  0.92           C  
ATOM   6388  CE2 PHE A 437     -13.121  13.060 -38.385  1.00  0.92           C  
ATOM   6389  CZ  PHE A 437     -12.827  11.845 -38.979  1.00  0.92           C  
ATOM   6390  H   PHE A 437      -7.800  13.014 -38.267  1.00  0.92           H  
ATOM   6391  HA  PHE A 437      -9.509  15.439 -38.207  1.00  0.92           H  
ATOM   6392 1HB  PHE A 437      -9.163  13.143 -36.245  1.00  0.92           H  
ATOM   6393 2HB  PHE A 437     -10.219  14.537 -35.974  1.00  0.92           H  
ATOM   6394  HD1 PHE A 437      -9.622  11.593 -37.993  1.00  0.92           H  
ATOM   6395  HD2 PHE A 437     -12.385  14.702 -37.193  1.00  0.92           H  
ATOM   6396  HE1 PHE A 437     -11.334  10.356 -39.300  1.00  0.92           H  
ATOM   6397  HE2 PHE A 437     -14.112  13.483 -38.489  1.00  0.92           H  
ATOM   6398  HZ  PHE A 437     -13.584  11.312 -39.548  1.00  0.92           H  
ATOM   6399  N   THR A 438      -6.561  15.262 -37.029  1.00  0.96           N  
ATOM   6400  CA  THR A 438      -5.490  15.910 -36.258  1.00  0.96           C  
ATOM   6401  C   THR A 438      -4.362  16.467 -37.126  1.00  0.96           C  
ATOM   6402  O   THR A 438      -3.290  16.789 -36.613  1.00  0.96           O  
ATOM   6403  CB  THR A 438      -4.862  14.948 -35.221  1.00  0.96           C  
ATOM   6404  OG1 THR A 438      -4.341  13.795 -35.879  1.00  0.96           O  
ATOM   6405  CG2 THR A 438      -5.866  14.512 -34.201  1.00  0.96           C  
ATOM   6406  H   THR A 438      -6.289  14.585 -37.743  1.00  0.96           H  
ATOM   6407  HA  THR A 438      -5.927  16.747 -35.712  1.00  0.96           H  
ATOM   6408  HB  THR A 438      -4.042  15.463 -34.718  1.00  0.96           H  
ATOM   6409  HG1 THR A 438      -5.077  13.232 -36.167  1.00  0.96           H  
ATOM   6410 1HG2 THR A 438      -5.387  13.845 -33.480  1.00  0.96           H  
ATOM   6411 2HG2 THR A 438      -6.257  15.390 -33.683  1.00  0.96           H  
ATOM   6412 3HG2 THR A 438      -6.681  13.985 -34.694  1.00  0.96           H  
ATOM   6413  N   GLU A 439      -4.608  16.620 -38.423  1.00  0.97           N  
ATOM   6414  CA  GLU A 439      -3.565  16.976 -39.396  1.00  0.97           C  
ATOM   6415  C   GLU A 439      -2.764  18.259 -39.133  1.00  0.97           C  
ATOM   6416  O   GLU A 439      -1.652  18.399 -39.641  1.00  0.97           O  
ATOM   6417  CB  GLU A 439      -4.189  17.087 -40.795  1.00  0.97           C  
ATOM   6418  CG  GLU A 439      -5.168  18.264 -40.980  1.00  0.97           C  
ATOM   6419  CD  GLU A 439      -5.780  18.339 -42.372  1.00  0.97           C  
ATOM   6420  OE1 GLU A 439      -5.398  17.565 -43.221  1.00  0.97           O  
ATOM   6421  OE2 GLU A 439      -6.623  19.186 -42.580  1.00  0.97           O  
ATOM   6422  H   GLU A 439      -5.532  16.384 -38.762  1.00  0.97           H  
ATOM   6423  HA  GLU A 439      -2.853  16.147 -39.411  1.00  0.97           H  
ATOM   6424 1HB  GLU A 439      -3.398  17.189 -41.538  1.00  0.97           H  
ATOM   6425 2HB  GLU A 439      -4.732  16.165 -41.020  1.00  0.97           H  
ATOM   6426 1HG  GLU A 439      -5.969  18.169 -40.246  1.00  0.97           H  
ATOM   6427 2HG  GLU A 439      -4.644  19.195 -40.786  1.00  0.97           H  
ATOM   6428  N   GLY A 440      -3.307  19.202 -38.368  1.00  0.93           N  
ATOM   6429  CA  GLY A 440      -2.587  20.445 -38.112  1.00  0.93           C  
ATOM   6430  C   GLY A 440      -1.594  20.374 -36.942  1.00  0.93           C  
ATOM   6431  O   GLY A 440      -0.875  21.345 -36.693  1.00  0.93           O  
ATOM   6432  H   GLY A 440      -4.218  19.049 -37.964  1.00  0.93           H  
ATOM   6433 1HA  GLY A 440      -2.055  20.739 -39.016  1.00  0.93           H  
ATOM   6434 2HA  GLY A 440      -3.313  21.232 -37.912  1.00  0.93           H  
ATOM   6435  N   TYR A 441      -1.560  19.248 -36.217  1.00  0.86           N  
ATOM   6436  CA  TYR A 441      -0.685  19.137 -35.048  1.00  0.86           C  
ATOM   6437  C   TYR A 441       0.166  17.865 -35.008  1.00  0.86           C  
ATOM   6438  O   TYR A 441      -0.233  16.836 -35.537  1.00  0.86           O  
ATOM   6439  CB  TYR A 441      -1.511  19.270 -33.762  1.00  0.86           C  
ATOM   6440  CG  TYR A 441      -2.079  20.667 -33.639  1.00  0.86           C  
ATOM   6441  CD1 TYR A 441      -3.294  21.009 -34.197  1.00  0.86           C  
ATOM   6442  CD2 TYR A 441      -1.323  21.629 -33.008  1.00  0.86           C  
ATOM   6443  CE1 TYR A 441      -3.737  22.319 -34.117  1.00  0.86           C  
ATOM   6444  CE2 TYR A 441      -1.767  22.929 -32.924  1.00  0.86           C  
ATOM   6445  CZ  TYR A 441      -2.974  23.272 -33.485  1.00  0.86           C  
ATOM   6446  OH  TYR A 441      -3.429  24.568 -33.430  1.00  0.86           O  
ATOM   6447  H   TYR A 441      -2.155  18.458 -36.474  1.00  0.86           H  
ATOM   6448  HA  TYR A 441      -0.035  19.996 -35.079  1.00  0.86           H  
ATOM   6449 1HB  TYR A 441      -2.335  18.553 -33.771  1.00  0.86           H  
ATOM   6450 2HB  TYR A 441      -0.892  19.063 -32.886  1.00  0.86           H  
ATOM   6451  HD1 TYR A 441      -3.896  20.258 -34.712  1.00  0.86           H  
ATOM   6452  HD2 TYR A 441      -0.361  21.354 -32.583  1.00  0.86           H  
ATOM   6453  HE1 TYR A 441      -4.688  22.602 -34.567  1.00  0.86           H  
ATOM   6454  HE2 TYR A 441      -1.155  23.681 -32.422  1.00  0.86           H  
ATOM   6455  HH  TYR A 441      -4.273  24.627 -33.892  1.00  0.86           H  
ATOM   6456  N   PRO A 442       1.377  17.903 -34.423  1.00  0.78           N  
ATOM   6457  CA  PRO A 442       2.172  16.730 -34.131  1.00  0.78           C  
ATOM   6458  C   PRO A 442       1.356  15.786 -33.269  1.00  0.78           C  
ATOM   6459  O   PRO A 442       0.699  16.227 -32.315  1.00  0.78           O  
ATOM   6460  CB  PRO A 442       3.353  17.319 -33.352  1.00  0.78           C  
ATOM   6461  CG  PRO A 442       3.471  18.736 -33.852  1.00  0.78           C  
ATOM   6462  CD  PRO A 442       2.040  19.185 -34.078  1.00  0.78           C  
ATOM   6463  HA  PRO A 442       2.489  16.246 -35.067  1.00  0.78           H  
ATOM   6464 1HB  PRO A 442       3.131  17.305 -32.279  1.00  0.78           H  
ATOM   6465 2HB  PRO A 442       4.251  16.718 -33.497  1.00  0.78           H  
ATOM   6466 1HG  PRO A 442       3.986  19.352 -33.091  1.00  0.78           H  
ATOM   6467 2HG  PRO A 442       4.086  18.771 -34.761  1.00  0.78           H  
ATOM   6468 1HD  PRO A 442       1.613  19.625 -33.158  1.00  0.78           H  
ATOM   6469 2HD  PRO A 442       2.056  19.887 -34.923  1.00  0.78           H  
ATOM   6470  N   TRP A 443       1.416  14.502 -33.568  1.00  0.70           N  
ATOM   6471  CA  TRP A 443       0.658  13.561 -32.769  1.00  0.70           C  
ATOM   6472  C   TRP A 443       1.237  12.172 -32.841  1.00  0.70           C  
ATOM   6473  O   TRP A 443       2.033  11.857 -33.737  1.00  0.70           O  
ATOM   6474  CB  TRP A 443      -0.804  13.488 -33.242  1.00  0.70           C  
ATOM   6475  CG  TRP A 443      -0.970  12.878 -34.602  1.00  0.70           C  
ATOM   6476  CD1 TRP A 443      -0.730  13.480 -35.784  1.00  0.70           C  
ATOM   6477  CD2 TRP A 443      -1.470  11.545 -34.936  1.00  0.70           C  
ATOM   6478  NE1 TRP A 443      -1.004  12.623 -36.810  1.00  0.70           N  
ATOM   6479  CE2 TRP A 443      -1.455  11.450 -36.315  1.00  0.70           C  
ATOM   6480  CE3 TRP A 443      -1.927  10.449 -34.185  1.00  0.70           C  
ATOM   6481  CZ2 TRP A 443      -1.857  10.314 -36.974  1.00  0.70           C  
ATOM   6482  CZ3 TRP A 443      -2.343   9.308 -34.877  1.00  0.70           C  
ATOM   6483  CH2 TRP A 443      -2.300   9.252 -36.225  1.00  0.70           C  
ATOM   6484  H   TRP A 443       1.967  14.182 -34.351  1.00  0.70           H  
ATOM   6485  HA  TRP A 443       0.694  13.894 -31.740  1.00  0.70           H  
ATOM   6486 1HB  TRP A 443      -1.389  12.902 -32.527  1.00  0.70           H  
ATOM   6487 2HB  TRP A 443      -1.232  14.492 -33.263  1.00  0.70           H  
ATOM   6488  HD1 TRP A 443      -0.364  14.491 -35.905  1.00  0.70           H  
ATOM   6489  HE1 TRP A 443      -0.910  12.814 -37.797  1.00  0.70           H  
ATOM   6490  HE3 TRP A 443      -1.966  10.492 -33.091  1.00  0.70           H  
ATOM   6491  HZ2 TRP A 443      -1.831  10.251 -38.046  1.00  0.70           H  
ATOM   6492  HZ3 TRP A 443      -2.703   8.472 -34.326  1.00  0.70           H  
ATOM   6493  HH2 TRP A 443      -2.628   8.353 -36.724  1.00  0.70           H  
ATOM   6494  N   ALA A 444       0.774  11.342 -31.926  1.00  0.65           N  
ATOM   6495  CA  ALA A 444       1.089   9.925 -31.931  1.00  0.65           C  
ATOM   6496  C   ALA A 444      -0.048   9.143 -31.306  1.00  0.65           C  
ATOM   6497  O   ALA A 444      -0.784   9.674 -30.484  1.00  0.65           O  
ATOM   6498  CB  ALA A 444       2.374   9.635 -31.177  1.00  0.65           C  
ATOM   6499  H   ALA A 444       0.165  11.735 -31.205  1.00  0.65           H  
ATOM   6500  HA  ALA A 444       1.193   9.617 -32.962  1.00  0.65           H  
ATOM   6501 1HB  ALA A 444       2.582   8.562 -31.215  1.00  0.65           H  
ATOM   6502 2HB  ALA A 444       3.203  10.183 -31.634  1.00  0.65           H  
ATOM   6503 3HB  ALA A 444       2.250   9.950 -30.147  1.00  0.65           H  
ATOM   6504  N   HIS A 445      -0.162   7.881 -31.676  1.00  0.63           N  
ATOM   6505  CA  HIS A 445      -1.162   6.998 -31.108  1.00  0.63           C  
ATOM   6506  C   HIS A 445      -0.501   5.767 -30.527  1.00  0.63           C  
ATOM   6507  O   HIS A 445       0.366   5.152 -31.153  1.00  0.63           O  
ATOM   6508  CB  HIS A 445      -2.215   6.616 -32.186  1.00  0.63           C  
ATOM   6509  CG  HIS A 445      -3.315   5.652 -31.749  1.00  0.63           C  
ATOM   6510  ND1 HIS A 445      -3.146   4.300 -31.736  1.00  0.63           N  
ATOM   6511  CD2 HIS A 445      -4.587   5.868 -31.342  1.00  0.63           C  
ATOM   6512  CE1 HIS A 445      -4.269   3.724 -31.333  1.00  0.63           C  
ATOM   6513  NE2 HIS A 445      -5.147   4.659 -31.095  1.00  0.63           N  
ATOM   6514  H   HIS A 445       0.466   7.538 -32.388  1.00  0.63           H  
ATOM   6515  HA  HIS A 445      -1.673   7.506 -30.302  1.00  0.63           H  
ATOM   6516 1HB  HIS A 445      -2.725   7.520 -32.465  1.00  0.63           H  
ATOM   6517 2HB  HIS A 445      -1.720   6.221 -33.072  1.00  0.63           H  
ATOM   6518  HD1 HIS A 445      -2.310   3.827 -32.002  1.00  0.63           H  
ATOM   6519  HD2 HIS A 445      -5.179   6.754 -31.207  1.00  0.63           H  
ATOM   6520  HE1 HIS A 445      -4.358   2.644 -31.249  1.00  0.63           H  
ATOM   6521  N   LEU A 446      -0.911   5.423 -29.310  1.00  0.63           N  
ATOM   6522  CA  LEU A 446      -0.420   4.240 -28.619  1.00  0.63           C  
ATOM   6523  C   LEU A 446      -1.505   3.173 -28.634  1.00  0.63           C  
ATOM   6524  O   LEU A 446      -2.535   3.304 -27.960  1.00  0.63           O  
ATOM   6525  CB  LEU A 446      -0.036   4.556 -27.168  1.00  0.63           C  
ATOM   6526  CG  LEU A 446       1.017   5.672 -26.939  1.00  0.63           C  
ATOM   6527  CD1 LEU A 446       1.249   5.837 -25.450  1.00  0.63           C  
ATOM   6528  CD2 LEU A 446       2.301   5.323 -27.635  1.00  0.63           C  
ATOM   6529  H   LEU A 446      -1.617   6.007 -28.864  1.00  0.63           H  
ATOM   6530  HA  LEU A 446       0.454   3.853 -29.144  1.00  0.63           H  
ATOM   6531 1HB  LEU A 446      -0.939   4.847 -26.632  1.00  0.63           H  
ATOM   6532 2HB  LEU A 446       0.349   3.642 -26.714  1.00  0.63           H  
ATOM   6533  HG  LEU A 446       0.638   6.618 -27.333  1.00  0.63           H  
ATOM   6534 1HD1 LEU A 446       1.985   6.617 -25.299  1.00  0.63           H  
ATOM   6535 2HD1 LEU A 446       0.319   6.105 -24.956  1.00  0.63           H  
ATOM   6536 3HD1 LEU A 446       1.624   4.905 -25.032  1.00  0.63           H  
ATOM   6537 1HD2 LEU A 446       3.028   6.103 -27.470  1.00  0.63           H  
ATOM   6538 2HD2 LEU A 446       2.688   4.383 -27.239  1.00  0.63           H  
ATOM   6539 3HD2 LEU A 446       2.113   5.221 -28.703  1.00  0.63           H  
ATOM   6540  N   ASP A 447      -1.285   2.131 -29.428  1.00  0.65           N  
ATOM   6541  CA  ASP A 447      -2.264   1.071 -29.581  1.00  0.65           C  
ATOM   6542  C   ASP A 447      -2.010  -0.013 -28.573  1.00  0.65           C  
ATOM   6543  O   ASP A 447      -1.083  -0.818 -28.702  1.00  0.65           O  
ATOM   6544  CB  ASP A 447      -2.269   0.510 -30.980  1.00  0.65           C  
ATOM   6545  CG  ASP A 447      -3.346  -0.531 -31.228  1.00  0.65           C  
ATOM   6546  OD1 ASP A 447      -3.914  -1.116 -30.289  1.00  0.65           O  
ATOM   6547  OD2 ASP A 447      -3.601  -0.734 -32.393  1.00  0.65           O  
ATOM   6548  H   ASP A 447      -0.406   2.076 -29.935  1.00  0.65           H  
ATOM   6549  HA  ASP A 447      -3.252   1.482 -29.381  1.00  0.65           H  
ATOM   6550 1HB  ASP A 447      -2.401   1.316 -31.680  1.00  0.65           H  
ATOM   6551 2HB  ASP A 447      -1.300   0.063 -31.193  1.00  0.65           H  
ATOM   6552  N   ILE A 448      -2.833  -0.009 -27.552  1.00  0.68           N  
ATOM   6553  CA  ILE A 448      -2.666  -0.861 -26.397  1.00  0.68           C  
ATOM   6554  C   ILE A 448      -3.737  -1.954 -26.352  1.00  0.68           C  
ATOM   6555  O   ILE A 448      -3.919  -2.634 -25.338  1.00  0.68           O  
ATOM   6556  CB  ILE A 448      -2.662   0.035 -25.127  1.00  0.68           C  
ATOM   6557  CG1 ILE A 448      -3.973   0.813 -25.056  1.00  0.68           C  
ATOM   6558  CG2 ILE A 448      -1.481   1.009 -25.180  1.00  0.68           C  
ATOM   6559  CD1 ILE A 448      -4.270   1.520 -23.746  1.00  0.68           C  
ATOM   6560  H   ILE A 448      -3.612   0.656 -27.578  1.00  0.68           H  
ATOM   6561  HA  ILE A 448      -1.694  -1.349 -26.465  1.00  0.68           H  
ATOM   6562  HB  ILE A 448      -2.581  -0.586 -24.238  1.00  0.68           H  
ATOM   6563 1HG1 ILE A 448      -3.950   1.572 -25.841  1.00  0.68           H  
ATOM   6564 2HG1 ILE A 448      -4.739   0.151 -25.274  1.00  0.68           H  
ATOM   6565 1HG2 ILE A 448      -1.488   1.631 -24.298  1.00  0.68           H  
ATOM   6566 2HG2 ILE A 448      -0.549   0.449 -25.223  1.00  0.68           H  
ATOM   6567 3HG2 ILE A 448      -1.568   1.639 -26.062  1.00  0.68           H  
ATOM   6568 1HD1 ILE A 448      -5.224   2.040 -23.827  1.00  0.68           H  
ATOM   6569 2HD1 ILE A 448      -4.323   0.797 -22.933  1.00  0.68           H  
ATOM   6570 3HD1 ILE A 448      -3.490   2.236 -23.543  1.00  0.68           H  
ATOM   6571  N   ALA A 449      -4.384  -2.221 -27.498  1.00  0.72           N  
ATOM   6572  CA  ALA A 449      -5.459  -3.225 -27.536  1.00  0.72           C  
ATOM   6573  C   ALA A 449      -5.014  -4.595 -27.059  1.00  0.72           C  
ATOM   6574  O   ALA A 449      -5.823  -5.349 -26.526  1.00  0.72           O  
ATOM   6575  CB  ALA A 449      -6.020  -3.368 -28.935  1.00  0.72           C  
ATOM   6576  H   ALA A 449      -4.163  -1.690 -28.359  1.00  0.72           H  
ATOM   6577  HA  ALA A 449      -6.248  -2.893 -26.876  1.00  0.72           H  
ATOM   6578 1HB  ALA A 449      -6.840  -4.082 -28.916  1.00  0.72           H  
ATOM   6579 2HB  ALA A 449      -6.387  -2.405 -29.286  1.00  0.72           H  
ATOM   6580 3HB  ALA A 449      -5.270  -3.713 -29.607  1.00  0.72           H  
ATOM   6581  N   GLY A 450      -3.760  -4.947 -27.303  1.00  0.78           N  
ATOM   6582  CA  GLY A 450      -3.250  -6.238 -26.899  1.00  0.78           C  
ATOM   6583  C   GLY A 450      -2.383  -6.230 -25.658  1.00  0.78           C  
ATOM   6584  O   GLY A 450      -1.937  -7.290 -25.247  1.00  0.78           O  
ATOM   6585  H   GLY A 450      -3.143  -4.293 -27.763  1.00  0.78           H  
ATOM   6586 1HA  GLY A 450      -4.076  -6.931 -26.757  1.00  0.78           H  
ATOM   6587 2HA  GLY A 450      -2.642  -6.621 -27.713  1.00  0.78           H  
ATOM   6588  N   THR A 451      -2.120  -5.067 -25.059  1.00  0.87           N  
ATOM   6589  CA  THR A 451      -1.179  -5.066 -23.932  1.00  0.87           C  
ATOM   6590  C   THR A 451      -1.778  -4.537 -22.653  1.00  0.87           C  
ATOM   6591  O   THR A 451      -1.267  -4.811 -21.557  1.00  0.87           O  
ATOM   6592  CB  THR A 451       0.071  -4.245 -24.244  1.00  0.87           C  
ATOM   6593  OG1 THR A 451      -0.261  -2.868 -24.450  1.00  0.87           O  
ATOM   6594  CG2 THR A 451       0.740  -4.751 -25.435  1.00  0.87           C  
ATOM   6595  H   THR A 451      -2.569  -4.212 -25.371  1.00  0.87           H  
ATOM   6596  HA  THR A 451      -0.863  -6.093 -23.744  1.00  0.87           H  
ATOM   6597  HB  THR A 451       0.746  -4.332 -23.459  1.00  0.87           H  
ATOM   6598  HG1 THR A 451       0.551  -2.348 -24.504  1.00  0.87           H  
ATOM   6599 1HG2 THR A 451       1.615  -4.155 -25.576  1.00  0.87           H  
ATOM   6600 2HG2 THR A 451       1.019  -5.776 -25.283  1.00  0.87           H  
ATOM   6601 3HG2 THR A 451       0.090  -4.675 -26.306  1.00  0.87           H  
ATOM   6602  N   ALA A 452      -2.894  -3.820 -22.802  1.00  0.99           N  
ATOM   6603  CA  ALA A 452      -3.647  -3.172 -21.741  1.00  0.99           C  
ATOM   6604  C   ALA A 452      -4.197  -4.156 -20.725  1.00  0.99           C  
ATOM   6605  O   ALA A 452      -4.609  -3.756 -19.642  1.00  0.99           O  
ATOM   6606  CB  ALA A 452      -4.797  -2.397 -22.338  1.00  0.99           C  
ATOM   6607  H   ALA A 452      -3.223  -3.639 -23.746  1.00  0.99           H  
ATOM   6608  HA  ALA A 452      -2.976  -2.487 -21.221  1.00  0.99           H  
ATOM   6609 1HB  ALA A 452      -5.310  -1.905 -21.550  1.00  0.99           H  
ATOM   6610 2HB  ALA A 452      -4.417  -1.665 -23.037  1.00  0.99           H  
ATOM   6611 3HB  ALA A 452      -5.475  -3.064 -22.857  1.00  0.99           H  
ATOM   6612  N   TRP A 453      -4.251  -5.427 -21.097  1.00  1.18           N  
ATOM   6613  CA  TRP A 453      -4.776  -6.480 -20.251  1.00  1.18           C  
ATOM   6614  C   TRP A 453      -3.951  -7.755 -20.340  1.00  1.18           C  
ATOM   6615  O   TRP A 453      -3.254  -8.001 -21.324  1.00  1.18           O  
ATOM   6616  CB  TRP A 453      -6.198  -6.742 -20.690  1.00  1.18           C  
ATOM   6617  CG  TRP A 453      -6.219  -7.146 -22.120  1.00  1.18           C  
ATOM   6618  CD1 TRP A 453      -6.074  -6.302 -23.170  1.00  1.18           C  
ATOM   6619  CD2 TRP A 453      -6.436  -8.451 -22.690  1.00  1.18           C  
ATOM   6620  NE1 TRP A 453      -6.154  -6.980 -24.336  1.00  1.18           N  
ATOM   6621  CE2 TRP A 453      -6.388  -8.292 -24.078  1.00  1.18           C  
ATOM   6622  CE3 TRP A 453      -6.670  -9.721 -22.148  1.00  1.18           C  
ATOM   6623  CZ2 TRP A 453      -6.568  -9.344 -24.941  1.00  1.18           C  
ATOM   6624  CZ3 TRP A 453      -6.855 -10.785 -23.020  1.00  1.18           C  
ATOM   6625  CH2 TRP A 453      -6.806 -10.599 -24.381  1.00  1.18           C  
ATOM   6626  H   TRP A 453      -3.893  -5.670 -22.010  1.00  1.18           H  
ATOM   6627  HA  TRP A 453      -4.767  -6.142 -19.225  1.00  1.18           H  
ATOM   6628 1HB  TRP A 453      -6.634  -7.538 -20.084  1.00  1.18           H  
ATOM   6629 2HB  TRP A 453      -6.799  -5.842 -20.556  1.00  1.18           H  
ATOM   6630  HD1 TRP A 453      -5.908  -5.242 -23.097  1.00  1.18           H  
ATOM   6631  HE1 TRP A 453      -6.063  -6.530 -25.255  1.00  1.18           H  
ATOM   6632  HE3 TRP A 453      -6.709  -9.867 -21.064  1.00  1.18           H  
ATOM   6633  HZ2 TRP A 453      -6.537  -9.217 -26.024  1.00  1.18           H  
ATOM   6634  HZ3 TRP A 453      -7.044 -11.774 -22.602  1.00  1.18           H  
ATOM   6635  HH2 TRP A 453      -6.964 -11.457 -25.038  1.00  1.18           H  
ATOM   6636  N   LYS A 454      -4.082  -8.582 -19.316  1.00  1.43           N  
ATOM   6637  CA  LYS A 454      -3.414  -9.866 -19.215  1.00  1.43           C  
ATOM   6638  C   LYS A 454      -4.433 -10.964 -18.933  1.00  1.43           C  
ATOM   6639  O   LYS A 454      -5.452 -10.714 -18.290  1.00  1.43           O  
ATOM   6640  CB  LYS A 454      -2.343  -9.786 -18.114  1.00  1.43           C  
ATOM   6641  CG  LYS A 454      -1.512 -11.043 -17.898  1.00  1.43           C  
ATOM   6642  CD  LYS A 454      -0.390 -10.795 -16.888  1.00  1.43           C  
ATOM   6643  CE  LYS A 454       0.499 -12.028 -16.728  1.00  1.43           C  
ATOM   6644  NZ  LYS A 454       1.642 -11.778 -15.798  1.00  1.43           N  
ATOM   6645  H   LYS A 454      -4.637  -8.266 -18.528  1.00  1.43           H  
ATOM   6646  HA  LYS A 454      -2.933 -10.089 -20.167  1.00  1.43           H  
ATOM   6647 1HB  LYS A 454      -1.658  -8.972 -18.338  1.00  1.43           H  
ATOM   6648 2HB  LYS A 454      -2.828  -9.547 -17.159  1.00  1.43           H  
ATOM   6649 1HG  LYS A 454      -2.154 -11.827 -17.495  1.00  1.43           H  
ATOM   6650 2HG  LYS A 454      -1.092 -11.387 -18.840  1.00  1.43           H  
ATOM   6651 1HD  LYS A 454       0.217  -9.950 -17.207  1.00  1.43           H  
ATOM   6652 2HD  LYS A 454      -0.834 -10.555 -15.917  1.00  1.43           H  
ATOM   6653 1HE  LYS A 454      -0.102 -12.849 -16.337  1.00  1.43           H  
ATOM   6654 2HE  LYS A 454       0.893 -12.312 -17.703  1.00  1.43           H  
ATOM   6655 1HZ  LYS A 454       2.201 -12.609 -15.712  1.00  1.43           H  
ATOM   6656 2HZ  LYS A 454       2.211 -11.028 -16.146  1.00  1.43           H  
ATOM   6657 3HZ  LYS A 454       1.293 -11.523 -14.866  1.00  1.43           H  
ATOM   6658  N   SER A 455      -4.202 -12.161 -19.471  1.00  1.70           N  
ATOM   6659  CA  SER A 455      -5.042 -13.328 -19.172  1.00  1.70           C  
ATOM   6660  C   SER A 455      -4.329 -14.268 -18.180  1.00  1.70           C  
ATOM   6661  O   SER A 455      -3.131 -14.116 -17.949  1.00  1.70           O  
ATOM   6662  CB  SER A 455      -5.382 -14.064 -20.448  1.00  1.70           C  
ATOM   6663  OG  SER A 455      -4.243 -14.665 -20.999  1.00  1.70           O  
ATOM   6664  H   SER A 455      -3.385 -12.288 -20.052  1.00  1.70           H  
ATOM   6665  HA  SER A 455      -5.969 -12.987 -18.713  1.00  1.70           H  
ATOM   6666 1HB  SER A 455      -6.134 -14.824 -20.241  1.00  1.70           H  
ATOM   6667 2HB  SER A 455      -5.811 -13.367 -21.163  1.00  1.70           H  
ATOM   6668  HG  SER A 455      -3.937 -15.298 -20.342  1.00  1.70           H  
ATOM   6669  N   GLY A 456      -5.044 -15.260 -17.636  1.00  1.93           N  
ATOM   6670  CA  GLY A 456      -4.432 -16.243 -16.728  1.00  1.93           C  
ATOM   6671  C   GLY A 456      -4.579 -15.895 -15.243  1.00  1.93           C  
ATOM   6672  O   GLY A 456      -5.513 -15.207 -14.842  1.00  1.93           O  
ATOM   6673  H   GLY A 456      -6.027 -15.338 -17.853  1.00  1.93           H  
ATOM   6674 1HA  GLY A 456      -4.878 -17.220 -16.912  1.00  1.93           H  
ATOM   6675 2HA  GLY A 456      -3.374 -16.338 -16.970  1.00  1.93           H  
ATOM   6676  N   ALA A 457      -3.667 -16.409 -14.415  1.00  2.02           N  
ATOM   6677  CA  ALA A 457      -3.746 -16.267 -12.951  1.00  2.02           C  
ATOM   6678  C   ALA A 457      -3.764 -14.804 -12.506  1.00  2.02           C  
ATOM   6679  O   ALA A 457      -4.346 -14.462 -11.476  1.00  2.02           O  
ATOM   6680  CB  ALA A 457      -2.570 -16.971 -12.297  1.00  2.02           C  
ATOM   6681  H   ALA A 457      -2.909 -16.946 -14.809  1.00  2.02           H  
ATOM   6682  HA  ALA A 457      -4.674 -16.734 -12.618  1.00  2.02           H  
ATOM   6683 1HB  ALA A 457      -2.657 -16.887 -11.213  1.00  2.02           H  
ATOM   6684 2HB  ALA A 457      -2.569 -18.023 -12.580  1.00  2.02           H  
ATOM   6685 3HB  ALA A 457      -1.640 -16.506 -12.621  1.00  2.02           H  
ATOM   6686  N   GLU A 458      -3.106 -13.955 -13.285  1.00  1.92           N  
ATOM   6687  CA  GLU A 458      -2.987 -12.529 -13.016  1.00  1.92           C  
ATOM   6688  C   GLU A 458      -3.889 -11.731 -13.952  1.00  1.92           C  
ATOM   6689  O   GLU A 458      -3.612 -10.567 -14.254  1.00  1.92           O  
ATOM   6690  CB  GLU A 458      -1.540 -12.074 -13.173  1.00  1.92           C  
ATOM   6691  CG  GLU A 458      -0.564 -12.718 -12.191  1.00  1.92           C  
ATOM   6692  CD  GLU A 458       0.830 -12.160 -12.315  1.00  1.92           C  
ATOM   6693  OE1 GLU A 458       1.013 -11.260 -13.113  1.00  1.92           O  
ATOM   6694  OE2 GLU A 458       1.711 -12.635 -11.643  1.00  1.92           O  
ATOM   6695  H   GLU A 458      -2.673 -14.320 -14.119  1.00  1.92           H  
ATOM   6696  HA  GLU A 458      -3.308 -12.339 -11.991  1.00  1.92           H  
ATOM   6697 1HB  GLU A 458      -1.205 -12.312 -14.174  1.00  1.92           H  
ATOM   6698 2HB  GLU A 458      -1.481 -10.991 -13.054  1.00  1.92           H  
ATOM   6699 1HG  GLU A 458      -0.924 -12.554 -11.175  1.00  1.92           H  
ATOM   6700 2HG  GLU A 458      -0.541 -13.792 -12.370  1.00  1.92           H  
ATOM   6701  N   LYS A 459      -4.958 -12.372 -14.421  1.00  1.68           N  
ATOM   6702  CA  LYS A 459      -5.902 -11.751 -15.332  1.00  1.68           C  
ATOM   6703  C   LYS A 459      -6.385 -10.379 -14.900  1.00  1.68           C  
ATOM   6704  O   LYS A 459      -6.810 -10.184 -13.755  1.00  1.68           O  
ATOM   6705  CB  LYS A 459      -7.105 -12.674 -15.538  1.00  1.68           C  
ATOM   6706  CG  LYS A 459      -8.201 -12.183 -16.455  1.00  1.68           C  
ATOM   6707  CD  LYS A 459      -9.223 -13.304 -16.658  1.00  1.68           C  
ATOM   6708  CE  LYS A 459     -10.350 -12.904 -17.583  1.00  1.68           C  
ATOM   6709  NZ  LYS A 459     -11.272 -11.960 -16.941  1.00  1.68           N  
ATOM   6710  H   LYS A 459      -5.123 -13.344 -14.163  1.00  1.68           H  
ATOM   6711  HA  LYS A 459      -5.387 -11.653 -16.266  1.00  1.68           H  
ATOM   6712 1HB  LYS A 459      -6.767 -13.584 -15.991  1.00  1.68           H  
ATOM   6713 2HB  LYS A 459      -7.539 -12.930 -14.575  1.00  1.68           H  
ATOM   6714 1HG  LYS A 459      -8.695 -11.318 -16.011  1.00  1.68           H  
ATOM   6715 2HG  LYS A 459      -7.776 -11.887 -17.412  1.00  1.68           H  
ATOM   6716 1HD  LYS A 459      -8.718 -14.176 -17.074  1.00  1.68           H  
ATOM   6717 2HD  LYS A 459      -9.648 -13.582 -15.694  1.00  1.68           H  
ATOM   6718 1HE  LYS A 459      -9.939 -12.440 -18.478  1.00  1.68           H  
ATOM   6719 2HE  LYS A 459     -10.909 -13.794 -17.872  1.00  1.68           H  
ATOM   6720 1HZ  LYS A 459     -12.007 -11.746 -17.614  1.00  1.68           H  
ATOM   6721 2HZ  LYS A 459     -11.683 -12.379 -16.129  1.00  1.68           H  
ATOM   6722 3HZ  LYS A 459     -10.792 -11.121 -16.687  1.00  1.68           H  
ATOM   6723  N   GLY A 460      -6.327  -9.432 -15.837  1.00  1.41           N  
ATOM   6724  CA  GLY A 460      -6.770  -8.065 -15.589  1.00  1.41           C  
ATOM   6725  C   GLY A 460      -5.940  -6.997 -16.305  1.00  1.41           C  
ATOM   6726  O   GLY A 460      -5.008  -7.282 -17.052  1.00  1.41           O  
ATOM   6727  H   GLY A 460      -5.966  -9.697 -16.751  1.00  1.41           H  
ATOM   6728 1HA  GLY A 460      -7.812  -7.970 -15.891  1.00  1.41           H  
ATOM   6729 2HA  GLY A 460      -6.742  -7.875 -14.516  1.00  1.41           H  
ATOM   6730  N   ALA A 461      -6.347  -5.752 -16.118  1.00  1.17           N  
ATOM   6731  CA  ALA A 461      -5.719  -4.586 -16.737  1.00  1.17           C  
ATOM   6732  C   ALA A 461      -4.274  -4.428 -16.248  1.00  1.17           C  
ATOM   6733  O   ALA A 461      -3.968  -4.742 -15.084  1.00  1.17           O  
ATOM   6734  CB  ALA A 461      -6.543  -3.349 -16.469  1.00  1.17           C  
ATOM   6735  H   ALA A 461      -7.129  -5.614 -15.495  1.00  1.17           H  
ATOM   6736  HA  ALA A 461      -5.700  -4.742 -17.804  1.00  1.17           H  
ATOM   6737 1HB  ALA A 461      -6.084  -2.486 -16.957  1.00  1.17           H  
ATOM   6738 2HB  ALA A 461      -7.548  -3.497 -16.859  1.00  1.17           H  
ATOM   6739 3HB  ALA A 461      -6.598  -3.192 -15.407  1.00  1.17           H  
ATOM   6740  N   THR A 462      -3.407  -3.916 -17.131  1.00  0.99           N  
ATOM   6741  CA  THR A 462      -1.982  -3.737 -16.834  1.00  0.99           C  
ATOM   6742  C   THR A 462      -1.523  -2.272 -16.762  1.00  0.99           C  
ATOM   6743  O   THR A 462      -1.949  -1.411 -17.536  1.00  0.99           O  
ATOM   6744  CB  THR A 462      -1.158  -4.401 -17.948  1.00  0.99           C  
ATOM   6745  OG1 THR A 462      -1.414  -3.698 -19.172  1.00  0.99           O  
ATOM   6746  CG2 THR A 462      -1.584  -5.848 -18.120  1.00  0.99           C  
ATOM   6747  H   THR A 462      -3.759  -3.696 -18.057  1.00  0.99           H  
ATOM   6748  HA  THR A 462      -1.768  -4.215 -15.879  1.00  0.99           H  
ATOM   6749  HB  THR A 462      -0.099  -4.355 -17.712  1.00  0.99           H  
ATOM   6750  HG1 THR A 462      -1.308  -4.289 -19.941  1.00  0.99           H  
ATOM   6751 1HG2 THR A 462      -1.014  -6.304 -18.930  1.00  0.99           H  
ATOM   6752 2HG2 THR A 462      -1.409  -6.395 -17.197  1.00  0.99           H  
ATOM   6753 3HG2 THR A 462      -2.631  -5.883 -18.360  1.00  0.99           H  
ATOM   6754  N   GLY A 463      -0.536  -2.016 -15.904  1.00  0.87           N  
ATOM   6755  CA  GLY A 463       0.048  -0.681 -15.714  1.00  0.87           C  
ATOM   6756  C   GLY A 463       1.137  -0.355 -16.733  1.00  0.87           C  
ATOM   6757  O   GLY A 463       2.290  -0.122 -16.367  1.00  0.87           O  
ATOM   6758  H   GLY A 463      -0.196  -2.774 -15.331  1.00  0.87           H  
ATOM   6759 1HA  GLY A 463      -0.743   0.069 -15.770  1.00  0.87           H  
ATOM   6760 2HA  GLY A 463       0.465  -0.621 -14.709  1.00  0.87           H  
ATOM   6761  N   ARG A 464       0.770  -0.352 -18.005  1.00  0.80           N  
ATOM   6762  CA  ARG A 464       1.754  -0.177 -19.083  1.00  0.80           C  
ATOM   6763  C   ARG A 464       1.928   1.247 -19.679  1.00  0.80           C  
ATOM   6764  O   ARG A 464       2.952   1.885 -19.406  1.00  0.80           O  
ATOM   6765  CB  ARG A 464       1.480  -1.180 -20.178  1.00  0.80           C  
ATOM   6766  CG  ARG A 464       1.839  -2.566 -19.929  1.00  0.80           C  
ATOM   6767  CD  ARG A 464       1.489  -3.263 -21.129  1.00  0.80           C  
ATOM   6768  NE  ARG A 464       1.632  -4.689 -21.066  1.00  0.80           N  
ATOM   6769  CZ  ARG A 464       2.770  -5.357 -21.327  1.00  0.80           C  
ATOM   6770  NH1 ARG A 464       3.874  -4.696 -21.661  1.00  0.80           N  
ATOM   6771  NH2 ARG A 464       2.782  -6.678 -21.268  1.00  0.80           N  
ATOM   6772  H   ARG A 464      -0.215  -0.544 -18.197  1.00  0.80           H  
ATOM   6773  HA  ARG A 464       2.723  -0.457 -18.671  1.00  0.80           H  
ATOM   6774 1HB  ARG A 464       0.418  -1.294 -20.306  1.00  0.80           H  
ATOM   6775 2HB  ARG A 464       1.907  -0.864 -21.123  1.00  0.80           H  
ATOM   6776 1HG  ARG A 464       2.913  -2.655 -19.762  1.00  0.80           H  
ATOM   6777 2HG  ARG A 464       1.284  -2.962 -19.088  1.00  0.80           H  
ATOM   6778 1HD  ARG A 464       0.456  -3.028 -21.355  1.00  0.80           H  
ATOM   6779 2HD  ARG A 464       2.117  -2.897 -21.940  1.00  0.80           H  
ATOM   6780  HE  ARG A 464       0.773  -5.219 -20.876  1.00  0.80           H  
ATOM   6781 1HH1 ARG A 464       3.873  -3.654 -21.743  1.00  0.80           H  
ATOM   6782 2HH1 ARG A 464       4.720  -5.203 -21.869  1.00  0.80           H  
ATOM   6783 1HH2 ARG A 464       1.938  -7.183 -21.025  1.00  0.80           H  
ATOM   6784 2HH2 ARG A 464       3.629  -7.188 -21.476  1.00  0.80           H  
ATOM   6785  N   PRO A 465       0.972   1.809 -20.452  1.00  0.76           N  
ATOM   6786  CA  PRO A 465       1.122   3.103 -21.076  1.00  0.76           C  
ATOM   6787  C   PRO A 465       1.174   4.222 -20.045  1.00  0.76           C  
ATOM   6788  O   PRO A 465       1.661   5.304 -20.345  1.00  0.76           O  
ATOM   6789  CB  PRO A 465      -0.112   3.206 -21.957  1.00  0.76           C  
ATOM   6790  CG  PRO A 465      -1.130   2.303 -21.262  1.00  0.76           C  
ATOM   6791  CD  PRO A 465      -0.338   1.176 -20.712  1.00  0.76           C  
ATOM   6792  HA  PRO A 465       2.036   3.091 -21.689  1.00  0.76           H  
ATOM   6793 1HB  PRO A 465      -0.417   4.253 -22.048  1.00  0.76           H  
ATOM   6794 2HB  PRO A 465       0.134   2.863 -22.970  1.00  0.76           H  
ATOM   6795 1HG  PRO A 465      -1.637   2.837 -20.464  1.00  0.76           H  
ATOM   6796 2HG  PRO A 465      -1.903   1.976 -21.951  1.00  0.76           H  
ATOM   6797 1HD  PRO A 465      -0.812   0.802 -19.800  1.00  0.76           H  
ATOM   6798 2HD  PRO A 465      -0.272   0.426 -21.510  1.00  0.76           H  
ATOM   6799  N   VAL A 466       0.712   3.968 -18.815  1.00  0.73           N  
ATOM   6800  CA  VAL A 466       0.762   5.015 -17.805  1.00  0.73           C  
ATOM   6801  C   VAL A 466       2.213   5.477 -17.565  1.00  0.73           C  
ATOM   6802  O   VAL A 466       2.516   6.631 -17.867  1.00  0.73           O  
ATOM   6803  CB  VAL A 466       0.046   4.602 -16.483  1.00  0.73           C  
ATOM   6804  CG1 VAL A 466       0.319   5.654 -15.403  1.00  0.73           C  
ATOM   6805  CG2 VAL A 466      -1.431   4.500 -16.711  1.00  0.73           C  
ATOM   6806  H   VAL A 466       0.317   3.069 -18.589  1.00  0.73           H  
ATOM   6807  HA  VAL A 466       0.209   5.875 -18.192  1.00  0.73           H  
ATOM   6808  HB  VAL A 466       0.388   3.652 -16.141  1.00  0.73           H  
ATOM   6809 1HG1 VAL A 466      -0.185   5.370 -14.497  1.00  0.73           H  
ATOM   6810 2HG1 VAL A 466       1.381   5.722 -15.211  1.00  0.73           H  
ATOM   6811 3HG1 VAL A 466      -0.052   6.620 -15.734  1.00  0.73           H  
ATOM   6812 1HG2 VAL A 466      -1.909   4.221 -15.779  1.00  0.73           H  
ATOM   6813 2HG2 VAL A 466      -1.814   5.469 -17.044  1.00  0.73           H  
ATOM   6814 3HG2 VAL A 466      -1.638   3.744 -17.469  1.00  0.73           H  
ATOM   6815  N   PRO A 467       3.162   4.647 -17.052  1.00  0.71           N  
ATOM   6816  CA  PRO A 467       4.536   5.049 -16.862  1.00  0.71           C  
ATOM   6817  C   PRO A 467       5.216   5.427 -18.171  1.00  0.71           C  
ATOM   6818  O   PRO A 467       6.115   6.268 -18.167  1.00  0.71           O  
ATOM   6819  CB  PRO A 467       5.171   3.800 -16.242  1.00  0.71           C  
ATOM   6820  CG  PRO A 467       4.284   2.687 -16.632  1.00  0.71           C  
ATOM   6821  CD  PRO A 467       2.904   3.283 -16.613  1.00  0.71           C  
ATOM   6822  HA  PRO A 467       4.569   5.881 -16.148  1.00  0.71           H  
ATOM   6823 1HB  PRO A 467       6.192   3.675 -16.608  1.00  0.71           H  
ATOM   6824 2HB  PRO A 467       5.239   3.916 -15.151  1.00  0.71           H  
ATOM   6825 1HG  PRO A 467       4.579   2.312 -17.622  1.00  0.71           H  
ATOM   6826 2HG  PRO A 467       4.398   1.850 -15.946  1.00  0.71           H  
ATOM   6827 1HD  PRO A 467       2.260   2.721 -17.251  1.00  0.71           H  
ATOM   6828 2HD  PRO A 467       2.558   3.299 -15.591  1.00  0.71           H  
ATOM   6829  N   LEU A 468       4.755   4.885 -19.314  1.00  0.69           N  
ATOM   6830  CA  LEU A 468       5.363   5.279 -20.586  1.00  0.69           C  
ATOM   6831  C   LEU A 468       5.138   6.764 -20.792  1.00  0.69           C  
ATOM   6832  O   LEU A 468       6.075   7.537 -21.032  1.00  0.69           O  
ATOM   6833  CB  LEU A 468       4.726   4.533 -21.763  1.00  0.69           C  
ATOM   6834  CG  LEU A 468       5.384   4.730 -23.160  1.00  0.69           C  
ATOM   6835  CD1 LEU A 468       4.936   3.599 -24.071  1.00  0.69           C  
ATOM   6836  CD2 LEU A 468       5.000   6.075 -23.748  1.00  0.69           C  
ATOM   6837  H   LEU A 468       4.026   4.165 -19.314  1.00  0.69           H  
ATOM   6838  HA  LEU A 468       6.434   5.086 -20.552  1.00  0.69           H  
ATOM   6839 1HB  LEU A 468       4.722   3.460 -21.536  1.00  0.69           H  
ATOM   6840 2HB  LEU A 468       3.697   4.860 -21.855  1.00  0.69           H  
ATOM   6841  HG  LEU A 468       6.464   4.679 -23.062  1.00  0.69           H  
ATOM   6842 1HD1 LEU A 468       5.390   3.713 -25.055  1.00  0.69           H  
ATOM   6843 2HD1 LEU A 468       5.227   2.635 -23.639  1.00  0.69           H  
ATOM   6844 3HD1 LEU A 468       3.852   3.631 -24.174  1.00  0.69           H  
ATOM   6845 1HD2 LEU A 468       5.469   6.180 -24.725  1.00  0.69           H  
ATOM   6846 2HD2 LEU A 468       3.920   6.130 -23.855  1.00  0.69           H  
ATOM   6847 3HD2 LEU A 468       5.340   6.876 -23.095  1.00  0.69           H  
ATOM   6848  N   LEU A 469       3.866   7.153 -20.707  1.00  0.68           N  
ATOM   6849  CA  LEU A 469       3.460   8.523 -20.903  1.00  0.68           C  
ATOM   6850  C   LEU A 469       4.004   9.434 -19.831  1.00  0.68           C  
ATOM   6851  O   LEU A 469       4.408  10.555 -20.118  1.00  0.68           O  
ATOM   6852  CB  LEU A 469       1.951   8.592 -20.952  1.00  0.68           C  
ATOM   6853  CG  LEU A 469       1.370   7.996 -22.148  1.00  0.68           C  
ATOM   6854  CD1 LEU A 469      -0.101   7.920 -22.006  1.00  0.68           C  
ATOM   6855  CD2 LEU A 469       1.752   8.847 -23.314  1.00  0.68           C  
ATOM   6856  H   LEU A 469       3.142   6.464 -20.495  1.00  0.68           H  
ATOM   6857  HA  LEU A 469       3.846   8.852 -21.864  1.00  0.68           H  
ATOM   6858 1HB  LEU A 469       1.540   8.081 -20.074  1.00  0.68           H  
ATOM   6859 2HB  LEU A 469       1.665   9.633 -20.937  1.00  0.68           H  
ATOM   6860  HG  LEU A 469       1.751   6.982 -22.283  1.00  0.68           H  
ATOM   6861 1HD1 LEU A 469      -0.483   7.476 -22.897  1.00  0.68           H  
ATOM   6862 2HD1 LEU A 469      -0.348   7.297 -21.143  1.00  0.68           H  
ATOM   6863 3HD1 LEU A 469      -0.518   8.915 -21.868  1.00  0.68           H  
ATOM   6864 1HD2 LEU A 469       1.327   8.424 -24.185  1.00  0.68           H  
ATOM   6865 2HD2 LEU A 469       1.368   9.855 -23.172  1.00  0.68           H  
ATOM   6866 3HD2 LEU A 469       2.837   8.881 -23.409  1.00  0.68           H  
ATOM   6867  N   MET A 470       4.050   8.967 -18.592  1.00  0.69           N  
ATOM   6868  CA  MET A 470       4.604   9.803 -17.542  1.00  0.69           C  
ATOM   6869  C   MET A 470       6.065  10.118 -17.814  1.00  0.69           C  
ATOM   6870  O   MET A 470       6.498  11.267 -17.673  1.00  0.69           O  
ATOM   6871  CB  MET A 470       4.471   9.118 -16.215  1.00  0.69           C  
ATOM   6872  CG  MET A 470       3.108   9.017 -15.708  1.00  0.69           C  
ATOM   6873  SD  MET A 470       3.116   8.014 -14.333  1.00  0.69           S  
ATOM   6874  CE  MET A 470       4.183   9.063 -13.350  1.00  0.69           C  
ATOM   6875  H   MET A 470       3.682   8.039 -18.375  1.00  0.69           H  
ATOM   6876  HA  MET A 470       4.052  10.741 -17.518  1.00  0.69           H  
ATOM   6877 1HB  MET A 470       4.884   8.124 -16.288  1.00  0.69           H  
ATOM   6878 2HB  MET A 470       5.060   9.660 -15.482  1.00  0.69           H  
ATOM   6879 1HG  MET A 470       2.727  10.001 -15.430  1.00  0.69           H  
ATOM   6880 2HG  MET A 470       2.449   8.589 -16.452  1.00  0.69           H  
ATOM   6881 1HE  MET A 470       4.321   8.652 -12.369  1.00  0.69           H  
ATOM   6882 2HE  MET A 470       5.150   9.150 -13.839  1.00  0.69           H  
ATOM   6883 3HE  MET A 470       3.737  10.047 -13.264  1.00  0.69           H  
ATOM   6884  N   ASN A 471       6.831   9.100 -18.231  1.00  0.71           N  
ATOM   6885  CA  ASN A 471       8.237   9.287 -18.549  1.00  0.71           C  
ATOM   6886  C   ASN A 471       8.332  10.297 -19.692  1.00  0.71           C  
ATOM   6887  O   ASN A 471       9.097  11.258 -19.609  1.00  0.71           O  
ATOM   6888  CB  ASN A 471       8.894   7.950 -18.870  1.00  0.71           C  
ATOM   6889  CG  ASN A 471      10.420   8.024 -19.063  1.00  0.71           C  
ATOM   6890  OD1 ASN A 471      10.935   8.059 -20.198  1.00  0.71           O  
ATOM   6891  ND2 ASN A 471      11.140   8.034 -17.965  1.00  0.71           N  
ATOM   6892  H   ASN A 471       6.437   8.163 -18.319  1.00  0.71           H  
ATOM   6893  HA  ASN A 471       8.741   9.720 -17.685  1.00  0.71           H  
ATOM   6894 1HB  ASN A 471       8.681   7.252 -18.061  1.00  0.71           H  
ATOM   6895 2HB  ASN A 471       8.441   7.533 -19.764  1.00  0.71           H  
ATOM   6896 1HD2 ASN A 471      12.139   8.081 -18.015  1.00  0.71           H  
ATOM   6897 2HD2 ASN A 471      10.689   7.997 -17.074  1.00  0.71           H  
ATOM   6898  N   TYR A 472       7.503  10.125 -20.730  1.00  0.78           N  
ATOM   6899  CA  TYR A 472       7.480  11.066 -21.845  1.00  0.78           C  
ATOM   6900  C   TYR A 472       7.253  12.505 -21.373  1.00  0.78           C  
ATOM   6901  O   TYR A 472       8.031  13.409 -21.704  1.00  0.78           O  
ATOM   6902  CB  TYR A 472       6.371  10.690 -22.842  1.00  0.78           C  
ATOM   6903  CG  TYR A 472       6.153  11.737 -23.897  1.00  0.78           C  
ATOM   6904  CD1 TYR A 472       6.945  11.806 -25.026  1.00  0.78           C  
ATOM   6905  CD2 TYR A 472       5.150  12.674 -23.692  1.00  0.78           C  
ATOM   6906  CE1 TYR A 472       6.725  12.821 -25.948  1.00  0.78           C  
ATOM   6907  CE2 TYR A 472       4.944  13.680 -24.594  1.00  0.78           C  
ATOM   6908  CZ  TYR A 472       5.720  13.760 -25.713  1.00  0.78           C  
ATOM   6909  OH  TYR A 472       5.515  14.777 -26.601  1.00  0.78           O  
ATOM   6910  H   TYR A 472       6.888   9.309 -20.752  1.00  0.78           H  
ATOM   6911  HA  TYR A 472       8.445  11.026 -22.349  1.00  0.78           H  
ATOM   6912 1HB  TYR A 472       6.628   9.751 -23.318  1.00  0.78           H  
ATOM   6913 2HB  TYR A 472       5.443  10.546 -22.324  1.00  0.78           H  
ATOM   6914  HD1 TYR A 472       7.733  11.070 -25.185  1.00  0.78           H  
ATOM   6915  HD2 TYR A 472       4.532  12.614 -22.799  1.00  0.78           H  
ATOM   6916  HE1 TYR A 472       7.338  12.895 -26.843  1.00  0.78           H  
ATOM   6917  HE2 TYR A 472       4.168  14.416 -24.420  1.00  0.78           H  
ATOM   6918  HH  TYR A 472       6.198  14.754 -27.272  1.00  0.78           H  
ATOM   6919  N   LEU A 473       6.212  12.707 -20.565  1.00  0.91           N  
ATOM   6920  CA  LEU A 473       5.845  14.032 -20.088  1.00  0.91           C  
ATOM   6921  C   LEU A 473       6.942  14.647 -19.233  1.00  0.91           C  
ATOM   6922  O   LEU A 473       7.163  15.856 -19.261  1.00  0.91           O  
ATOM   6923  CB  LEU A 473       4.561  13.940 -19.268  1.00  0.91           C  
ATOM   6924  CG  LEU A 473       3.277  13.592 -20.021  1.00  0.91           C  
ATOM   6925  CD1 LEU A 473       2.180  13.397 -19.007  1.00  0.91           C  
ATOM   6926  CD2 LEU A 473       2.944  14.677 -20.996  1.00  0.91           C  
ATOM   6927  H   LEU A 473       5.631  11.911 -20.306  1.00  0.91           H  
ATOM   6928  HA  LEU A 473       5.679  14.675 -20.951  1.00  0.91           H  
ATOM   6929 1HB  LEU A 473       4.706  13.170 -18.509  1.00  0.91           H  
ATOM   6930 2HB  LEU A 473       4.404  14.870 -18.773  1.00  0.91           H  
ATOM   6931  HG  LEU A 473       3.403  12.668 -20.565  1.00  0.91           H  
ATOM   6932 1HD1 LEU A 473       1.263  13.145 -19.512  1.00  0.91           H  
ATOM   6933 2HD1 LEU A 473       2.455  12.591 -18.326  1.00  0.91           H  
ATOM   6934 3HD1 LEU A 473       2.049  14.313 -18.449  1.00  0.91           H  
ATOM   6935 1HD2 LEU A 473       2.023  14.411 -21.513  1.00  0.91           H  
ATOM   6936 2HD2 LEU A 473       2.808  15.603 -20.477  1.00  0.91           H  
ATOM   6937 3HD2 LEU A 473       3.755  14.783 -21.715  1.00  0.91           H  
ATOM   6938  N   ARG A 474       7.624  13.814 -18.454  1.00  1.11           N  
ATOM   6939  CA  ARG A 474       8.710  14.270 -17.608  1.00  1.11           C  
ATOM   6940  C   ARG A 474       9.934  14.666 -18.428  1.00  1.11           C  
ATOM   6941  O   ARG A 474      10.616  15.641 -18.106  1.00  1.11           O  
ATOM   6942  CB  ARG A 474       9.081  13.186 -16.607  1.00  1.11           C  
ATOM   6943  CG  ARG A 474      10.139  13.556 -15.587  1.00  1.11           C  
ATOM   6944  CD  ARG A 474      10.262  12.496 -14.552  1.00  1.11           C  
ATOM   6945  NE  ARG A 474      11.366  12.736 -13.630  1.00  1.11           N  
ATOM   6946  CZ  ARG A 474      11.312  13.512 -12.528  1.00  1.11           C  
ATOM   6947  NH1 ARG A 474      10.202  14.141 -12.215  1.00  1.11           N  
ATOM   6948  NH2 ARG A 474      12.387  13.621 -11.755  1.00  1.11           N  
ATOM   6949  H   ARG A 474       7.373  12.826 -18.433  1.00  1.11           H  
ATOM   6950  HA  ARG A 474       8.371  15.144 -17.068  1.00  1.11           H  
ATOM   6951 1HB  ARG A 474       8.186  12.878 -16.066  1.00  1.11           H  
ATOM   6952 2HB  ARG A 474       9.442  12.312 -17.152  1.00  1.11           H  
ATOM   6953 1HG  ARG A 474      11.100  13.664 -16.091  1.00  1.11           H  
ATOM   6954 2HG  ARG A 474       9.873  14.494 -15.101  1.00  1.11           H  
ATOM   6955 1HD  ARG A 474       9.338  12.447 -13.972  1.00  1.11           H  
ATOM   6956 2HD  ARG A 474      10.431  11.537 -15.043  1.00  1.11           H  
ATOM   6957  HE  ARG A 474      12.241  12.268 -13.825  1.00  1.11           H  
ATOM   6958 1HH1 ARG A 474       9.393  14.055 -12.806  1.00  1.11           H  
ATOM   6959 2HH1 ARG A 474      10.165  14.721 -11.386  1.00  1.11           H  
ATOM   6960 1HH2 ARG A 474      13.234  13.130 -11.998  1.00  1.11           H  
ATOM   6961 2HH2 ARG A 474      12.356  14.172 -10.884  1.00  1.11           H  
ATOM   6962  N   ASN A 475      10.215  13.908 -19.492  1.00  1.39           N  
ATOM   6963  CA  ASN A 475      11.385  14.149 -20.328  1.00  1.39           C  
ATOM   6964  C   ASN A 475      11.283  15.447 -21.138  1.00  1.39           C  
ATOM   6965  O   ASN A 475      12.296  16.119 -21.356  1.00  1.39           O  
ATOM   6966  CB  ASN A 475      11.568  12.994 -21.288  1.00  1.39           C  
ATOM   6967  CG  ASN A 475      11.974  11.712 -20.610  1.00  1.39           C  
ATOM   6968  OD1 ASN A 475      12.562  11.692 -19.518  1.00  1.39           O  
ATOM   6969  ND2 ASN A 475      11.616  10.625 -21.249  1.00  1.39           N  
ATOM   6970  H   ASN A 475       9.619  13.107 -19.704  1.00  1.39           H  
ATOM   6971  HA  ASN A 475      12.259  14.230 -19.681  1.00  1.39           H  
ATOM   6972 1HB  ASN A 475      10.627  12.820 -21.815  1.00  1.39           H  
ATOM   6973 2HB  ASN A 475      12.315  13.256 -22.034  1.00  1.39           H  
ATOM   6974 1HD2 ASN A 475      11.772   9.712 -20.852  1.00  1.39           H  
ATOM   6975 2HD2 ASN A 475      11.134  10.700 -22.119  1.00  1.39           H  
ATOM   6976  N   LEU A 476      10.071  15.801 -21.577  1.00  1.75           N  
ATOM   6977  CA  LEU A 476       9.895  17.005 -22.388  1.00  1.75           C  
ATOM   6978  C   LEU A 476       8.437  17.462 -22.474  1.00  1.75           C  
ATOM   6979  O   LEU A 476       8.104  18.549 -21.998  1.00  1.75           O  
ATOM   6980  OXT LEU A 476       7.729  16.953 -23.340  1.00  1.75           O  
ATOM   6981  CB  LEU A 476      10.430  16.756 -23.810  1.00  1.75           C  
ATOM   6982  CG  LEU A 476      10.330  17.933 -24.787  1.00  1.75           C  
ATOM   6983  CD1 LEU A 476      11.245  19.056 -24.309  1.00  1.75           C  
ATOM   6984  CD2 LEU A 476      10.726  17.461 -26.183  1.00  1.75           C  
ATOM   6985  H   LEU A 476       9.274  15.189 -21.381  1.00  1.75           H  
ATOM   6986  HA  LEU A 476      10.473  17.806 -21.929  1.00  1.75           H  
ATOM   6987 1HB  LEU A 476      11.479  16.478 -23.747  1.00  1.75           H  
ATOM   6988 2HB  LEU A 476       9.881  15.918 -24.242  1.00  1.75           H  
ATOM   6989  HG  LEU A 476       9.309  18.308 -24.807  1.00  1.75           H  
ATOM   6990 1HD1 LEU A 476      11.180  19.898 -24.993  1.00  1.75           H  
ATOM   6991 2HD1 LEU A 476      10.941  19.373 -23.311  1.00  1.75           H  
ATOM   6992 3HD1 LEU A 476      12.273  18.694 -24.277  1.00  1.75           H  
ATOM   6993 1HD2 LEU A 476      10.658  18.292 -26.884  1.00  1.75           H  
ATOM   6994 2HD2 LEU A 476      11.751  17.088 -26.160  1.00  1.75           H  
ATOM   6995 3HD2 LEU A 476      10.056  16.661 -26.502  1.00  1.75           H  
TER    6996
ENDMDL

REMARK ID 323008 MODEL 3 2022-06-04_00000183_1_19
PFRMAT TS
TARGET 2022-06-04_00000183_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   9      -0.904   0.140  -0.434  1.00  0.95           N  
ATOM      2  CA  MET A   9       0.526  -0.128  -0.427  1.00  0.95           C  
ATOM      3  C   MET A   9       1.312   1.145  -0.712  1.00  0.95           C  
ATOM      4  O   MET A   9       1.242   1.697  -1.814  1.00  0.95           O  
ATOM      5  CB  MET A   9       0.871  -1.216  -1.433  1.00  0.95           C  
ATOM      6  CG  MET A   9       2.315  -1.582  -1.434  1.00  0.95           C  
ATOM      7  SD  MET A   9       2.811  -2.358   0.075  1.00  0.95           S  
ATOM      8  CE  MET A   9       4.489  -1.872   0.034  1.00  0.95           C  
ATOM      9 1H   MET A   9      -1.379  -0.546   0.134  1.00  0.95           H  
ATOM     10 2H   MET A   9      -1.064   1.063  -0.056  1.00  0.95           H  
ATOM     11 3H   MET A   9      -1.251   0.098  -1.380  1.00  0.95           H  
ATOM     12  HA  MET A   9       0.806  -0.478   0.563  1.00  0.95           H  
ATOM     13 1HB  MET A   9       0.297  -2.117  -1.215  1.00  0.95           H  
ATOM     14 2HB  MET A   9       0.608  -0.888  -2.439  1.00  0.95           H  
ATOM     15 1HG  MET A   9       2.538  -2.254  -2.263  1.00  0.95           H  
ATOM     16 2HG  MET A   9       2.906  -0.674  -1.550  1.00  0.95           H  
ATOM     17 1HE  MET A   9       4.972  -2.240   0.912  1.00  0.95           H  
ATOM     18 2HE  MET A   9       4.968  -2.275  -0.845  1.00  0.95           H  
ATOM     19 3HE  MET A   9       4.549  -0.786   0.013  1.00  0.95           H  
ATOM     20  N   GLU A  10       2.031   1.617   0.299  1.00  0.89           N  
ATOM     21  CA  GLU A  10       2.830   2.842   0.218  1.00  0.89           C  
ATOM     22  C   GLU A  10       4.314   2.544   0.067  1.00  0.89           C  
ATOM     23  O   GLU A  10       4.829   1.632   0.718  1.00  0.89           O  
ATOM     24  CB  GLU A  10       2.603   3.713   1.461  1.00  0.89           C  
ATOM     25  CG  GLU A  10       3.364   5.048   1.455  1.00  0.89           C  
ATOM     26  CD  GLU A  10       3.054   5.926   2.639  1.00  0.89           C  
ATOM     27  OE1 GLU A  10       3.422   5.592   3.749  1.00  0.89           O  
ATOM     28  OE2 GLU A  10       2.437   6.946   2.432  1.00  0.89           O  
ATOM     29  H   GLU A  10       2.036   1.095   1.178  1.00  0.89           H  
ATOM     30  HA  GLU A  10       2.512   3.404  -0.661  1.00  0.89           H  
ATOM     31 1HB  GLU A  10       1.541   3.933   1.560  1.00  0.89           H  
ATOM     32 2HB  GLU A  10       2.907   3.156   2.350  1.00  0.89           H  
ATOM     33 1HG  GLU A  10       4.435   4.842   1.467  1.00  0.89           H  
ATOM     34 2HG  GLU A  10       3.138   5.585   0.534  1.00  0.89           H  
ATOM     35  N   PHE A  11       5.002   3.334  -0.757  1.00  0.83           N  
ATOM     36  CA  PHE A  11       6.434   3.141  -0.919  1.00  0.83           C  
ATOM     37  C   PHE A  11       7.161   4.430  -0.481  1.00  0.83           C  
ATOM     38  O   PHE A  11       6.647   5.531  -0.684  1.00  0.83           O  
ATOM     39  CB  PHE A  11       6.742   2.836  -2.389  1.00  0.83           C  
ATOM     40  CG  PHE A  11       5.947   1.662  -2.948  1.00  0.83           C  
ATOM     41  CD1 PHE A  11       4.764   1.903  -3.658  1.00  0.83           C  
ATOM     42  CD2 PHE A  11       6.323   0.364  -2.753  1.00  0.83           C  
ATOM     43  CE1 PHE A  11       4.006   0.865  -4.165  1.00  0.83           C  
ATOM     44  CE2 PHE A  11       5.559  -0.668  -3.249  1.00  0.83           C  
ATOM     45  CZ  PHE A  11       4.408  -0.422  -3.960  1.00  0.83           C  
ATOM     46  H   PHE A  11       4.528   4.069  -1.267  1.00  0.83           H  
ATOM     47  HA  PHE A  11       6.759   2.315  -0.296  1.00  0.83           H  
ATOM     48 1HB  PHE A  11       6.531   3.715  -2.997  1.00  0.83           H  
ATOM     49 2HB  PHE A  11       7.805   2.611  -2.496  1.00  0.83           H  
ATOM     50  HD1 PHE A  11       4.440   2.938  -3.817  1.00  0.83           H  
ATOM     51  HD2 PHE A  11       7.220   0.157  -2.205  1.00  0.83           H  
ATOM     52  HE1 PHE A  11       3.090   1.075  -4.722  1.00  0.83           H  
ATOM     53  HE2 PHE A  11       5.862  -1.678  -3.084  1.00  0.83           H  
ATOM     54  HZ  PHE A  11       3.820  -1.254  -4.351  1.00  0.83           H  
ATOM     55  N   SER A  12       8.367   4.291   0.075  1.00  0.80           N  
ATOM     56  CA  SER A  12       9.173   5.448   0.525  1.00  0.80           C  
ATOM     57  C   SER A  12      10.676   5.162   0.472  1.00  0.80           C  
ATOM     58  O   SER A  12      11.055   4.002   0.540  1.00  0.80           O  
ATOM     59  CB  SER A  12       8.775   5.831   1.935  1.00  0.80           C  
ATOM     60  OG  SER A  12       9.532   6.916   2.391  1.00  0.80           O  
ATOM     61  H   SER A  12       8.695   3.341   0.251  1.00  0.80           H  
ATOM     62  HA  SER A  12       8.964   6.289  -0.138  1.00  0.80           H  
ATOM     63 1HB  SER A  12       7.713   6.084   1.960  1.00  0.80           H  
ATOM     64 2HB  SER A  12       8.924   4.978   2.594  1.00  0.80           H  
ATOM     65  HG  SER A  12      10.451   6.641   2.310  1.00  0.80           H  
ATOM     66  N   THR A  13      11.520   6.201   0.314  1.00  0.80           N  
ATOM     67  CA  THR A  13      12.985   5.997   0.276  1.00  0.80           C  
ATOM     68  C   THR A  13      13.783   6.831   1.291  1.00  0.80           C  
ATOM     69  O   THR A  13      13.534   8.025   1.466  1.00  0.80           O  
ATOM     70  CB  THR A  13      13.532   6.305  -1.127  1.00  0.80           C  
ATOM     71  OG1 THR A  13      12.877   5.477  -2.042  1.00  0.80           O  
ATOM     72  CG2 THR A  13      15.041   6.012  -1.235  1.00  0.80           C  
ATOM     73  H   THR A  13      11.144   7.138   0.237  1.00  0.80           H  
ATOM     74  HA  THR A  13      13.180   4.951   0.489  1.00  0.80           H  
ATOM     75  HB  THR A  13      13.347   7.343  -1.369  1.00  0.80           H  
ATOM     76  HG1 THR A  13      12.945   4.568  -1.732  1.00  0.80           H  
ATOM     77 1HG2 THR A  13      15.378   6.223  -2.250  1.00  0.80           H  
ATOM     78 2HG2 THR A  13      15.597   6.636  -0.542  1.00  0.80           H  
ATOM     79 3HG2 THR A  13      15.227   4.963  -1.001  1.00  0.80           H  
ATOM     80  N   LYS A  14      14.742   6.174   1.950  1.00  0.85           N  
ATOM     81  CA  LYS A  14      15.669   6.778   2.902  1.00  0.85           C  
ATOM     82  C   LYS A  14      17.095   6.767   2.328  1.00  0.85           C  
ATOM     83  O   LYS A  14      17.417   5.935   1.473  1.00  0.85           O  
ATOM     84  CB  LYS A  14      15.636   6.017   4.225  1.00  0.85           C  
ATOM     85  CG  LYS A  14      14.257   5.905   4.869  1.00  0.85           C  
ATOM     86  CD  LYS A  14      13.694   7.250   5.297  1.00  0.85           C  
ATOM     87  CE  LYS A  14      12.355   7.082   6.020  1.00  0.85           C  
ATOM     88  NZ  LYS A  14      11.758   8.397   6.407  1.00  0.85           N  
ATOM     89  H   LYS A  14      14.836   5.183   1.763  1.00  0.85           H  
ATOM     90  HA  LYS A  14      15.380   7.816   3.072  1.00  0.85           H  
ATOM     91 1HB  LYS A  14      15.997   5.005   4.053  1.00  0.85           H  
ATOM     92 2HB  LYS A  14      16.311   6.485   4.942  1.00  0.85           H  
ATOM     93 1HG  LYS A  14      13.579   5.465   4.145  1.00  0.85           H  
ATOM     94 2HG  LYS A  14      14.311   5.245   5.733  1.00  0.85           H  
ATOM     95 1HD  LYS A  14      14.400   7.749   5.962  1.00  0.85           H  
ATOM     96 2HD  LYS A  14      13.543   7.878   4.415  1.00  0.85           H  
ATOM     97 1HE  LYS A  14      11.660   6.557   5.362  1.00  0.85           H  
ATOM     98 2HE  LYS A  14      12.508   6.485   6.920  1.00  0.85           H  
ATOM     99 1HZ  LYS A  14      10.877   8.244   6.877  1.00  0.85           H  
ATOM    100 2HZ  LYS A  14      12.389   8.887   7.025  1.00  0.85           H  
ATOM    101 3HZ  LYS A  14      11.603   8.951   5.574  1.00  0.85           H  
ATOM    102  N   THR A  15      17.951   7.657   2.839  1.00  0.96           N  
ATOM    103  CA  THR A  15      19.350   7.778   2.397  1.00  0.96           C  
ATOM    104  C   THR A  15      20.358   7.089   3.310  1.00  0.96           C  
ATOM    105  O   THR A  15      21.569   7.225   3.135  1.00  0.96           O  
ATOM    106  CB  THR A  15      19.751   9.253   2.325  1.00  0.96           C  
ATOM    107  OG1 THR A  15      19.633   9.845   3.628  1.00  0.96           O  
ATOM    108  CG2 THR A  15      18.873   9.975   1.393  1.00  0.96           C  
ATOM    109  H   THR A  15      17.615   8.304   3.539  1.00  0.96           H  
ATOM    110  HA  THR A  15      19.432   7.341   1.403  1.00  0.96           H  
ATOM    111  HB  THR A  15      20.782   9.335   1.986  1.00  0.96           H  
ATOM    112  HG1 THR A  15      20.297   9.467   4.214  1.00  0.96           H  
ATOM    113 1HG2 THR A  15      19.162  11.024   1.343  1.00  0.96           H  
ATOM    114 2HG2 THR A  15      18.975   9.534   0.424  1.00  0.96           H  
ATOM    115 3HG2 THR A  15      17.837   9.901   1.721  1.00  0.96           H  
ATOM    116  N   GLU A  16      19.858   6.424   4.330  1.00  1.14           N  
ATOM    117  CA  GLU A  16      20.709   5.796   5.326  1.00  1.14           C  
ATOM    118  C   GLU A  16      21.285   4.447   4.905  1.00  1.14           C  
ATOM    119  O   GLU A  16      20.636   3.658   4.219  1.00  1.14           O  
ATOM    120  CB  GLU A  16      19.913   5.617   6.623  1.00  1.14           C  
ATOM    121  CG  GLU A  16      19.497   6.933   7.303  1.00  1.14           C  
ATOM    122  CD  GLU A  16      18.723   6.742   8.607  1.00  1.14           C  
ATOM    123  OE1 GLU A  16      18.481   5.619   8.983  1.00  1.14           O  
ATOM    124  OE2 GLU A  16      18.380   7.728   9.216  1.00  1.14           O  
ATOM    125  H   GLU A  16      18.857   6.342   4.405  1.00  1.14           H  
ATOM    126  HA  GLU A  16      21.546   6.467   5.522  1.00  1.14           H  
ATOM    127 1HB  GLU A  16      19.006   5.046   6.413  1.00  1.14           H  
ATOM    128 2HB  GLU A  16      20.505   5.034   7.336  1.00  1.14           H  
ATOM    129 1HG  GLU A  16      20.392   7.518   7.509  1.00  1.14           H  
ATOM    130 2HG  GLU A  16      18.881   7.502   6.605  1.00  1.14           H  
ATOM    131  N   ILE A  17      22.489   4.173   5.392  1.00  1.40           N  
ATOM    132  CA  ILE A  17      23.116   2.868   5.255  1.00  1.40           C  
ATOM    133  C   ILE A  17      22.271   1.942   6.107  1.00  1.40           C  
ATOM    134  O   ILE A  17      21.912   2.319   7.221  1.00  1.40           O  
ATOM    135  CB  ILE A  17      24.580   2.869   5.746  1.00  1.40           C  
ATOM    136  CG1 ILE A  17      25.427   3.857   4.930  1.00  1.40           C  
ATOM    137  CG2 ILE A  17      25.162   1.470   5.630  1.00  1.40           C  
ATOM    138  CD1 ILE A  17      25.488   3.535   3.462  1.00  1.40           C  
ATOM    139  H   ILE A  17      22.974   4.895   5.903  1.00  1.40           H  
ATOM    140  HA  ILE A  17      23.078   2.543   4.218  1.00  1.40           H  
ATOM    141  HB  ILE A  17      24.615   3.186   6.786  1.00  1.40           H  
ATOM    142 1HG1 ILE A  17      25.011   4.858   5.042  1.00  1.40           H  
ATOM    143 2HG1 ILE A  17      26.445   3.856   5.323  1.00  1.40           H  
ATOM    144 1HG2 ILE A  17      26.192   1.472   5.983  1.00  1.40           H  
ATOM    145 2HG2 ILE A  17      24.579   0.774   6.236  1.00  1.40           H  
ATOM    146 3HG2 ILE A  17      25.135   1.157   4.586  1.00  1.40           H  
ATOM    147 1HD1 ILE A  17      26.102   4.274   2.950  1.00  1.40           H  
ATOM    148 2HD1 ILE A  17      25.916   2.542   3.317  1.00  1.40           H  
ATOM    149 3HD1 ILE A  17      24.485   3.561   3.058  1.00  1.40           H  
ATOM    150  N   LEU A  18      21.930   0.754   5.625  1.00  1.74           N  
ATOM    151  CA  LEU A  18      21.067  -0.096   6.433  1.00  1.74           C  
ATOM    152  C   LEU A  18      21.576  -0.259   7.863  1.00  1.74           C  
ATOM    153  O   LEU A  18      22.708  -0.685   8.097  1.00  1.74           O  
ATOM    154  CB  LEU A  18      20.957  -1.471   5.778  1.00  1.74           C  
ATOM    155  CG  LEU A  18      20.065  -2.491   6.481  1.00  1.74           C  
ATOM    156  CD1 LEU A  18      18.601  -2.034   6.427  1.00  1.74           C  
ATOM    157  CD2 LEU A  18      20.243  -3.846   5.829  1.00  1.74           C  
ATOM    158  H   LEU A  18      22.242   0.456   4.710  1.00  1.74           H  
ATOM    159  HA  LEU A  18      20.078   0.362   6.466  1.00  1.74           H  
ATOM    160 1HB  LEU A  18      20.561  -1.332   4.776  1.00  1.74           H  
ATOM    161 2HB  LEU A  18      21.954  -1.904   5.688  1.00  1.74           H  
ATOM    162  HG  LEU A  18      20.365  -2.573   7.502  1.00  1.74           H  
ATOM    163 1HD1 LEU A  18      17.975  -2.766   6.938  1.00  1.74           H  
ATOM    164 2HD1 LEU A  18      18.500  -1.065   6.913  1.00  1.74           H  
ATOM    165 3HD1 LEU A  18      18.281  -1.948   5.390  1.00  1.74           H  
ATOM    166 1HD2 LEU A  18      19.640  -4.541   6.338  1.00  1.74           H  
ATOM    167 2HD2 LEU A  18      19.953  -3.809   4.801  1.00  1.74           H  
ATOM    168 3HD2 LEU A  18      21.275  -4.152   5.888  1.00  1.74           H  
ATOM    169  N   GLN A  19      20.678   0.060   8.807  1.00  2.14           N  
ATOM    170  CA  GLN A  19      20.916   0.034  10.254  1.00  2.14           C  
ATOM    171  C   GLN A  19      20.420  -1.235  10.941  1.00  2.14           C  
ATOM    172  O   GLN A  19      20.440  -1.324  12.165  1.00  2.14           O  
ATOM    173  CB  GLN A  19      20.221   1.232  10.914  1.00  2.14           C  
ATOM    174  CG  GLN A  19      20.701   2.601  10.434  1.00  2.14           C  
ATOM    175  CD  GLN A  19      22.159   2.892  10.762  1.00  2.14           C  
ATOM    176  OE1 GLN A  19      22.569   2.892  11.931  1.00  2.14           O  
ATOM    177  NE2 GLN A  19      22.951   3.127   9.725  1.00  2.14           N  
ATOM    178  H   GLN A  19      19.782   0.398   8.487  1.00  2.14           H  
ATOM    179  HA  GLN A  19      21.990   0.109  10.421  1.00  2.14           H  
ATOM    180 1HB  GLN A  19      19.149   1.174  10.729  1.00  2.14           H  
ATOM    181 2HB  GLN A  19      20.368   1.183  11.991  1.00  2.14           H  
ATOM    182 1HG  GLN A  19      20.584   2.652   9.351  1.00  2.14           H  
ATOM    183 2HG  GLN A  19      20.088   3.375  10.900  1.00  2.14           H  
ATOM    184 1HE2 GLN A  19      23.920   3.317   9.860  1.00  2.14           H  
ATOM    185 2HE2 GLN A  19      22.561   3.077   8.780  1.00  2.14           H  
ATOM    186  N   GLU A  20      19.926  -2.186  10.158  1.00  2.50           N  
ATOM    187  CA  GLU A  20      19.374  -3.437  10.685  1.00  2.50           C  
ATOM    188  C   GLU A  20      18.282  -3.166  11.723  1.00  2.50           C  
ATOM    189  O   GLU A  20      18.352  -3.632  12.864  1.00  2.50           O  
ATOM    190  CB  GLU A  20      20.484  -4.320  11.282  1.00  2.50           C  
ATOM    191  CG  GLU A  20      21.569  -4.753  10.274  1.00  2.50           C  
ATOM    192  CD  GLU A  20      22.621  -5.690  10.878  1.00  2.50           C  
ATOM    193  OE1 GLU A  20      22.569  -5.922  12.060  1.00  2.50           O  
ATOM    194  OE2 GLU A  20      23.468  -6.179  10.148  1.00  2.50           O  
ATOM    195  H   GLU A  20      19.951  -2.034   9.164  1.00  2.50           H  
ATOM    196  HA  GLU A  20      18.918  -3.982   9.859  1.00  2.50           H  
ATOM    197 1HB  GLU A  20      20.973  -3.804  12.104  1.00  2.50           H  
ATOM    198 2HB  GLU A  20      20.036  -5.226  11.691  1.00  2.50           H  
ATOM    199 1HG  GLU A  20      21.089  -5.254   9.429  1.00  2.50           H  
ATOM    200 2HG  GLU A  20      22.062  -3.859   9.894  1.00  2.50           H  
ATOM    201  N   GLN A  21      17.285  -2.378  11.316  1.00  2.71           N  
ATOM    202  CA  GLN A  21      16.173  -1.980  12.171  1.00  2.71           C  
ATOM    203  C   GLN A  21      15.486  -3.220  12.735  1.00  2.71           C  
ATOM    204  O   GLN A  21      15.188  -4.150  11.992  1.00  2.71           O  
ATOM    205  CB  GLN A  21      15.136  -1.187  11.362  1.00  2.71           C  
ATOM    206  CG  GLN A  21      14.042  -0.547  12.195  1.00  2.71           C  
ATOM    207  CD  GLN A  21      12.945   0.073  11.363  1.00  2.71           C  
ATOM    208  OE1 GLN A  21      12.009  -0.637  10.927  1.00  2.71           O  
ATOM    209  NE2 GLN A  21      13.031   1.376  11.131  1.00  2.71           N  
ATOM    210  H   GLN A  21      17.309  -2.043  10.367  1.00  2.71           H  
ATOM    211  HA  GLN A  21      16.554  -1.379  12.996  1.00  2.71           H  
ATOM    212 1HB  GLN A  21      15.637  -0.397  10.803  1.00  2.71           H  
ATOM    213 2HB  GLN A  21      14.660  -1.848  10.637  1.00  2.71           H  
ATOM    214 1HG  GLN A  21      13.612  -1.266  12.814  1.00  2.71           H  
ATOM    215 2HG  GLN A  21      14.486   0.240  12.803  1.00  2.71           H  
ATOM    216 1HE2 GLN A  21      12.329   1.837  10.586  1.00  2.71           H  
ATOM    217 2HE2 GLN A  21      13.799   1.903  11.499  1.00  2.71           H  
ATOM    218  N   GLN A  22      15.200  -3.219  14.036  1.00  2.66           N  
ATOM    219  CA  GLN A  22      14.544  -4.364  14.676  1.00  2.66           C  
ATOM    220  C   GLN A  22      13.062  -4.103  14.970  1.00  2.66           C  
ATOM    221  O   GLN A  22      12.488  -4.677  15.894  1.00  2.66           O  
ATOM    222  CB  GLN A  22      15.292  -4.759  15.947  1.00  2.66           C  
ATOM    223  CG  GLN A  22      16.749  -5.170  15.691  1.00  2.66           C  
ATOM    224  CD  GLN A  22      16.876  -6.402  14.795  1.00  2.66           C  
ATOM    225  OE1 GLN A  22      16.327  -7.464  15.092  1.00  2.66           O  
ATOM    226  NE2 GLN A  22      17.597  -6.255  13.689  1.00  2.66           N  
ATOM    227  H   GLN A  22      15.471  -2.428  14.603  1.00  2.66           H  
ATOM    228  HA  GLN A  22      14.591  -5.208  13.990  1.00  2.66           H  
ATOM    229 1HB  GLN A  22      15.285  -3.929  16.651  1.00  2.66           H  
ATOM    230 2HB  GLN A  22      14.783  -5.601  16.420  1.00  2.66           H  
ATOM    231 1HG  GLN A  22      17.268  -4.343  15.201  1.00  2.66           H  
ATOM    232 2HG  GLN A  22      17.227  -5.396  16.645  1.00  2.66           H  
ATOM    233 1HE2 GLN A  22      17.713  -7.014  13.051  1.00  2.66           H  
ATOM    234 2HE2 GLN A  22      18.023  -5.345  13.465  1.00  2.66           H  
ATOM    235  N   ALA A  23      12.487  -3.151  14.243  1.00  2.39           N  
ATOM    236  CA  ALA A  23      11.074  -2.811  14.356  1.00  2.39           C  
ATOM    237  C   ALA A  23      10.296  -3.433  13.197  1.00  2.39           C  
ATOM    238  O   ALA A  23       9.432  -4.284  13.417  1.00  2.39           O  
ATOM    239  CB  ALA A  23      10.877  -1.305  14.373  1.00  2.39           C  
ATOM    240  H   ALA A  23      13.043  -2.721  13.527  1.00  2.39           H  
ATOM    241  HA  ALA A  23      10.693  -3.230  15.287  1.00  2.39           H  
ATOM    242 1HB  ALA A  23       9.816  -1.083  14.473  1.00  2.39           H  
ATOM    243 2HB  ALA A  23      11.421  -0.875  15.212  1.00  2.39           H  
ATOM    244 3HB  ALA A  23      11.239  -0.878  13.456  1.00  2.39           H  
ATOM    245  N   GLY A  24      10.607  -3.035  11.953  1.00  1.99           N  
ATOM    246  CA  GLY A  24       9.938  -3.642  10.808  1.00  1.99           C  
ATOM    247  C   GLY A  24      10.767  -4.828  10.346  1.00  1.99           C  
ATOM    248  O   GLY A  24      11.760  -5.175  10.983  1.00  1.99           O  
ATOM    249  H   GLY A  24      11.292  -2.303  11.769  1.00  1.99           H  
ATOM    250 1HA  GLY A  24       8.933  -3.964  11.079  1.00  1.99           H  
ATOM    251 2HA  GLY A  24       9.847  -2.914  10.000  1.00  1.99           H  
ATOM    252  N   ALA A  25      10.375  -5.462   9.249  1.00  1.61           N  
ATOM    253  CA  ALA A  25      11.139  -6.602   8.748  1.00  1.61           C  
ATOM    254  C   ALA A  25      12.217  -6.104   7.813  1.00  1.61           C  
ATOM    255  O   ALA A  25      12.111  -4.991   7.290  1.00  1.61           O  
ATOM    256  CB  ALA A  25      10.244  -7.599   8.075  1.00  1.61           C  
ATOM    257  H   ALA A  25       9.549  -5.145   8.740  1.00  1.61           H  
ATOM    258  HA  ALA A  25      11.627  -7.092   9.589  1.00  1.61           H  
ATOM    259 1HB  ALA A  25      10.832  -8.438   7.745  1.00  1.61           H  
ATOM    260 2HB  ALA A  25       9.505  -7.936   8.787  1.00  1.61           H  
ATOM    261 3HB  ALA A  25       9.760  -7.140   7.253  1.00  1.61           H  
ATOM    262  N   GLN A  26      13.255  -6.908   7.617  1.00  1.32           N  
ATOM    263  CA  GLN A  26      14.334  -6.526   6.712  1.00  1.32           C  
ATOM    264  C   GLN A  26      14.437  -7.371   5.458  1.00  1.32           C  
ATOM    265  O   GLN A  26      14.467  -8.598   5.521  1.00  1.32           O  
ATOM    266  CB  GLN A  26      15.663  -6.607   7.442  1.00  1.32           C  
ATOM    267  CG  GLN A  26      16.878  -6.274   6.603  1.00  1.32           C  
ATOM    268  CD  GLN A  26      18.150  -6.475   7.376  1.00  1.32           C  
ATOM    269  OE1 GLN A  26      18.282  -6.047   8.518  1.00  1.32           O  
ATOM    270  NE2 GLN A  26      19.105  -7.144   6.757  1.00  1.32           N  
ATOM    271  H   GLN A  26      13.292  -7.812   8.099  1.00  1.32           H  
ATOM    272  HA  GLN A  26      14.170  -5.495   6.397  1.00  1.32           H  
ATOM    273 1HB  GLN A  26      15.646  -5.918   8.288  1.00  1.32           H  
ATOM    274 2HB  GLN A  26      15.781  -7.595   7.838  1.00  1.32           H  
ATOM    275 1HG  GLN A  26      16.906  -6.934   5.736  1.00  1.32           H  
ATOM    276 2HG  GLN A  26      16.822  -5.233   6.276  1.00  1.32           H  
ATOM    277 1HE2 GLN A  26      19.963  -7.310   7.227  1.00  1.32           H  
ATOM    278 2HE2 GLN A  26      18.961  -7.489   5.828  1.00  1.32           H  
ATOM    279  N   LEU A  27      14.512  -6.705   4.326  1.00  1.16           N  
ATOM    280  CA  LEU A  27      14.692  -7.371   3.058  1.00  1.16           C  
ATOM    281  C   LEU A  27      15.939  -6.780   2.421  1.00  1.16           C  
ATOM    282  O   LEU A  27      16.082  -5.565   2.324  1.00  1.16           O  
ATOM    283  CB  LEU A  27      13.496  -7.146   2.145  1.00  1.16           C  
ATOM    284  CG  LEU A  27      13.541  -7.822   0.811  1.00  1.16           C  
ATOM    285  CD1 LEU A  27      13.457  -9.316   1.058  1.00  1.16           C  
ATOM    286  CD2 LEU A  27      12.418  -7.311  -0.042  1.00  1.16           C  
ATOM    287  H   LEU A  27      14.446  -5.691   4.338  1.00  1.16           H  
ATOM    288  HA  LEU A  27      14.838  -8.437   3.217  1.00  1.16           H  
ATOM    289 1HB  LEU A  27      12.625  -7.491   2.652  1.00  1.16           H  
ATOM    290 2HB  LEU A  27      13.396  -6.084   1.977  1.00  1.16           H  
ATOM    291  HG  LEU A  27      14.490  -7.614   0.311  1.00  1.16           H  
ATOM    292 1HD1 LEU A  27      13.482  -9.851   0.143  1.00  1.16           H  
ATOM    293 2HD1 LEU A  27      14.299  -9.614   1.671  1.00  1.16           H  
ATOM    294 3HD1 LEU A  27      12.530  -9.546   1.572  1.00  1.16           H  
ATOM    295 1HD2 LEU A  27      12.451  -7.788  -1.001  1.00  1.16           H  
ATOM    296 2HD2 LEU A  27      11.461  -7.515   0.443  1.00  1.16           H  
ATOM    297 3HD2 LEU A  27      12.537  -6.253  -0.183  1.00  1.16           H  
ATOM    298  N   PHE A  28      16.865  -7.620   2.063  1.00  1.10           N  
ATOM    299  CA  PHE A  28      18.090  -7.168   1.448  1.00  1.10           C  
ATOM    300  C   PHE A  28      18.161  -7.786   0.064  1.00  1.10           C  
ATOM    301  O   PHE A  28      17.785  -8.940  -0.097  1.00  1.10           O  
ATOM    302  CB  PHE A  28      19.275  -7.554   2.347  1.00  1.10           C  
ATOM    303  CG  PHE A  28      20.613  -7.193   1.821  1.00  1.10           C  
ATOM    304  CD1 PHE A  28      21.170  -5.987   2.137  1.00  1.10           C  
ATOM    305  CD2 PHE A  28      21.305  -8.024   0.989  1.00  1.10           C  
ATOM    306  CE1 PHE A  28      22.363  -5.608   1.631  1.00  1.10           C  
ATOM    307  CE2 PHE A  28      22.511  -7.643   0.487  1.00  1.10           C  
ATOM    308  CZ  PHE A  28      23.019  -6.439   0.804  1.00  1.10           C  
ATOM    309  H   PHE A  28      16.714  -8.614   2.218  1.00  1.10           H  
ATOM    310  HA  PHE A  28      18.069  -6.085   1.333  1.00  1.10           H  
ATOM    311 1HB  PHE A  28      19.155  -7.027   3.293  1.00  1.10           H  
ATOM    312 2HB  PHE A  28      19.241  -8.573   2.575  1.00  1.10           H  
ATOM    313  HD1 PHE A  28      20.651  -5.325   2.805  1.00  1.10           H  
ATOM    314  HD2 PHE A  28      20.884  -8.972   0.723  1.00  1.10           H  
ATOM    315  HE1 PHE A  28      22.782  -4.631   1.891  1.00  1.10           H  
ATOM    316  HE2 PHE A  28      23.063  -8.280  -0.174  1.00  1.10           H  
ATOM    317  HZ  PHE A  28      23.938  -6.148   0.392  1.00  1.10           H  
ATOM    318  N   VAL A  29      18.557  -7.034  -0.944  1.00  1.13           N  
ATOM    319  CA  VAL A  29      18.670  -7.652  -2.267  1.00  1.13           C  
ATOM    320  C   VAL A  29      20.134  -7.921  -2.450  1.00  1.13           C  
ATOM    321  O   VAL A  29      20.943  -7.102  -2.026  1.00  1.13           O  
ATOM    322  CB  VAL A  29      18.235  -6.707  -3.373  1.00  1.13           C  
ATOM    323  CG1 VAL A  29      19.240  -5.637  -3.431  1.00  1.13           C  
ATOM    324  CG2 VAL A  29      18.055  -7.459  -4.712  1.00  1.13           C  
ATOM    325  H   VAL A  29      18.793  -6.048  -0.793  1.00  1.13           H  
ATOM    326  HA  VAL A  29      18.126  -8.584  -2.302  1.00  1.13           H  
ATOM    327  HB  VAL A  29      17.317  -6.247  -3.089  1.00  1.13           H  
ATOM    328 1HG1 VAL A  29      18.987  -4.896  -4.164  1.00  1.13           H  
ATOM    329 2HG1 VAL A  29      19.299  -5.196  -2.471  1.00  1.13           H  
ATOM    330 3HG1 VAL A  29      20.188  -6.064  -3.667  1.00  1.13           H  
ATOM    331 1HG2 VAL A  29      17.752  -6.769  -5.481  1.00  1.13           H  
ATOM    332 2HG2 VAL A  29      18.970  -7.932  -5.010  1.00  1.13           H  
ATOM    333 3HG2 VAL A  29      17.298  -8.222  -4.606  1.00  1.13           H  
ATOM    334  N   CYS A  30      20.512  -9.017  -3.094  1.00  1.22           N  
ATOM    335  CA  CYS A  30      21.944  -9.238  -3.170  1.00  1.22           C  
ATOM    336  C   CYS A  30      22.473  -9.741  -4.493  1.00  1.22           C  
ATOM    337  O   CYS A  30      21.902 -10.604  -5.161  1.00  1.22           O  
ATOM    338  CB  CYS A  30      22.376 -10.217  -2.095  1.00  1.22           C  
ATOM    339  SG  CYS A  30      24.134 -10.399  -1.950  1.00  1.22           S  
ATOM    340  H   CYS A  30      19.831  -9.678  -3.471  1.00  1.22           H  
ATOM    341  HA  CYS A  30      22.442  -8.295  -2.973  1.00  1.22           H  
ATOM    342 1HB  CYS A  30      21.979  -9.930  -1.150  1.00  1.22           H  
ATOM    343 2HB  CYS A  30      21.965 -11.193  -2.327  1.00  1.22           H  
ATOM    344  HG  CYS A  30      24.359 -10.725  -3.242  1.00  1.22           H  
ATOM    345  N   ALA A  31      23.600  -9.162  -4.854  1.00  1.34           N  
ATOM    346  CA  ALA A  31      24.370  -9.496  -6.031  1.00  1.34           C  
ATOM    347  C   ALA A  31      25.108 -10.785  -5.758  1.00  1.34           C  
ATOM    348  O   ALA A  31      24.994 -11.346  -4.670  1.00  1.34           O  
ATOM    349  CB  ALA A  31      25.334  -8.370  -6.362  1.00  1.34           C  
ATOM    350  H   ALA A  31      23.971  -8.442  -4.248  1.00  1.34           H  
ATOM    351  HA  ALA A  31      23.692  -9.663  -6.868  1.00  1.34           H  
ATOM    352 1HB  ALA A  31      25.914  -8.629  -7.248  1.00  1.34           H  
ATOM    353 2HB  ALA A  31      24.779  -7.448  -6.549  1.00  1.34           H  
ATOM    354 3HB  ALA A  31      26.011  -8.215  -5.518  1.00  1.34           H  
ATOM    355  N   ASP A  32      25.892 -11.259  -6.711  1.00  1.48           N  
ATOM    356  CA  ASP A  32      26.628 -12.500  -6.499  1.00  1.48           C  
ATOM    357  C   ASP A  32      27.627 -12.393  -5.328  1.00  1.48           C  
ATOM    358  O   ASP A  32      28.097 -13.409  -4.819  1.00  1.48           O  
ATOM    359  CB  ASP A  32      27.375 -12.893  -7.772  1.00  1.48           C  
ATOM    360  CG  ASP A  32      28.403 -11.846  -8.212  1.00  1.48           C  
ATOM    361  OD1 ASP A  32      28.029 -10.717  -8.441  1.00  1.48           O  
ATOM    362  OD2 ASP A  32      29.574 -12.195  -8.319  1.00  1.48           O  
ATOM    363  H   ASP A  32      25.959 -10.783  -7.600  1.00  1.48           H  
ATOM    364  HA  ASP A  32      25.910 -13.285  -6.259  1.00  1.48           H  
ATOM    365 1HB  ASP A  32      27.893 -13.838  -7.608  1.00  1.48           H  
ATOM    366 2HB  ASP A  32      26.658 -13.048  -8.582  1.00  1.48           H  
ATOM    367  N   LYS A  33      27.970 -11.165  -4.929  1.00  1.64           N  
ATOM    368  CA  LYS A  33      28.878 -10.927  -3.819  1.00  1.64           C  
ATOM    369  C   LYS A  33      28.234 -10.002  -2.781  1.00  1.64           C  
ATOM    370  O   LYS A  33      27.984  -8.827  -3.057  1.00  1.64           O  
ATOM    371  CB  LYS A  33      30.163 -10.268  -4.325  1.00  1.64           C  
ATOM    372  CG  LYS A  33      30.962 -11.103  -5.322  1.00  1.64           C  
ATOM    373  CD  LYS A  33      32.203 -10.366  -5.808  1.00  1.64           C  
ATOM    374  CE  LYS A  33      32.907 -11.128  -6.940  1.00  1.64           C  
ATOM    375  NZ  LYS A  33      32.142 -11.051  -8.249  1.00  1.64           N  
ATOM    376  H   LYS A  33      27.567 -10.380  -5.417  1.00  1.64           H  
ATOM    377  HA  LYS A  33      29.111 -11.876  -3.336  1.00  1.64           H  
ATOM    378 1HB  LYS A  33      29.914  -9.325  -4.812  1.00  1.64           H  
ATOM    379 2HB  LYS A  33      30.809 -10.038  -3.476  1.00  1.64           H  
ATOM    380 1HG  LYS A  33      31.252 -12.047  -4.863  1.00  1.64           H  
ATOM    381 2HG  LYS A  33      30.343 -11.321  -6.179  1.00  1.64           H  
ATOM    382 1HD  LYS A  33      31.913  -9.382  -6.178  1.00  1.64           H  
ATOM    383 2HD  LYS A  33      32.898 -10.236  -4.981  1.00  1.64           H  
ATOM    384 1HE  LYS A  33      33.899 -10.706  -7.087  1.00  1.64           H  
ATOM    385 2HE  LYS A  33      33.008 -12.175  -6.654  1.00  1.64           H  
ATOM    386 1HZ  LYS A  33      32.635 -11.560  -8.959  1.00  1.64           H  
ATOM    387 2HZ  LYS A  33      31.193 -11.455  -8.164  1.00  1.64           H  
ATOM    388 3HZ  LYS A  33      32.050 -10.093  -8.531  1.00  1.64           H  
ATOM    389  N   ALA A  34      27.966 -10.524  -1.587  1.00  1.79           N  
ATOM    390  CA  ALA A  34      27.363  -9.707  -0.534  1.00  1.79           C  
ATOM    391  C   ALA A  34      28.378  -8.656  -0.080  1.00  1.79           C  
ATOM    392  O   ALA A  34      29.578  -8.928  -0.120  1.00  1.79           O  
ATOM    393  CB  ALA A  34      26.915 -10.575   0.635  1.00  1.79           C  
ATOM    394  H   ALA A  34      28.174 -11.497  -1.411  1.00  1.79           H  
ATOM    395  HA  ALA A  34      26.507  -9.202  -0.961  1.00  1.79           H  
ATOM    396 1HB  ALA A  34      26.457  -9.972   1.413  1.00  1.79           H  
ATOM    397 2HB  ALA A  34      26.197 -11.293   0.281  1.00  1.79           H  
ATOM    398 3HB  ALA A  34      27.774 -11.096   1.054  1.00  1.79           H  
ATOM    399  N   PRO A  35      27.943  -7.458   0.348  1.00  1.93           N  
ATOM    400  CA  PRO A  35      28.779  -6.390   0.860  1.00  1.93           C  
ATOM    401  C   PRO A  35      29.395  -6.697   2.211  1.00  1.93           C  
ATOM    402  O   PRO A  35      28.820  -7.421   3.022  1.00  1.93           O  
ATOM    403  CB  PRO A  35      27.807  -5.228   0.975  1.00  1.93           C  
ATOM    404  CG  PRO A  35      26.474  -5.838   1.139  1.00  1.93           C  
ATOM    405  CD  PRO A  35      26.512  -7.116   0.305  1.00  1.93           C  
ATOM    406  HA  PRO A  35      29.565  -6.168   0.122  1.00  1.93           H  
ATOM    407 1HB  PRO A  35      28.086  -4.642   1.842  1.00  1.93           H  
ATOM    408 2HB  PRO A  35      27.885  -4.571   0.096  1.00  1.93           H  
ATOM    409 1HG  PRO A  35      26.266  -6.026   2.205  1.00  1.93           H  
ATOM    410 2HG  PRO A  35      25.738  -5.101   0.799  1.00  1.93           H  
ATOM    411 1HD  PRO A  35      25.894  -7.870   0.796  1.00  1.93           H  
ATOM    412 2HD  PRO A  35      26.191  -6.914  -0.733  1.00  1.93           H  
ATOM    413  N   GLU A  36      30.535  -6.072   2.478  1.00  2.05           N  
ATOM    414  CA  GLU A  36      31.214  -6.213   3.759  1.00  2.05           C  
ATOM    415  C   GLU A  36      30.689  -5.275   4.850  1.00  2.05           C  
ATOM    416  O   GLU A  36      30.981  -5.469   6.027  1.00  2.05           O  
ATOM    417  CB  GLU A  36      32.713  -5.973   3.574  1.00  2.05           C  
ATOM    418  CG  GLU A  36      33.416  -7.013   2.707  1.00  2.05           C  
ATOM    419  CD  GLU A  36      34.892  -6.737   2.511  1.00  2.05           C  
ATOM    420  OE1 GLU A  36      35.369  -5.747   3.013  1.00  2.05           O  
ATOM    421  OE2 GLU A  36      35.539  -7.523   1.857  1.00  2.05           O  
ATOM    422  H   GLU A  36      30.957  -5.494   1.764  1.00  2.05           H  
ATOM    423  HA  GLU A  36      31.069  -7.238   4.104  1.00  2.05           H  
ATOM    424 1HB  GLU A  36      32.870  -4.995   3.119  1.00  2.05           H  
ATOM    425 2HB  GLU A  36      33.202  -5.962   4.548  1.00  2.05           H  
ATOM    426 1HG  GLU A  36      33.300  -7.991   3.172  1.00  2.05           H  
ATOM    427 2HG  GLU A  36      32.924  -7.047   1.734  1.00  2.05           H  
ATOM    428  N   HIS A  37      29.931  -4.244   4.472  1.00  2.12           N  
ATOM    429  CA  HIS A  37      29.460  -3.278   5.469  1.00  2.12           C  
ATOM    430  C   HIS A  37      28.242  -3.732   6.277  1.00  2.12           C  
ATOM    431  O   HIS A  37      27.827  -3.030   7.200  1.00  2.12           O  
ATOM    432  CB  HIS A  37      29.138  -1.893   4.877  1.00  2.12           C  
ATOM    433  CG  HIS A  37      27.985  -1.815   3.905  1.00  2.12           C  
ATOM    434  ND1 HIS A  37      28.100  -2.141   2.575  1.00  2.12           N  
ATOM    435  CD2 HIS A  37      26.692  -1.457   4.096  1.00  2.12           C  
ATOM    436  CE1 HIS A  37      26.919  -1.975   1.982  1.00  2.12           C  
ATOM    437  NE2 HIS A  37      26.054  -1.562   2.887  1.00  2.12           N  
ATOM    438  H   HIS A  37      29.699  -4.127   3.499  1.00  2.12           H  
ATOM    439  HA  HIS A  37      30.261  -3.121   6.191  1.00  2.12           H  
ATOM    440 1HB  HIS A  37      28.921  -1.205   5.695  1.00  2.12           H  
ATOM    441 2HB  HIS A  37      30.024  -1.512   4.370  1.00  2.12           H  
ATOM    442  HD2 HIS A  37      26.246  -1.147   5.038  1.00  2.12           H  
ATOM    443  HE1 HIS A  37      26.701  -2.154   0.928  1.00  2.12           H  
ATOM    444  HE2 HIS A  37      25.076  -1.357   2.729  1.00  2.12           H  
ATOM    445  N   ASN A  38      27.635  -4.866   5.925  1.00  2.16           N  
ATOM    446  CA  ASN A  38      26.430  -5.261   6.640  1.00  2.16           C  
ATOM    447  C   ASN A  38      26.399  -6.743   7.018  1.00  2.16           C  
ATOM    448  O   ASN A  38      26.322  -7.634   6.159  1.00  2.16           O  
ATOM    449  CB  ASN A  38      25.206  -4.889   5.828  1.00  2.16           C  
ATOM    450  CG  ASN A  38      23.968  -5.106   6.607  1.00  2.16           C  
ATOM    451  OD1 ASN A  38      23.337  -6.175   6.614  1.00  2.16           O  
ATOM    452  ND2 ASN A  38      23.613  -4.085   7.330  1.00  2.16           N  
ATOM    453  H   ASN A  38      28.008  -5.431   5.175  1.00  2.16           H  
ATOM    454  HA  ASN A  38      26.391  -4.707   7.578  1.00  2.16           H  
ATOM    455 1HB  ASN A  38      25.261  -3.837   5.537  1.00  2.16           H  
ATOM    456 2HB  ASN A  38      25.171  -5.483   4.915  1.00  2.16           H  
ATOM    457 1HD2 ASN A  38      22.816  -4.154   7.932  1.00  2.16           H  
ATOM    458 2HD2 ASN A  38      24.164  -3.245   7.312  1.00  2.16           H  
ATOM    459  N   THR A  39      26.410  -6.986   8.330  1.00  2.13           N  
ATOM    460  CA  THR A  39      26.445  -8.334   8.875  1.00  2.13           C  
ATOM    461  C   THR A  39      25.222  -9.156   8.522  1.00  2.13           C  
ATOM    462  O   THR A  39      25.360 -10.313   8.125  1.00  2.13           O  
ATOM    463  CB  THR A  39      26.588  -8.314  10.404  1.00  2.13           C  
ATOM    464  OG1 THR A  39      27.833  -7.691  10.770  1.00  2.13           O  
ATOM    465  CG2 THR A  39      26.543  -9.741  10.938  1.00  2.13           C  
ATOM    466  H   THR A  39      26.425  -6.203   8.970  1.00  2.13           H  
ATOM    467  HA  THR A  39      27.317  -8.841   8.462  1.00  2.13           H  
ATOM    468  HB  THR A  39      25.764  -7.739  10.838  1.00  2.13           H  
ATOM    469  HG1 THR A  39      27.902  -7.660  11.728  1.00  2.13           H  
ATOM    470 1HG2 THR A  39      26.638  -9.727  12.023  1.00  2.13           H  
ATOM    471 2HG2 THR A  39      25.592 -10.201  10.663  1.00  2.13           H  
ATOM    472 3HG2 THR A  39      27.362 -10.316  10.508  1.00  2.13           H  
ATOM    473  N   ALA A  40      24.025  -8.584   8.662  1.00  2.05           N  
ATOM    474  CA  ALA A  40      22.831  -9.344   8.341  1.00  2.05           C  
ATOM    475  C   ALA A  40      22.842  -9.791   6.881  1.00  2.05           C  
ATOM    476  O   ALA A  40      22.477 -10.925   6.577  1.00  2.05           O  
ATOM    477  CB  ALA A  40      21.600  -8.516   8.631  1.00  2.05           C  
ATOM    478  H   ALA A  40      23.934  -7.631   9.028  1.00  2.05           H  
ATOM    479  HA  ALA A  40      22.815 -10.235   8.967  1.00  2.05           H  
ATOM    480 1HB  ALA A  40      20.706  -9.093   8.412  1.00  2.05           H  
ATOM    481 2HB  ALA A  40      21.598  -8.226   9.683  1.00  2.05           H  
ATOM    482 3HB  ALA A  40      21.628  -7.624   8.017  1.00  2.05           H  
ATOM    483  N   ALA A  41      23.303  -8.934   5.962  1.00  1.95           N  
ATOM    484  CA  ALA A  41      23.341  -9.334   4.563  1.00  1.95           C  
ATOM    485  C   ALA A  41      24.223 -10.550   4.387  1.00  1.95           C  
ATOM    486  O   ALA A  41      23.865 -11.506   3.698  1.00  1.95           O  
ATOM    487  CB  ALA A  41      23.884  -8.216   3.714  1.00  1.95           C  
ATOM    488  H   ALA A  41      23.591  -7.994   6.226  1.00  1.95           H  
ATOM    489  HA  ALA A  41      22.328  -9.588   4.246  1.00  1.95           H  
ATOM    490 1HB  ALA A  41      23.907  -8.534   2.687  1.00  1.95           H  
ATOM    491 2HB  ALA A  41      23.251  -7.340   3.825  1.00  1.95           H  
ATOM    492 3HB  ALA A  41      24.895  -7.971   4.034  1.00  1.95           H  
ATOM    493  N   HIS A  42      25.365 -10.533   5.068  1.00  1.85           N  
ATOM    494  CA  HIS A  42      26.316 -11.628   5.017  1.00  1.85           C  
ATOM    495  C   HIS A  42      25.693 -12.905   5.574  1.00  1.85           C  
ATOM    496  O   HIS A  42      25.774 -13.978   4.957  1.00  1.85           O  
ATOM    497  CB  HIS A  42      27.583 -11.259   5.802  1.00  1.85           C  
ATOM    498  CG  HIS A  42      28.642 -12.319   5.810  1.00  1.85           C  
ATOM    499  ND1 HIS A  42      29.444 -12.591   4.715  1.00  1.85           N  
ATOM    500  CD2 HIS A  42      29.031 -13.176   6.783  1.00  1.85           C  
ATOM    501  CE1 HIS A  42      30.280 -13.571   5.019  1.00  1.85           C  
ATOM    502  NE2 HIS A  42      30.052 -13.941   6.267  1.00  1.85           N  
ATOM    503  H   HIS A  42      25.600  -9.703   5.617  1.00  1.85           H  
ATOM    504  HA  HIS A  42      26.600 -11.814   3.984  1.00  1.85           H  
ATOM    505 1HB  HIS A  42      28.011 -10.346   5.383  1.00  1.85           H  
ATOM    506 2HB  HIS A  42      27.324 -11.045   6.831  1.00  1.85           H  
ATOM    507  HD2 HIS A  42      28.611 -13.243   7.788  1.00  1.85           H  
ATOM    508  HE1 HIS A  42      31.030 -14.000   4.354  1.00  1.85           H  
ATOM    509  HE2 HIS A  42      30.542 -14.670   6.765  1.00  1.85           H  
ATOM    510  N   ALA A  43      25.089 -12.791   6.762  1.00  1.78           N  
ATOM    511  CA  ALA A  43      24.506 -13.932   7.449  1.00  1.78           C  
ATOM    512  C   ALA A  43      23.409 -14.615   6.636  1.00  1.78           C  
ATOM    513  O   ALA A  43      23.359 -15.846   6.568  1.00  1.78           O  
ATOM    514  CB  ALA A  43      23.928 -13.469   8.778  1.00  1.78           C  
ATOM    515  H   ALA A  43      25.050 -11.873   7.205  1.00  1.78           H  
ATOM    516  HA  ALA A  43      25.298 -14.658   7.628  1.00  1.78           H  
ATOM    517 1HB  ALA A  43      23.517 -14.318   9.318  1.00  1.78           H  
ATOM    518 2HB  ALA A  43      24.715 -13.002   9.373  1.00  1.78           H  
ATOM    519 3HB  ALA A  43      23.140 -12.741   8.589  1.00  1.78           H  
ATOM    520  N   LEU A  44      22.550 -13.830   5.989  1.00  1.73           N  
ATOM    521  CA  LEU A  44      21.470 -14.425   5.214  1.00  1.73           C  
ATOM    522  C   LEU A  44      21.963 -14.960   3.889  1.00  1.73           C  
ATOM    523  O   LEU A  44      21.507 -16.005   3.417  1.00  1.73           O  
ATOM    524  CB  LEU A  44      20.419 -13.403   4.922  1.00  1.73           C  
ATOM    525  CG  LEU A  44      19.323 -13.240   5.874  1.00  1.73           C  
ATOM    526  CD1 LEU A  44      18.532 -14.486   5.958  1.00  1.73           C  
ATOM    527  CD2 LEU A  44      19.878 -12.858   7.190  1.00  1.73           C  
ATOM    528  H   LEU A  44      22.623 -12.814   6.072  1.00  1.73           H  
ATOM    529  HA  LEU A  44      21.036 -15.236   5.789  1.00  1.73           H  
ATOM    530 1HB  LEU A  44      20.919 -12.438   4.828  1.00  1.73           H  
ATOM    531 2HB  LEU A  44      19.973 -13.684   3.980  1.00  1.73           H  
ATOM    532  HG  LEU A  44      18.665 -12.473   5.513  1.00  1.73           H  
ATOM    533 1HD1 LEU A  44      17.711 -14.323   6.649  1.00  1.73           H  
ATOM    534 2HD1 LEU A  44      18.129 -14.735   4.978  1.00  1.73           H  
ATOM    535 3HD1 LEU A  44      19.154 -15.306   6.314  1.00  1.73           H  
ATOM    536 1HD2 LEU A  44      19.068 -12.721   7.856  1.00  1.73           H  
ATOM    537 2HD2 LEU A  44      20.537 -13.640   7.559  1.00  1.73           H  
ATOM    538 3HD2 LEU A  44      20.421 -11.938   7.100  1.00  1.73           H  
ATOM    539  N   PHE A  45      22.918 -14.260   3.289  1.00  1.70           N  
ATOM    540  CA  PHE A  45      23.492 -14.677   2.029  1.00  1.70           C  
ATOM    541  C   PHE A  45      24.052 -16.075   2.238  1.00  1.70           C  
ATOM    542  O   PHE A  45      23.830 -16.978   1.428  1.00  1.70           O  
ATOM    543  CB  PHE A  45      24.571 -13.684   1.612  1.00  1.70           C  
ATOM    544  CG  PHE A  45      25.282 -13.939   0.341  1.00  1.70           C  
ATOM    545  CD1 PHE A  45      24.706 -13.589  -0.856  1.00  1.70           C  
ATOM    546  CD2 PHE A  45      26.547 -14.483   0.338  1.00  1.70           C  
ATOM    547  CE1 PHE A  45      25.378 -13.773  -2.042  1.00  1.70           C  
ATOM    548  CE2 PHE A  45      27.219 -14.675  -0.845  1.00  1.70           C  
ATOM    549  CZ  PHE A  45      26.631 -14.318  -2.032  1.00  1.70           C  
ATOM    550  H   PHE A  45      23.259 -13.389   3.698  1.00  1.70           H  
ATOM    551  HA  PHE A  45      22.711 -14.708   1.273  1.00  1.70           H  
ATOM    552 1HB  PHE A  45      24.116 -12.698   1.532  1.00  1.70           H  
ATOM    553 2HB  PHE A  45      25.317 -13.618   2.402  1.00  1.70           H  
ATOM    554  HD1 PHE A  45      23.715 -13.148  -0.850  1.00  1.70           H  
ATOM    555  HD2 PHE A  45      27.012 -14.755   1.289  1.00  1.70           H  
ATOM    556  HE1 PHE A  45      24.915 -13.482  -2.990  1.00  1.70           H  
ATOM    557  HE2 PHE A  45      28.219 -15.107  -0.844  1.00  1.70           H  
ATOM    558  HZ  PHE A  45      27.162 -14.472  -2.961  1.00  1.70           H  
ATOM    559  N   SER A  46      24.805 -16.233   3.339  1.00  1.71           N  
ATOM    560  CA  SER A  46      25.416 -17.494   3.729  1.00  1.71           C  
ATOM    561  C   SER A  46      24.377 -18.572   4.075  1.00  1.71           C  
ATOM    562  O   SER A  46      24.564 -19.743   3.744  1.00  1.71           O  
ATOM    563  CB  SER A  46      26.302 -17.263   4.938  1.00  1.71           C  
ATOM    564  OG  SER A  46      27.367 -16.408   4.625  1.00  1.71           O  
ATOM    565  H   SER A  46      24.966 -15.427   3.944  1.00  1.71           H  
ATOM    566  HA  SER A  46      26.021 -17.851   2.897  1.00  1.71           H  
ATOM    567 1HB  SER A  46      25.712 -16.830   5.745  1.00  1.71           H  
ATOM    568 2HB  SER A  46      26.688 -18.217   5.288  1.00  1.71           H  
ATOM    569  HG  SER A  46      26.969 -15.509   4.580  1.00  1.71           H  
ATOM    570  N   ALA A  47      23.292 -18.184   4.768  1.00  1.75           N  
ATOM    571  CA  ALA A  47      22.229 -19.114   5.158  1.00  1.75           C  
ATOM    572  C   ALA A  47      21.552 -19.775   3.956  1.00  1.75           C  
ATOM    573  O   ALA A  47      21.164 -20.944   4.020  1.00  1.75           O  
ATOM    574  CB  ALA A  47      21.179 -18.393   5.981  1.00  1.75           C  
ATOM    575  H   ALA A  47      23.211 -17.213   5.063  1.00  1.75           H  
ATOM    576  HA  ALA A  47      22.683 -19.897   5.765  1.00  1.75           H  
ATOM    577 1HB  ALA A  47      20.424 -19.098   6.298  1.00  1.75           H  
ATOM    578 2HB  ALA A  47      21.648 -17.942   6.854  1.00  1.75           H  
ATOM    579 3HB  ALA A  47      20.720 -17.616   5.373  1.00  1.75           H  
ATOM    580  N   LEU A  48      21.394 -19.023   2.867  1.00  1.83           N  
ATOM    581  CA  LEU A  48      20.779 -19.544   1.644  1.00  1.83           C  
ATOM    582  C   LEU A  48      21.804 -20.425   0.914  1.00  1.83           C  
ATOM    583  O   LEU A  48      22.978 -20.070   0.821  1.00  1.83           O  
ATOM    584  CB  LEU A  48      20.333 -18.356   0.775  1.00  1.83           C  
ATOM    585  CG  LEU A  48      19.216 -17.445   1.404  1.00  1.83           C  
ATOM    586  CD1 LEU A  48      19.020 -16.195   0.549  1.00  1.83           C  
ATOM    587  CD2 LEU A  48      17.906 -18.227   1.500  1.00  1.83           C  
ATOM    588  H   LEU A  48      21.699 -18.048   2.900  1.00  1.83           H  
ATOM    589  HA  LEU A  48      19.914 -20.152   1.906  1.00  1.83           H  
ATOM    590 1HB  LEU A  48      21.205 -17.726   0.597  1.00  1.83           H  
ATOM    591 2HB  LEU A  48      19.973 -18.735  -0.181  1.00  1.83           H  
ATOM    592  HG  LEU A  48      19.522 -17.134   2.402  1.00  1.83           H  
ATOM    593 1HD1 LEU A  48      18.254 -15.565   0.995  1.00  1.83           H  
ATOM    594 2HD1 LEU A  48      19.956 -15.642   0.504  1.00  1.83           H  
ATOM    595 3HD1 LEU A  48      18.713 -16.472  -0.458  1.00  1.83           H  
ATOM    596 1HD2 LEU A  48      17.148 -17.594   1.942  1.00  1.83           H  
ATOM    597 2HD2 LEU A  48      17.582 -18.538   0.506  1.00  1.83           H  
ATOM    598 3HD2 LEU A  48      18.051 -19.110   2.118  1.00  1.83           H  
ATOM    599  N   GLU A  49      21.377 -21.558   0.359  1.00  1.94           N  
ATOM    600  CA  GLU A  49      22.345 -22.433  -0.303  1.00  1.94           C  
ATOM    601  C   GLU A  49      22.575 -22.041  -1.752  1.00  1.94           C  
ATOM    602  O   GLU A  49      21.704 -21.448  -2.400  1.00  1.94           O  
ATOM    603  CB  GLU A  49      21.933 -23.908  -0.198  1.00  1.94           C  
ATOM    604  CG  GLU A  49      21.907 -24.453   1.232  1.00  1.94           C  
ATOM    605  CD  GLU A  49      21.539 -25.926   1.317  1.00  1.94           C  
ATOM    606  OE1 GLU A  49      21.390 -26.548   0.291  1.00  1.94           O  
ATOM    607  OE2 GLU A  49      21.413 -26.423   2.414  1.00  1.94           O  
ATOM    608  H   GLU A  49      20.395 -21.825   0.399  1.00  1.94           H  
ATOM    609  HA  GLU A  49      23.299 -22.331   0.216  1.00  1.94           H  
ATOM    610 1HB  GLU A  49      20.955 -24.049  -0.615  1.00  1.94           H  
ATOM    611 2HB  GLU A  49      22.623 -24.519  -0.778  1.00  1.94           H  
ATOM    612 1HG  GLU A  49      22.888 -24.307   1.682  1.00  1.94           H  
ATOM    613 2HG  GLU A  49      21.186 -23.870   1.808  1.00  1.94           H  
ATOM    614  N   GLU A  50      23.748 -22.384  -2.268  1.00  2.08           N  
ATOM    615  CA  GLU A  50      24.046 -22.077  -3.652  1.00  2.08           C  
ATOM    616  C   GLU A  50      23.041 -22.779  -4.545  1.00  2.08           C  
ATOM    617  O   GLU A  50      22.741 -23.957  -4.353  1.00  2.08           O  
ATOM    618  CB  GLU A  50      25.463 -22.529  -4.010  1.00  2.08           C  
ATOM    619  CG  GLU A  50      26.580 -21.755  -3.307  1.00  2.08           C  
ATOM    620  CD  GLU A  50      26.721 -20.331  -3.781  1.00  2.08           C  
ATOM    621  OE1 GLU A  50      26.825 -20.114  -4.965  1.00  2.08           O  
ATOM    622  OE2 GLU A  50      26.719 -19.451  -2.948  1.00  2.08           O  
ATOM    623  H   GLU A  50      24.429 -22.862  -1.695  1.00  2.08           H  
ATOM    624  HA  GLU A  50      23.958 -21.001  -3.803  1.00  2.08           H  
ATOM    625 1HB  GLU A  50      25.580 -23.583  -3.761  1.00  2.08           H  
ATOM    626 2HB  GLU A  50      25.613 -22.430  -5.085  1.00  2.08           H  
ATOM    627 1HG  GLU A  50      26.373 -21.745  -2.236  1.00  2.08           H  
ATOM    628 2HG  GLU A  50      27.522 -22.279  -3.461  1.00  2.08           H  
ATOM    629  N   GLY A  51      22.532 -22.053  -5.529  1.00  2.27           N  
ATOM    630  CA  GLY A  51      21.567 -22.593  -6.473  1.00  2.27           C  
ATOM    631  C   GLY A  51      20.109 -22.402  -6.039  1.00  2.27           C  
ATOM    632  O   GLY A  51      19.194 -22.677  -6.819  1.00  2.27           O  
ATOM    633  H   GLY A  51      22.824 -21.089  -5.626  1.00  2.27           H  
ATOM    634 1HA  GLY A  51      21.717 -22.109  -7.441  1.00  2.27           H  
ATOM    635 2HA  GLY A  51      21.766 -23.653  -6.620  1.00  2.27           H  
ATOM    636  N   GLN A  52      19.865 -21.939  -4.808  1.00  2.49           N  
ATOM    637  CA  GLN A  52      18.478 -21.751  -4.396  1.00  2.49           C  
ATOM    638  C   GLN A  52      17.897 -20.476  -4.982  1.00  2.49           C  
ATOM    639  O   GLN A  52      18.585 -19.471  -5.144  1.00  2.49           O  
ATOM    640  CB  GLN A  52      18.304 -21.763  -2.870  1.00  2.49           C  
ATOM    641  CG  GLN A  52      18.596 -23.118  -2.244  1.00  2.49           C  
ATOM    642  CD  GLN A  52      18.220 -23.203  -0.753  1.00  2.49           C  
ATOM    643  OE1 GLN A  52      18.707 -22.462   0.123  1.00  2.49           O  
ATOM    644  NE2 GLN A  52      17.323 -24.146  -0.467  1.00  2.49           N  
ATOM    645  H   GLN A  52      20.624 -21.735  -4.154  1.00  2.49           H  
ATOM    646  HA  GLN A  52      17.894 -22.584  -4.787  1.00  2.49           H  
ATOM    647 1HB  GLN A  52      18.992 -21.041  -2.423  1.00  2.49           H  
ATOM    648 2HB  GLN A  52      17.290 -21.468  -2.605  1.00  2.49           H  
ATOM    649 1HG  GLN A  52      18.028 -23.877  -2.778  1.00  2.49           H  
ATOM    650 2HG  GLN A  52      19.660 -23.314  -2.354  1.00  2.49           H  
ATOM    651 1HE2 GLN A  52      16.989 -24.277   0.498  1.00  2.49           H  
ATOM    652 2HE2 GLN A  52      16.956 -24.728  -1.190  1.00  2.49           H  
ATOM    653  N   ASN A  53      16.595 -20.505  -5.237  1.00  2.72           N  
ATOM    654  CA  ASN A  53      15.853 -19.378  -5.803  1.00  2.72           C  
ATOM    655  C   ASN A  53      15.294 -18.413  -4.763  1.00  2.72           C  
ATOM    656  O   ASN A  53      14.354 -17.675  -5.052  1.00  2.72           O  
ATOM    657  CB  ASN A  53      14.738 -19.893  -6.689  1.00  2.72           C  
ATOM    658  CG  ASN A  53      13.667 -20.640  -5.928  1.00  2.72           C  
ATOM    659  OD1 ASN A  53      13.626 -20.639  -4.682  1.00  2.72           O  
ATOM    660  ND2 ASN A  53      12.791 -21.291  -6.660  1.00  2.72           N  
ATOM    661  H   ASN A  53      16.097 -21.368  -5.075  1.00  2.72           H  
ATOM    662  HA  ASN A  53      16.543 -18.804  -6.425  1.00  2.72           H  
ATOM    663 1HB  ASN A  53      14.276 -19.054  -7.210  1.00  2.72           H  
ATOM    664 2HB  ASN A  53      15.158 -20.558  -7.446  1.00  2.72           H  
ATOM    665 1HD2 ASN A  53      12.055 -21.811  -6.221  1.00  2.72           H  
ATOM    666 2HD2 ASN A  53      12.860 -21.270  -7.657  1.00  2.72           H  
ATOM    667  N   PHE A  54      15.811 -18.487  -3.532  1.00  2.92           N  
ATOM    668  CA  PHE A  54      15.372 -17.652  -2.408  1.00  2.92           C  
ATOM    669  C   PHE A  54      13.994 -17.974  -1.807  1.00  2.92           C  
ATOM    670  O   PHE A  54      13.669 -17.490  -0.711  1.00  2.92           O  
ATOM    671  CB  PHE A  54      15.493 -16.162  -2.770  1.00  2.92           C  
ATOM    672  CG  PHE A  54      14.862 -15.282  -1.824  1.00  2.92           C  
ATOM    673  CD1 PHE A  54      15.284 -15.179  -0.534  1.00  2.92           C  
ATOM    674  CD2 PHE A  54      13.828 -14.500  -2.257  1.00  2.92           C  
ATOM    675  CE1 PHE A  54      14.676 -14.311   0.314  1.00  2.92           C  
ATOM    676  CE2 PHE A  54      13.223 -13.645  -1.425  1.00  2.92           C  
ATOM    677  CZ  PHE A  54      13.630 -13.531  -0.131  1.00  2.92           C  
ATOM    678  H   PHE A  54      16.576 -19.128  -3.387  1.00  2.92           H  
ATOM    679  HA  PHE A  54      16.096 -17.810  -1.606  1.00  2.92           H  
ATOM    680 1HB  PHE A  54      16.550 -15.895  -2.813  1.00  2.92           H  
ATOM    681 2HB  PHE A  54      15.076 -15.937  -3.733  1.00  2.92           H  
ATOM    682  HD1 PHE A  54      16.114 -15.794  -0.192  1.00  2.92           H  
ATOM    683  HD2 PHE A  54      13.498 -14.575  -3.295  1.00  2.92           H  
ATOM    684  HE1 PHE A  54      15.024 -14.250   1.331  1.00  2.92           H  
ATOM    685  HE2 PHE A  54      12.431 -13.057  -1.792  1.00  2.92           H  
ATOM    686  HZ  PHE A  54      13.131 -12.831   0.532  1.00  2.92           H  
ATOM    687  N   SER A  55      13.197 -18.843  -2.452  1.00  3.06           N  
ATOM    688  CA  SER A  55      11.906 -19.181  -1.857  1.00  3.06           C  
ATOM    689  C   SER A  55      12.126 -19.852  -0.498  1.00  3.06           C  
ATOM    690  O   SER A  55      11.342 -19.687   0.439  1.00  3.06           O  
ATOM    691  CB  SER A  55      11.112 -20.094  -2.780  1.00  3.06           C  
ATOM    692  OG  SER A  55      11.733 -21.345  -2.935  1.00  3.06           O  
ATOM    693  H   SER A  55      13.467 -19.255  -3.344  1.00  3.06           H  
ATOM    694  HA  SER A  55      11.337 -18.259  -1.710  1.00  3.06           H  
ATOM    695 1HB  SER A  55      10.111 -20.227  -2.375  1.00  3.06           H  
ATOM    696 2HB  SER A  55      11.008 -19.619  -3.754  1.00  3.06           H  
ATOM    697  HG  SER A  55      12.457 -21.195  -3.562  1.00  3.06           H  
ATOM    698  N   ASP A  56      13.269 -20.530  -0.344  1.00  3.16           N  
ATOM    699  CA  ASP A  56      13.628 -21.160   0.921  1.00  3.16           C  
ATOM    700  C   ASP A  56      14.324 -20.122   1.795  1.00  3.16           C  
ATOM    701  O   ASP A  56      15.522 -20.209   2.068  1.00  3.16           O  
ATOM    702  CB  ASP A  56      14.542 -22.373   0.684  1.00  3.16           C  
ATOM    703  CG  ASP A  56      14.812 -23.241   1.960  1.00  3.16           C  
ATOM    704  OD1 ASP A  56      14.131 -23.077   2.951  1.00  3.16           O  
ATOM    705  OD2 ASP A  56      15.760 -24.043   1.973  1.00  3.16           O  
ATOM    706  H   ASP A  56      13.880 -20.617  -1.140  1.00  3.16           H  
ATOM    707  HA  ASP A  56      12.721 -21.490   1.427  1.00  3.16           H  
ATOM    708 1HB  ASP A  56      14.107 -23.008  -0.089  1.00  3.16           H  
ATOM    709 2HB  ASP A  56      15.499 -22.015   0.306  1.00  3.16           H  
ATOM    710  N   THR A  57      13.546 -19.140   2.219  1.00  3.25           N  
ATOM    711  CA  THR A  57      14.039 -18.028   3.009  1.00  3.25           C  
ATOM    712  C   THR A  57      14.357 -18.463   4.431  1.00  3.25           C  
ATOM    713  O   THR A  57      13.538 -19.107   5.087  1.00  3.25           O  
ATOM    714  CB  THR A  57      13.022 -16.871   3.006  1.00  3.25           C  
ATOM    715  OG1 THR A  57      12.838 -16.360   1.660  1.00  3.25           O  
ATOM    716  CG2 THR A  57      13.478 -15.734   3.921  1.00  3.25           C  
ATOM    717  H   THR A  57      12.570 -19.175   1.923  1.00  3.25           H  
ATOM    718  HA  THR A  57      14.954 -17.665   2.551  1.00  3.25           H  
ATOM    719  HB  THR A  57      12.066 -17.253   3.360  1.00  3.25           H  
ATOM    720  HG1 THR A  57      13.120 -17.004   0.945  1.00  3.25           H  
ATOM    721 1HG2 THR A  57      12.736 -14.947   3.906  1.00  3.25           H  
ATOM    722 2HG2 THR A  57      13.594 -16.097   4.944  1.00  3.25           H  
ATOM    723 3HG2 THR A  57      14.430 -15.345   3.570  1.00  3.25           H  
ATOM    724  N   LYS A  58      15.545 -18.107   4.912  1.00  3.38           N  
ATOM    725  CA  LYS A  58      15.960 -18.459   6.266  1.00  3.38           C  
ATOM    726  C   LYS A  58      15.900 -17.207   7.119  1.00  3.38           C  
ATOM    727  O   LYS A  58      16.098 -16.128   6.580  1.00  3.38           O  
ATOM    728  CB  LYS A  58      17.388 -18.990   6.248  1.00  3.38           C  
ATOM    729  CG  LYS A  58      17.619 -20.123   5.248  1.00  3.38           C  
ATOM    730  CD  LYS A  58      16.789 -21.353   5.522  1.00  3.38           C  
ATOM    731  CE  LYS A  58      17.116 -22.416   4.489  1.00  3.38           C  
ATOM    732  NZ  LYS A  58      16.203 -23.611   4.567  1.00  3.38           N  
ATOM    733  H   LYS A  58      16.175 -17.586   4.322  1.00  3.38           H  
ATOM    734  HA  LYS A  58      15.278 -19.204   6.679  1.00  3.38           H  
ATOM    735 1HB  LYS A  58      18.068 -18.178   5.991  1.00  3.38           H  
ATOM    736 2HB  LYS A  58      17.661 -19.348   7.241  1.00  3.38           H  
ATOM    737 1HG  LYS A  58      17.362 -19.773   4.251  1.00  3.38           H  
ATOM    738 2HG  LYS A  58      18.671 -20.406   5.243  1.00  3.38           H  
ATOM    739 1HD  LYS A  58      16.997 -21.733   6.519  1.00  3.38           H  
ATOM    740 2HD  LYS A  58      15.725 -21.112   5.445  1.00  3.38           H  
ATOM    741 1HE  LYS A  58      17.015 -21.966   3.499  1.00  3.38           H  
ATOM    742 2HE  LYS A  58      18.145 -22.747   4.618  1.00  3.38           H  
ATOM    743 1HZ  LYS A  58      16.436 -24.246   3.791  1.00  3.38           H  
ATOM    744 2HZ  LYS A  58      16.258 -24.078   5.444  1.00  3.38           H  
ATOM    745 3HZ  LYS A  58      15.237 -23.303   4.387  1.00  3.38           H  
ATOM    746  N   ILE A  59      15.645 -17.338   8.423  1.00  3.57           N  
ATOM    747  CA  ILE A  59      15.648 -16.180   9.323  1.00  3.57           C  
ATOM    748  C   ILE A  59      16.628 -16.362  10.508  1.00  3.57           C  
ATOM    749  O   ILE A  59      16.548 -17.380  11.196  1.00  3.57           O  
ATOM    750  CB  ILE A  59      14.229 -15.904   9.870  1.00  3.57           C  
ATOM    751  CG1 ILE A  59      13.258 -15.598   8.714  1.00  3.57           C  
ATOM    752  CG2 ILE A  59      14.271 -14.750  10.847  1.00  3.57           C  
ATOM    753  CD1 ILE A  59      11.813 -15.527   9.146  1.00  3.57           C  
ATOM    754  H   ILE A  59      15.462 -18.258   8.800  1.00  3.57           H  
ATOM    755  HA  ILE A  59      15.927 -15.322   8.724  1.00  3.57           H  
ATOM    756  HB  ILE A  59      13.856 -16.790  10.386  1.00  3.57           H  
ATOM    757 1HG1 ILE A  59      13.542 -14.645   8.260  1.00  3.57           H  
ATOM    758 2HG1 ILE A  59      13.338 -16.373   7.957  1.00  3.57           H  
ATOM    759 1HG2 ILE A  59      13.290 -14.562  11.226  1.00  3.57           H  
ATOM    760 2HG2 ILE A  59      14.930 -14.987  11.669  1.00  3.57           H  
ATOM    761 3HG2 ILE A  59      14.631 -13.864  10.349  1.00  3.57           H  
ATOM    762 1HD1 ILE A  59      11.188 -15.305   8.281  1.00  3.57           H  
ATOM    763 2HD1 ILE A  59      11.514 -16.485   9.576  1.00  3.57           H  
ATOM    764 3HD1 ILE A  59      11.686 -14.751   9.889  1.00  3.57           H  
ATOM    765  N   PRO A  60      17.581 -15.433  10.752  1.00  3.86           N  
ATOM    766  CA  PRO A  60      18.530 -15.458  11.853  1.00  3.86           C  
ATOM    767  C   PRO A  60      17.826 -15.111  13.151  1.00  3.86           C  
ATOM    768  O   PRO A  60      16.806 -14.427  13.140  1.00  3.86           O  
ATOM    769  CB  PRO A  60      19.543 -14.382  11.460  1.00  3.86           C  
ATOM    770  CG  PRO A  60      18.752 -13.411  10.658  1.00  3.86           C  
ATOM    771  CD  PRO A  60      17.740 -14.265   9.885  1.00  3.86           C  
ATOM    772  HA  PRO A  60      18.998 -16.452  11.914  1.00  3.86           H  
ATOM    773 1HB  PRO A  60      19.990 -13.933  12.362  1.00  3.86           H  
ATOM    774 2HB  PRO A  60      20.370 -14.833  10.893  1.00  3.86           H  
ATOM    775 1HG  PRO A  60      18.253 -12.696  11.330  1.00  3.86           H  
ATOM    776 2HG  PRO A  60      19.431 -12.822  10.036  1.00  3.86           H  
ATOM    777 1HD  PRO A  60      16.820 -13.694   9.810  1.00  3.86           H  
ATOM    778 2HD  PRO A  60      18.133 -14.574   8.916  1.00  3.86           H  
ATOM    779  N   THR A  61      18.404 -15.517  14.272  1.00  4.21           N  
ATOM    780  CA  THR A  61      17.848 -15.183  15.581  1.00  4.21           C  
ATOM    781  C   THR A  61      18.829 -14.390  16.444  1.00  4.21           C  
ATOM    782  O   THR A  61      18.694 -14.321  17.669  1.00  4.21           O  
ATOM    783  CB  THR A  61      17.383 -16.455  16.304  1.00  4.21           C  
ATOM    784  OG1 THR A  61      18.479 -17.373  16.423  1.00  4.21           O  
ATOM    785  CG2 THR A  61      16.244 -17.110  15.516  1.00  4.21           C  
ATOM    786  H   THR A  61      19.245 -16.078  14.227  1.00  4.21           H  
ATOM    787  HA  THR A  61      16.973 -14.561  15.424  1.00  4.21           H  
ATOM    788  HB  THR A  61      17.028 -16.192  17.300  1.00  4.21           H  
ATOM    789  HG1 THR A  61      19.219 -16.939  16.860  1.00  4.21           H  
ATOM    790 1HG2 THR A  61      15.907 -18.005  16.034  1.00  4.21           H  
ATOM    791 2HG2 THR A  61      15.427 -16.412  15.431  1.00  4.21           H  
ATOM    792 3HG2 THR A  61      16.588 -17.379  14.519  1.00  4.21           H  
ATOM    793  N   ASP A  62      19.793 -13.750  15.788  1.00  4.53           N  
ATOM    794  CA  ASP A  62      20.873 -13.001  16.444  1.00  4.53           C  
ATOM    795  C   ASP A  62      20.377 -11.903  17.392  1.00  4.53           C  
ATOM    796  O   ASP A  62      21.011 -11.620  18.408  1.00  4.53           O  
ATOM    797  CB  ASP A  62      21.761 -12.359  15.379  1.00  4.53           C  
ATOM    798  CG  ASP A  62      22.570 -13.382  14.584  1.00  4.53           C  
ATOM    799  OD1 ASP A  62      22.634 -14.521  14.990  1.00  4.53           O  
ATOM    800  OD2 ASP A  62      23.103 -13.015  13.565  1.00  4.53           O  
ATOM    801  H   ASP A  62      19.794 -13.824  14.782  1.00  4.53           H  
ATOM    802  HA  ASP A  62      21.469 -13.705  17.024  1.00  4.53           H  
ATOM    803 1HB  ASP A  62      21.146 -11.784  14.688  1.00  4.53           H  
ATOM    804 2HB  ASP A  62      22.450 -11.661  15.858  1.00  4.53           H  
ATOM    805  N   ASN A  63      19.254 -11.281  17.049  1.00  4.60           N  
ATOM    806  CA  ASN A  63      18.651 -10.227  17.852  1.00  4.60           C  
ATOM    807  C   ASN A  63      17.208 -10.629  18.121  1.00  4.60           C  
ATOM    808  O   ASN A  63      16.322  -9.781  18.249  1.00  4.60           O  
ATOM    809  CB  ASN A  63      18.708  -8.888  17.132  1.00  4.60           C  
ATOM    810  CG  ASN A  63      20.107  -8.353  16.965  1.00  4.60           C  
ATOM    811  OD1 ASN A  63      20.708  -7.832  17.911  1.00  4.60           O  
ATOM    812  ND2 ASN A  63      20.637  -8.467  15.771  1.00  4.60           N  
ATOM    813  H   ASN A  63      18.778 -11.564  16.204  1.00  4.60           H  
ATOM    814  HA  ASN A  63      19.165 -10.156  18.811  1.00  4.60           H  
ATOM    815 1HB  ASN A  63      18.260  -9.000  16.145  1.00  4.60           H  
ATOM    816 2HB  ASN A  63      18.111  -8.155  17.675  1.00  4.60           H  
ATOM    817 1HD2 ASN A  63      21.563  -8.124  15.598  1.00  4.60           H  
ATOM    818 2HD2 ASN A  63      20.115  -8.887  15.030  1.00  4.60           H  
ATOM    819  N   GLY A  64      16.982 -11.939  18.208  1.00  4.28           N  
ATOM    820  CA  GLY A  64      15.646 -12.485  18.356  1.00  4.28           C  
ATOM    821  C   GLY A  64      15.180 -12.796  16.946  1.00  4.28           C  
ATOM    822  O   GLY A  64      15.840 -12.398  15.982  1.00  4.28           O  
ATOM    823  H   GLY A  64      17.757 -12.601  18.136  1.00  4.28           H  
ATOM    824 1HA  GLY A  64      15.674 -13.392  18.962  1.00  4.28           H  
ATOM    825 2HA  GLY A  64      14.985 -11.764  18.835  1.00  4.28           H  
ATOM    826  N   LEU A  65      14.062 -13.499  16.783  1.00  3.65           N  
ATOM    827  CA  LEU A  65      13.682 -13.876  15.419  1.00  3.65           C  
ATOM    828  C   LEU A  65      12.960 -12.775  14.662  1.00  3.65           C  
ATOM    829  O   LEU A  65      11.744 -12.816  14.472  1.00  3.65           O  
ATOM    830  CB  LEU A  65      12.795 -15.124  15.428  1.00  3.65           C  
ATOM    831  CG  LEU A  65      12.593 -15.791  14.052  1.00  3.65           C  
ATOM    832  CD1 LEU A  65      12.195 -17.234  14.242  1.00  3.65           C  
ATOM    833  CD2 LEU A  65      11.515 -15.041  13.271  1.00  3.65           C  
ATOM    834  H   LEU A  65      13.511 -13.790  17.577  1.00  3.65           H  
ATOM    835  HA  LEU A  65      14.590 -14.111  14.863  1.00  3.65           H  
ATOM    836 1HB  LEU A  65      13.222 -15.860  16.102  1.00  3.65           H  
ATOM    837 2HB  LEU A  65      11.812 -14.845  15.805  1.00  3.65           H  
ATOM    838  HG  LEU A  65      13.531 -15.771  13.498  1.00  3.65           H  
ATOM    839 1HD1 LEU A  65      12.066 -17.704  13.266  1.00  3.65           H  
ATOM    840 2HD1 LEU A  65      12.979 -17.755  14.793  1.00  3.65           H  
ATOM    841 3HD1 LEU A  65      11.261 -17.287  14.799  1.00  3.65           H  
ATOM    842 1HD2 LEU A  65      11.373 -15.517  12.303  1.00  3.65           H  
ATOM    843 2HD2 LEU A  65      10.578 -15.067  13.826  1.00  3.65           H  
ATOM    844 3HD2 LEU A  65      11.822 -14.009  13.121  1.00  3.65           H  
ATOM    845  N   GLN A  66      13.725 -11.796  14.220  1.00  2.92           N  
ATOM    846  CA  GLN A  66      13.189 -10.704  13.429  1.00  2.92           C  
ATOM    847  C   GLN A  66      13.246 -11.162  11.997  1.00  2.92           C  
ATOM    848  O   GLN A  66      14.295 -11.575  11.523  1.00  2.92           O  
ATOM    849  CB  GLN A  66      13.988  -9.413  13.612  1.00  2.92           C  
ATOM    850  CG  GLN A  66      13.459  -8.226  12.800  1.00  2.92           C  
ATOM    851  CD  GLN A  66      12.095  -7.762  13.301  1.00  2.92           C  
ATOM    852  OE1 GLN A  66      11.930  -7.466  14.487  1.00  2.92           O  
ATOM    853  NE2 GLN A  66      11.112  -7.712  12.413  1.00  2.92           N  
ATOM    854  H   GLN A  66      14.713 -11.837  14.467  1.00  2.92           H  
ATOM    855  HA  GLN A  66      12.149 -10.529  13.700  1.00  2.92           H  
ATOM    856 1HB  GLN A  66      13.993  -9.129  14.667  1.00  2.92           H  
ATOM    857 2HB  GLN A  66      15.025  -9.583  13.321  1.00  2.92           H  
ATOM    858 1HG  GLN A  66      14.159  -7.393  12.894  1.00  2.92           H  
ATOM    859 2HG  GLN A  66      13.363  -8.515  11.750  1.00  2.92           H  
ATOM    860 1HE2 GLN A  66      10.197  -7.416  12.692  1.00  2.92           H  
ATOM    861 2HE2 GLN A  66      11.287  -7.950  11.461  1.00  2.92           H  
ATOM    862  N   ALA A  67      12.142 -11.144  11.285  1.00  2.27           N  
ATOM    863  CA  ALA A  67      12.254 -11.643   9.929  1.00  2.27           C  
ATOM    864  C   ALA A  67      13.255 -10.827   9.115  1.00  2.27           C  
ATOM    865  O   ALA A  67      13.127  -9.598   9.027  1.00  2.27           O  
ATOM    866  CB  ALA A  67      10.899 -11.630   9.256  1.00  2.27           C  
ATOM    867  H   ALA A  67      11.267 -10.818  11.670  1.00  2.27           H  
ATOM    868  HA  ALA A  67      12.614 -12.660   9.972  1.00  2.27           H  
ATOM    869 1HB  ALA A  67      10.990 -12.039   8.260  1.00  2.27           H  
ATOM    870 2HB  ALA A  67      10.202 -12.238   9.830  1.00  2.27           H  
ATOM    871 3HB  ALA A  67      10.524 -10.609   9.198  1.00  2.27           H  
ATOM    872  N   VAL A  68      14.207 -11.534   8.498  1.00  1.79           N  
ATOM    873  CA  VAL A  68      15.217 -10.959   7.619  1.00  1.79           C  
ATOM    874  C   VAL A  68      15.273 -11.848   6.383  1.00  1.79           C  
ATOM    875  O   VAL A  68      15.307 -13.067   6.514  1.00  1.79           O  
ATOM    876  CB  VAL A  68      16.640 -10.901   8.232  1.00  1.79           C  
ATOM    877  CG1 VAL A  68      17.583 -10.240   7.230  1.00  1.79           C  
ATOM    878  CG2 VAL A  68      16.671 -10.141   9.551  1.00  1.79           C  
ATOM    879  H   VAL A  68      14.227 -12.530   8.654  1.00  1.79           H  
ATOM    880  HA  VAL A  68      14.917  -9.958   7.342  1.00  1.79           H  
ATOM    881  HB  VAL A  68      16.985 -11.901   8.388  1.00  1.79           H  
ATOM    882 1HG1 VAL A  68      18.588 -10.212   7.637  1.00  1.79           H  
ATOM    883 2HG1 VAL A  68      17.592 -10.773   6.311  1.00  1.79           H  
ATOM    884 3HG1 VAL A  68      17.242  -9.240   7.046  1.00  1.79           H  
ATOM    885 1HG2 VAL A  68      17.691 -10.132   9.935  1.00  1.79           H  
ATOM    886 2HG2 VAL A  68      16.334  -9.124   9.404  1.00  1.79           H  
ATOM    887 3HG2 VAL A  68      16.035 -10.623  10.261  1.00  1.79           H  
ATOM    888  N   ALA A  69      15.308 -11.270   5.197  1.00  1.49           N  
ATOM    889  CA  ALA A  69      15.393 -12.096   3.998  1.00  1.49           C  
ATOM    890  C   ALA A  69      16.344 -11.510   2.952  1.00  1.49           C  
ATOM    891  O   ALA A  69      16.468 -10.289   2.874  1.00  1.49           O  
ATOM    892  CB  ALA A  69      13.989 -12.220   3.439  1.00  1.49           C  
ATOM    893  H   ALA A  69      15.220 -10.257   5.144  1.00  1.49           H  
ATOM    894  HA  ALA A  69      15.771 -13.080   4.278  1.00  1.49           H  
ATOM    895 1HB  ALA A  69      13.986 -12.833   2.590  1.00  1.49           H  
ATOM    896 2HB  ALA A  69      13.361 -12.660   4.197  1.00  1.49           H  
ATOM    897 3HB  ALA A  69      13.607 -11.243   3.184  1.00  1.49           H  
ATOM    898  N   VAL A  70      17.013 -12.384   2.166  1.00  1.34           N  
ATOM    899  CA  VAL A  70      17.894 -11.940   1.068  1.00  1.34           C  
ATOM    900  C   VAL A  70      17.554 -12.417  -0.331  1.00  1.34           C  
ATOM    901  O   VAL A  70      17.661 -13.596  -0.680  1.00  1.34           O  
ATOM    902  CB  VAL A  70      19.360 -12.301   1.310  1.00  1.34           C  
ATOM    903  CG1 VAL A  70      20.182 -11.924   0.106  1.00  1.34           C  
ATOM    904  CG2 VAL A  70      19.881 -11.476   2.393  1.00  1.34           C  
ATOM    905  H   VAL A  70      16.887 -13.374   2.316  1.00  1.34           H  
ATOM    906  HA  VAL A  70      17.850 -10.867   1.071  1.00  1.34           H  
ATOM    907  HB  VAL A  70      19.451 -13.361   1.527  1.00  1.34           H  
ATOM    908 1HG1 VAL A  70      21.233 -12.153   0.290  1.00  1.34           H  
ATOM    909 2HG1 VAL A  70      19.838 -12.465  -0.746  1.00  1.34           H  
ATOM    910 3HG1 VAL A  70      20.061 -10.864  -0.080  1.00  1.34           H  
ATOM    911 1HG2 VAL A  70      20.937 -11.703   2.561  1.00  1.34           H  
ATOM    912 2HG2 VAL A  70      19.782 -10.485   2.086  1.00  1.34           H  
ATOM    913 3HG2 VAL A  70      19.313 -11.628   3.285  1.00  1.34           H  
ATOM    914  N   VAL A  71      17.274 -11.461  -1.183  1.00  1.32           N  
ATOM    915  CA  VAL A  71      16.840 -11.768  -2.516  1.00  1.32           C  
ATOM    916  C   VAL A  71      18.056 -11.900  -3.396  1.00  1.32           C  
ATOM    917  O   VAL A  71      18.494 -10.934  -4.024  1.00  1.32           O  
ATOM    918  CB  VAL A  71      15.957 -10.624  -3.000  1.00  1.32           C  
ATOM    919  CG1 VAL A  71      15.355 -10.921  -4.301  1.00  1.32           C  
ATOM    920  CG2 VAL A  71      14.984 -10.352  -1.970  1.00  1.32           C  
ATOM    921  H   VAL A  71      17.305 -10.499  -0.861  1.00  1.32           H  
ATOM    922  HA  VAL A  71      16.281 -12.703  -2.512  1.00  1.32           H  
ATOM    923  HB  VAL A  71      16.553  -9.768  -3.145  1.00  1.32           H  
ATOM    924 1HG1 VAL A  71      14.744 -10.084  -4.637  1.00  1.32           H  
ATOM    925 2HG1 VAL A  71      16.144 -11.111  -5.028  1.00  1.32           H  
ATOM    926 3HG1 VAL A  71      14.729 -11.803  -4.178  1.00  1.32           H  
ATOM    927 1HG2 VAL A  71      14.363  -9.531  -2.252  1.00  1.32           H  
ATOM    928 2HG2 VAL A  71      14.389 -11.223  -1.821  1.00  1.32           H  
ATOM    929 3HG2 VAL A  71      15.511 -10.106  -1.047  1.00  1.32           H  
ATOM    930  N   ARG A  72      18.629 -13.093  -3.407  1.00  1.38           N  
ATOM    931  CA  ARG A  72      19.848 -13.303  -4.177  1.00  1.38           C  
ATOM    932  C   ARG A  72      19.534 -13.354  -5.667  1.00  1.38           C  
ATOM    933  O   ARG A  72      18.684 -14.133  -6.106  1.00  1.38           O  
ATOM    934  CB  ARG A  72      20.560 -14.589  -3.743  1.00  1.38           C  
ATOM    935  CG  ARG A  72      21.195 -14.522  -2.346  1.00  1.38           C  
ATOM    936  CD  ARG A  72      21.890 -15.780  -1.921  1.00  1.38           C  
ATOM    937  NE  ARG A  72      22.993 -16.117  -2.789  1.00  1.38           N  
ATOM    938  CZ  ARG A  72      23.999 -16.974  -2.481  1.00  1.38           C  
ATOM    939  NH1 ARG A  72      24.089 -17.543  -1.291  1.00  1.38           N  
ATOM    940  NH2 ARG A  72      24.919 -17.238  -3.392  1.00  1.38           N  
ATOM    941  H   ARG A  72      18.223 -13.817  -2.815  1.00  1.38           H  
ATOM    942  HA  ARG A  72      20.523 -12.467  -3.998  1.00  1.38           H  
ATOM    943 1HB  ARG A  72      19.851 -15.418  -3.748  1.00  1.38           H  
ATOM    944 2HB  ARG A  72      21.349 -14.823  -4.459  1.00  1.38           H  
ATOM    945 1HG  ARG A  72      21.896 -13.692  -2.301  1.00  1.38           H  
ATOM    946 2HG  ARG A  72      20.400 -14.371  -1.633  1.00  1.38           H  
ATOM    947 1HD  ARG A  72      22.278 -15.664  -0.910  1.00  1.38           H  
ATOM    948 2HD  ARG A  72      21.180 -16.609  -1.939  1.00  1.38           H  
ATOM    949  HE  ARG A  72      22.994 -15.715  -3.717  1.00  1.38           H  
ATOM    950 1HH1 ARG A  72      23.433 -17.333  -0.532  1.00  1.38           H  
ATOM    951 2HH1 ARG A  72      24.853 -18.177  -1.090  1.00  1.38           H  
ATOM    952 1HH2 ARG A  72      24.876 -16.811  -4.302  1.00  1.38           H  
ATOM    953 2HH2 ARG A  72      25.684 -17.891  -3.170  1.00  1.38           H  
ATOM    954  N   LEU A  73      20.239 -12.530  -6.434  1.00  1.49           N  
ATOM    955  CA  LEU A  73      20.062 -12.446  -7.874  1.00  1.49           C  
ATOM    956  C   LEU A  73      21.304 -12.907  -8.631  1.00  1.49           C  
ATOM    957  O   LEU A  73      22.281 -12.167  -8.740  1.00  1.49           O  
ATOM    958  CB  LEU A  73      19.740 -10.995  -8.260  1.00  1.49           C  
ATOM    959  CG  LEU A  73      18.508 -10.389  -7.573  1.00  1.49           C  
ATOM    960  CD1 LEU A  73      18.359  -8.946  -7.934  1.00  1.49           C  
ATOM    961  CD2 LEU A  73      17.307 -11.131  -7.991  1.00  1.49           C  
ATOM    962  H   LEU A  73      20.907 -11.906  -5.985  1.00  1.49           H  
ATOM    963  HA  LEU A  73      19.226 -13.082  -8.160  1.00  1.49           H  
ATOM    964 1HB  LEU A  73      20.592 -10.386  -8.009  1.00  1.49           H  
ATOM    965 2HB  LEU A  73      19.585 -10.946  -9.339  1.00  1.49           H  
ATOM    966  HG  LEU A  73      18.625 -10.452  -6.494  1.00  1.49           H  
ATOM    967 1HD1 LEU A  73      17.487  -8.559  -7.423  1.00  1.49           H  
ATOM    968 2HD1 LEU A  73      19.217  -8.398  -7.624  1.00  1.49           H  
ATOM    969 3HD1 LEU A  73      18.236  -8.849  -9.012  1.00  1.49           H  
ATOM    970 1HD2 LEU A  73      16.452 -10.687  -7.501  1.00  1.49           H  
ATOM    971 2HD2 LEU A  73      17.197 -11.061  -9.070  1.00  1.49           H  
ATOM    972 3HD2 LEU A  73      17.401 -12.179  -7.706  1.00  1.49           H  
ATOM    973  N   GLU A  74      21.274 -14.123  -9.176  1.00  1.61           N  
ATOM    974  CA  GLU A  74      22.444 -14.644  -9.896  1.00  1.61           C  
ATOM    975  C   GLU A  74      22.753 -13.796 -11.130  1.00  1.61           C  
ATOM    976  O   GLU A  74      23.909 -13.630 -11.523  1.00  1.61           O  
ATOM    977  CB  GLU A  74      22.230 -16.096 -10.327  1.00  1.61           C  
ATOM    978  CG  GLU A  74      22.220 -17.115  -9.193  1.00  1.61           C  
ATOM    979  CD  GLU A  74      22.008 -18.533  -9.685  1.00  1.61           C  
ATOM    980  OE1 GLU A  74      21.624 -18.697 -10.819  1.00  1.61           O  
ATOM    981  OE2 GLU A  74      22.252 -19.450  -8.933  1.00  1.61           O  
ATOM    982  H   GLU A  74      20.448 -14.697  -9.063  1.00  1.61           H  
ATOM    983  HA  GLU A  74      23.307 -14.600  -9.231  1.00  1.61           H  
ATOM    984 1HB  GLU A  74      21.282 -16.178 -10.859  1.00  1.61           H  
ATOM    985 2HB  GLU A  74      23.017 -16.383 -11.026  1.00  1.61           H  
ATOM    986 1HG  GLU A  74      23.170 -17.061  -8.662  1.00  1.61           H  
ATOM    987 2HG  GLU A  74      21.427 -16.853  -8.492  1.00  1.61           H  
ATOM    988  N   LYS A  75      21.692 -13.295 -11.750  1.00  1.71           N  
ATOM    989  CA  LYS A  75      21.767 -12.476 -12.945  1.00  1.71           C  
ATOM    990  C   LYS A  75      21.006 -11.184 -12.712  1.00  1.71           C  
ATOM    991  O   LYS A  75      20.070 -11.151 -11.914  1.00  1.71           O  
ATOM    992  CB  LYS A  75      21.194 -13.215 -14.155  1.00  1.71           C  
ATOM    993  CG  LYS A  75      21.955 -14.473 -14.546  1.00  1.71           C  
ATOM    994  CD  LYS A  75      21.358 -15.114 -15.790  1.00  1.71           C  
ATOM    995  CE  LYS A  75      22.115 -16.376 -16.183  1.00  1.71           C  
ATOM    996  NZ  LYS A  75      21.543 -17.008 -17.405  1.00  1.71           N  
ATOM    997  H   LYS A  75      20.789 -13.491 -11.350  1.00  1.71           H  
ATOM    998  HA  LYS A  75      22.810 -12.223 -13.141  1.00  1.71           H  
ATOM    999 1HB  LYS A  75      20.159 -13.496 -13.950  1.00  1.71           H  
ATOM   1000 2HB  LYS A  75      21.186 -12.549 -15.017  1.00  1.71           H  
ATOM   1001 1HG  LYS A  75      23.001 -14.222 -14.735  1.00  1.71           H  
ATOM   1002 2HG  LYS A  75      21.917 -15.193 -13.727  1.00  1.71           H  
ATOM   1003 1HD  LYS A  75      20.314 -15.371 -15.602  1.00  1.71           H  
ATOM   1004 2HD  LYS A  75      21.395 -14.405 -16.618  1.00  1.71           H  
ATOM   1005 1HE  LYS A  75      23.157 -16.122 -16.372  1.00  1.71           H  
ATOM   1006 2HE  LYS A  75      22.069 -17.091 -15.360  1.00  1.71           H  
ATOM   1007 1HZ  LYS A  75      22.070 -17.839 -17.633  1.00  1.71           H  
ATOM   1008 2HZ  LYS A  75      20.578 -17.257 -17.236  1.00  1.71           H  
ATOM   1009 3HZ  LYS A  75      21.592 -16.357 -18.175  1.00  1.71           H  
ATOM   1010  N   THR A  76      21.371 -10.143 -13.455  1.00  1.74           N  
ATOM   1011  CA  THR A  76      20.701  -8.847 -13.372  1.00  1.74           C  
ATOM   1012  C   THR A  76      19.532  -8.725 -14.344  1.00  1.74           C  
ATOM   1013  O   THR A  76      18.889  -7.681 -14.438  1.00  1.74           O  
ATOM   1014  CB  THR A  76      21.698  -7.704 -13.610  1.00  1.74           C  
ATOM   1015  OG1 THR A  76      22.313  -7.866 -14.899  1.00  1.74           O  
ATOM   1016  CG2 THR A  76      22.760  -7.676 -12.528  1.00  1.74           C  
ATOM   1017  H   THR A  76      22.153 -10.244 -14.087  1.00  1.74           H  
ATOM   1018  HA  THR A  76      20.302  -8.735 -12.363  1.00  1.74           H  
ATOM   1019  HB  THR A  76      21.160  -6.766 -13.599  1.00  1.74           H  
ATOM   1020  HG1 THR A  76      22.878  -7.109 -15.079  1.00  1.74           H  
ATOM   1021 1HG2 THR A  76      23.446  -6.849 -12.715  1.00  1.74           H  
ATOM   1022 2HG2 THR A  76      22.280  -7.538 -11.565  1.00  1.74           H  
ATOM   1023 3HG2 THR A  76      23.311  -8.615 -12.530  1.00  1.74           H  
ATOM   1024  N   ASP A  77      19.251  -9.798 -15.077  1.00  1.71           N  
ATOM   1025  CA  ASP A  77      18.144  -9.781 -16.019  1.00  1.71           C  
ATOM   1026  C   ASP A  77      16.891  -9.427 -15.252  1.00  1.71           C  
ATOM   1027  O   ASP A  77      16.649  -9.944 -14.153  1.00  1.71           O  
ATOM   1028  CB  ASP A  77      17.934 -11.119 -16.729  1.00  1.71           C  
ATOM   1029  CG  ASP A  77      16.902 -11.012 -17.894  1.00  1.71           C  
ATOM   1030  OD1 ASP A  77      15.700 -11.074 -17.656  1.00  1.71           O  
ATOM   1031  OD2 ASP A  77      17.338 -10.870 -19.010  1.00  1.71           O  
ATOM   1032  H   ASP A  77      19.813 -10.625 -14.965  1.00  1.71           H  
ATOM   1033  HA  ASP A  77      18.326  -9.008 -16.767  1.00  1.71           H  
ATOM   1034 1HB  ASP A  77      18.884 -11.470 -17.133  1.00  1.71           H  
ATOM   1035 2HB  ASP A  77      17.588 -11.863 -16.013  1.00  1.71           H  
ATOM   1036  N   ARG A  78      16.081  -8.569 -15.844  1.00  1.62           N  
ATOM   1037  CA  ARG A  78      14.860  -8.125 -15.214  1.00  1.62           C  
ATOM   1038  C   ARG A  78      13.943  -9.288 -14.840  1.00  1.62           C  
ATOM   1039  O   ARG A  78      13.253  -9.217 -13.827  1.00  1.62           O  
ATOM   1040  CB  ARG A  78      14.137  -7.138 -16.114  1.00  1.62           C  
ATOM   1041  CG  ARG A  78      12.839  -6.610 -15.570  1.00  1.62           C  
ATOM   1042  CD  ARG A  78      13.047  -5.934 -14.272  1.00  1.62           C  
ATOM   1043  NE  ARG A  78      11.840  -5.347 -13.752  1.00  1.62           N  
ATOM   1044  CZ  ARG A  78      11.478  -4.062 -13.905  1.00  1.62           C  
ATOM   1045  NH1 ARG A  78      12.265  -3.216 -14.543  1.00  1.62           N  
ATOM   1046  NH2 ARG A  78      10.333  -3.651 -13.405  1.00  1.62           N  
ATOM   1047  H   ARG A  78      16.334  -8.205 -16.753  1.00  1.62           H  
ATOM   1048  HA  ARG A  78      15.132  -7.596 -14.303  1.00  1.62           H  
ATOM   1049 1HB  ARG A  78      14.784  -6.286 -16.312  1.00  1.62           H  
ATOM   1050 2HB  ARG A  78      13.919  -7.616 -17.071  1.00  1.62           H  
ATOM   1051 1HG  ARG A  78      12.413  -5.898 -16.267  1.00  1.62           H  
ATOM   1052 2HG  ARG A  78      12.146  -7.437 -15.425  1.00  1.62           H  
ATOM   1053 1HD  ARG A  78      13.373  -6.685 -13.563  1.00  1.62           H  
ATOM   1054 2HD  ARG A  78      13.801  -5.155 -14.365  1.00  1.62           H  
ATOM   1055  HE  ARG A  78      11.209  -5.961 -13.243  1.00  1.62           H  
ATOM   1056 1HH1 ARG A  78      13.140  -3.530 -14.927  1.00  1.62           H  
ATOM   1057 2HH1 ARG A  78      11.996  -2.226 -14.625  1.00  1.62           H  
ATOM   1058 1HH2 ARG A  78       9.731  -4.303 -12.924  1.00  1.62           H  
ATOM   1059 2HH2 ARG A  78      10.056  -2.679 -13.531  1.00  1.62           H  
ATOM   1060  N   ALA A  79      13.873 -10.346 -15.653  1.00  1.51           N  
ATOM   1061  CA  ALA A  79      12.987 -11.444 -15.289  1.00  1.51           C  
ATOM   1062  C   ALA A  79      13.449 -12.114 -13.991  1.00  1.51           C  
ATOM   1063  O   ALA A  79      12.635 -12.446 -13.129  1.00  1.51           O  
ATOM   1064  CB  ALA A  79      12.920 -12.463 -16.403  1.00  1.51           C  
ATOM   1065  H   ALA A  79      14.477 -10.431 -16.478  1.00  1.51           H  
ATOM   1066  HA  ALA A  79      11.988 -11.036 -15.127  1.00  1.51           H  
ATOM   1067 1HB  ALA A  79      12.234 -13.260 -16.126  1.00  1.51           H  
ATOM   1068 2HB  ALA A  79      12.566 -11.979 -17.314  1.00  1.51           H  
ATOM   1069 3HB  ALA A  79      13.915 -12.874 -16.576  1.00  1.51           H  
ATOM   1070  N   ALA A  80      14.773 -12.289 -13.827  1.00  1.40           N  
ATOM   1071  CA  ALA A  80      15.292 -12.929 -12.611  1.00  1.40           C  
ATOM   1072  C   ALA A  80      14.932 -12.091 -11.408  1.00  1.40           C  
ATOM   1073  O   ALA A  80      14.525 -12.604 -10.359  1.00  1.40           O  
ATOM   1074  CB  ALA A  80      16.802 -13.084 -12.681  1.00  1.40           C  
ATOM   1075  H   ALA A  80      15.410 -11.969 -14.546  1.00  1.40           H  
ATOM   1076  HA  ALA A  80      14.826 -13.907 -12.507  1.00  1.40           H  
ATOM   1077 1HB  ALA A  80      17.162 -13.562 -11.772  1.00  1.40           H  
ATOM   1078 2HB  ALA A  80      17.067 -13.693 -13.542  1.00  1.40           H  
ATOM   1079 3HB  ALA A  80      17.270 -12.098 -12.778  1.00  1.40           H  
ATOM   1080  N   LEU A  81      15.058 -10.786 -11.597  1.00  1.30           N  
ATOM   1081  CA  LEU A  81      14.718  -9.803 -10.597  1.00  1.30           C  
ATOM   1082  C   LEU A  81      13.249  -9.831 -10.239  1.00  1.30           C  
ATOM   1083  O   LEU A  81      12.908  -9.893  -9.059  1.00  1.30           O  
ATOM   1084  CB  LEU A  81      15.150  -8.434 -11.085  1.00  1.30           C  
ATOM   1085  CG  LEU A  81      14.712  -7.280 -10.282  1.00  1.30           C  
ATOM   1086  CD1 LEU A  81      15.231  -7.337  -8.850  1.00  1.30           C  
ATOM   1087  CD2 LEU A  81      15.190  -6.035 -11.002  1.00  1.30           C  
ATOM   1088  H   LEU A  81      15.426 -10.462 -12.497  1.00  1.30           H  
ATOM   1089  HA  LEU A  81      15.276 -10.025  -9.698  1.00  1.30           H  
ATOM   1090 1HB  LEU A  81      16.240  -8.417 -11.147  1.00  1.30           H  
ATOM   1091 2HB  LEU A  81      14.762  -8.297 -12.076  1.00  1.30           H  
ATOM   1092  HG  LEU A  81      13.643  -7.298 -10.244  1.00  1.30           H  
ATOM   1093 1HD1 LEU A  81      14.866  -6.481  -8.291  1.00  1.30           H  
ATOM   1094 2HD1 LEU A  81      14.885  -8.251  -8.365  1.00  1.30           H  
ATOM   1095 3HD1 LEU A  81      16.300  -7.318  -8.879  1.00  1.30           H  
ATOM   1096 1HD2 LEU A  81      14.839  -5.191 -10.496  1.00  1.30           H  
ATOM   1097 2HD2 LEU A  81      16.280  -6.025 -11.043  1.00  1.30           H  
ATOM   1098 3HD2 LEU A  81      14.801  -6.022 -11.995  1.00  1.30           H  
ATOM   1099  N   ASN A  82      12.365  -9.799 -11.234  1.00  1.22           N  
ATOM   1100  CA  ASN A  82      10.938  -9.794 -10.954  1.00  1.22           C  
ATOM   1101  C   ASN A  82      10.507 -11.050 -10.211  1.00  1.22           C  
ATOM   1102  O   ASN A  82       9.667 -10.986  -9.311  1.00  1.22           O  
ATOM   1103  CB  ASN A  82      10.125  -9.695 -12.230  1.00  1.22           C  
ATOM   1104  CG  ASN A  82      10.142  -8.354 -12.889  1.00  1.22           C  
ATOM   1105  OD1 ASN A  82      10.498  -7.333 -12.295  1.00  1.22           O  
ATOM   1106  ND2 ASN A  82       9.717  -8.338 -14.122  1.00  1.22           N  
ATOM   1107  H   ASN A  82      12.690  -9.755 -12.198  1.00  1.22           H  
ATOM   1108  HA  ASN A  82      10.714  -8.937 -10.319  1.00  1.22           H  
ATOM   1109 1HB  ASN A  82      10.511 -10.430 -12.944  1.00  1.22           H  
ATOM   1110 2HB  ASN A  82       9.093  -9.968 -12.018  1.00  1.22           H  
ATOM   1111 1HD2 ASN A  82       9.653  -7.484 -14.638  1.00  1.22           H  
ATOM   1112 2HD2 ASN A  82       9.426  -9.198 -14.557  1.00  1.22           H  
ATOM   1113  N   LYS A  83      11.073 -12.201 -10.577  1.00  1.15           N  
ATOM   1114  CA  LYS A  83      10.683 -13.439  -9.928  1.00  1.15           C  
ATOM   1115  C   LYS A  83      11.195 -13.500  -8.500  1.00  1.15           C  
ATOM   1116  O   LYS A  83      10.456 -13.858  -7.582  1.00  1.15           O  
ATOM   1117  CB  LYS A  83      11.207 -14.624 -10.726  1.00  1.15           C  
ATOM   1118  CG  LYS A  83      10.511 -14.817 -12.072  1.00  1.15           C  
ATOM   1119  CD  LYS A  83      11.113 -15.970 -12.855  1.00  1.15           C  
ATOM   1120  CE  LYS A  83      10.445 -16.121 -14.216  1.00  1.15           C  
ATOM   1121  NZ  LYS A  83      11.046 -17.233 -15.007  1.00  1.15           N  
ATOM   1122  H   LYS A  83      11.758 -12.219 -11.338  1.00  1.15           H  
ATOM   1123  HA  LYS A  83       9.594 -13.487  -9.900  1.00  1.15           H  
ATOM   1124 1HB  LYS A  83      12.273 -14.472 -10.927  1.00  1.15           H  
ATOM   1125 2HB  LYS A  83      11.107 -15.537 -10.144  1.00  1.15           H  
ATOM   1126 1HG  LYS A  83       9.453 -15.014 -11.906  1.00  1.15           H  
ATOM   1127 2HG  LYS A  83      10.601 -13.904 -12.660  1.00  1.15           H  
ATOM   1128 1HD  LYS A  83      12.179 -15.780 -13.002  1.00  1.15           H  
ATOM   1129 2HD  LYS A  83      10.997 -16.895 -12.293  1.00  1.15           H  
ATOM   1130 1HE  LYS A  83       9.384 -16.321 -14.073  1.00  1.15           H  
ATOM   1131 2HE  LYS A  83      10.556 -15.187 -14.773  1.00  1.15           H  
ATOM   1132 1HZ  LYS A  83      10.582 -17.303 -15.901  1.00  1.15           H  
ATOM   1133 2HZ  LYS A  83      12.029 -17.047 -15.152  1.00  1.15           H  
ATOM   1134 3HZ  LYS A  83      10.939 -18.102 -14.504  1.00  1.15           H  
ATOM   1135  N   ALA A  84      12.456 -13.130  -8.297  1.00  1.10           N  
ATOM   1136  CA  ALA A  84      13.006 -13.142  -6.959  1.00  1.10           C  
ATOM   1137  C   ALA A  84      12.262 -12.129  -6.088  1.00  1.10           C  
ATOM   1138  O   ALA A  84      11.973 -12.385  -4.916  1.00  1.10           O  
ATOM   1139  CB  ALA A  84      14.476 -12.855  -7.031  1.00  1.10           C  
ATOM   1140  H   ALA A  84      13.053 -12.844  -9.076  1.00  1.10           H  
ATOM   1141  HA  ALA A  84      12.856 -14.136  -6.534  1.00  1.10           H  
ATOM   1142 1HB  ALA A  84      14.913 -12.901  -6.066  1.00  1.10           H  
ATOM   1143 2HB  ALA A  84      14.957 -13.597  -7.668  1.00  1.10           H  
ATOM   1144 3HB  ALA A  84      14.595 -11.872  -7.462  1.00  1.10           H  
ATOM   1145  N   ALA A  85      11.938 -10.973  -6.684  1.00  1.06           N  
ATOM   1146  CA  ALA A  85      11.186  -9.931  -6.013  1.00  1.06           C  
ATOM   1147  C   ALA A  85       9.800 -10.440  -5.648  1.00  1.06           C  
ATOM   1148  O   ALA A  85       9.284 -10.098  -4.587  1.00  1.06           O  
ATOM   1149  CB  ALA A  85      11.086  -8.694  -6.878  1.00  1.06           C  
ATOM   1150  H   ALA A  85      12.225 -10.800  -7.643  1.00  1.06           H  
ATOM   1151  HA  ALA A  85      11.706  -9.678  -5.095  1.00  1.06           H  
ATOM   1152 1HB  ALA A  85      10.537  -7.937  -6.352  1.00  1.06           H  
ATOM   1153 2HB  ALA A  85      12.086  -8.324  -7.113  1.00  1.06           H  
ATOM   1154 3HB  ALA A  85      10.567  -8.939  -7.799  1.00  1.06           H  
ATOM   1155  N   ALA A  86       9.185 -11.254  -6.518  1.00  1.04           N  
ATOM   1156  CA  ALA A  86       7.882 -11.827  -6.212  1.00  1.04           C  
ATOM   1157  C   ALA A  86       7.982 -12.708  -4.980  1.00  1.04           C  
ATOM   1158  O   ALA A  86       7.106 -12.668  -4.112  1.00  1.04           O  
ATOM   1159  CB  ALA A  86       7.351 -12.621  -7.386  1.00  1.04           C  
ATOM   1160  H   ALA A  86       9.616 -11.467  -7.416  1.00  1.04           H  
ATOM   1161  HA  ALA A  86       7.191 -11.020  -5.995  1.00  1.04           H  
ATOM   1162 1HB  ALA A  86       6.372 -13.022  -7.141  1.00  1.04           H  
ATOM   1163 2HB  ALA A  86       7.275 -11.968  -8.257  1.00  1.04           H  
ATOM   1164 3HB  ALA A  86       8.027 -13.438  -7.610  1.00  1.04           H  
ATOM   1165  N   GLU A  87       9.072 -13.475  -4.861  1.00  1.02           N  
ATOM   1166  CA  GLU A  87       9.205 -14.312  -3.676  1.00  1.02           C  
ATOM   1167  C   GLU A  87       9.363 -13.430  -2.447  1.00  1.02           C  
ATOM   1168  O   GLU A  87       8.776 -13.698  -1.390  1.00  1.02           O  
ATOM   1169  CB  GLU A  87      10.404 -15.260  -3.792  1.00  1.02           C  
ATOM   1170  CG  GLU A  87      10.268 -16.395  -4.805  1.00  1.02           C  
ATOM   1171  CD  GLU A  87       9.157 -17.368  -4.463  1.00  1.02           C  
ATOM   1172  OE1 GLU A  87       9.098 -17.781  -3.331  1.00  1.02           O  
ATOM   1173  OE2 GLU A  87       8.357 -17.692  -5.327  1.00  1.02           O  
ATOM   1174  H   GLU A  87       9.768 -13.494  -5.612  1.00  1.02           H  
ATOM   1175  HA  GLU A  87       8.302 -14.902  -3.561  1.00  1.02           H  
ATOM   1176 1HB  GLU A  87      11.278 -14.688  -4.081  1.00  1.02           H  
ATOM   1177 2HB  GLU A  87      10.619 -15.702  -2.818  1.00  1.02           H  
ATOM   1178 1HG  GLU A  87      10.076 -15.962  -5.788  1.00  1.02           H  
ATOM   1179 2HG  GLU A  87      11.219 -16.934  -4.853  1.00  1.02           H  
ATOM   1180  N   ALA A  88      10.115 -12.341  -2.600  1.00  1.02           N  
ATOM   1181  CA  ALA A  88      10.304 -11.411  -1.503  1.00  1.02           C  
ATOM   1182  C   ALA A  88       8.994 -10.784  -1.113  1.00  1.02           C  
ATOM   1183  O   ALA A  88       8.718 -10.584   0.067  1.00  1.02           O  
ATOM   1184  CB  ALA A  88      11.271 -10.336  -1.880  1.00  1.02           C  
ATOM   1185  H   ALA A  88      10.590 -12.184  -3.491  1.00  1.02           H  
ATOM   1186  HA  ALA A  88      10.689 -11.965  -0.649  1.00  1.02           H  
ATOM   1187 1HB  ALA A  88      11.382  -9.700  -1.037  1.00  1.02           H  
ATOM   1188 2HB  ALA A  88      12.208 -10.773  -2.151  1.00  1.02           H  
ATOM   1189 3HB  ALA A  88      10.886  -9.772  -2.717  1.00  1.02           H  
ATOM   1190  N   ALA A  89       8.178 -10.473  -2.113  1.00  1.03           N  
ATOM   1191  CA  ALA A  89       6.896  -9.876  -1.869  1.00  1.03           C  
ATOM   1192  C   ALA A  89       6.013 -10.818  -1.087  1.00  1.03           C  
ATOM   1193  O   ALA A  89       5.341 -10.378  -0.159  1.00  1.03           O  
ATOM   1194  CB  ALA A  89       6.250  -9.489  -3.170  1.00  1.03           C  
ATOM   1195  H   ALA A  89       8.470 -10.638  -3.071  1.00  1.03           H  
ATOM   1196  HA  ALA A  89       7.049  -8.994  -1.267  1.00  1.03           H  
ATOM   1197 1HB  ALA A  89       5.305  -9.016  -2.975  1.00  1.03           H  
ATOM   1198 2HB  ALA A  89       6.903  -8.796  -3.703  1.00  1.03           H  
ATOM   1199 3HB  ALA A  89       6.091 -10.370  -3.779  1.00  1.03           H  
ATOM   1200  N   LYS A  90       6.035 -12.112  -1.424  1.00  1.05           N  
ATOM   1201  CA  LYS A  90       5.223 -13.083  -0.700  1.00  1.05           C  
ATOM   1202  C   LYS A  90       5.673 -13.172   0.756  1.00  1.05           C  
ATOM   1203  O   LYS A  90       4.850 -13.243   1.666  1.00  1.05           O  
ATOM   1204  CB  LYS A  90       5.256 -14.435  -1.401  1.00  1.05           C  
ATOM   1205  CG  LYS A  90       4.465 -14.457  -2.721  1.00  1.05           C  
ATOM   1206  CD  LYS A  90       4.357 -15.865  -3.299  1.00  1.05           C  
ATOM   1207  CE  LYS A  90       5.686 -16.306  -3.879  1.00  1.05           C  
ATOM   1208  NZ  LYS A  90       5.610 -17.632  -4.561  1.00  1.05           N  
ATOM   1209  H   LYS A  90       6.602 -12.414  -2.219  1.00  1.05           H  
ATOM   1210  HA  LYS A  90       4.192 -12.739  -0.707  1.00  1.05           H  
ATOM   1211 1HB  LYS A  90       6.292 -14.699  -1.627  1.00  1.05           H  
ATOM   1212 2HB  LYS A  90       4.855 -15.202  -0.741  1.00  1.05           H  
ATOM   1213 1HG  LYS A  90       3.464 -14.064  -2.548  1.00  1.05           H  
ATOM   1214 2HG  LYS A  90       4.963 -13.815  -3.445  1.00  1.05           H  
ATOM   1215 1HD  LYS A  90       4.062 -16.563  -2.516  1.00  1.05           H  
ATOM   1216 2HD  LYS A  90       3.604 -15.882  -4.085  1.00  1.05           H  
ATOM   1217 1HE  LYS A  90       6.022 -15.559  -4.600  1.00  1.05           H  
ATOM   1218 2HE  LYS A  90       6.419 -16.373  -3.075  1.00  1.05           H  
ATOM   1219 1HZ  LYS A  90       6.560 -17.838  -4.919  1.00  1.05           H  
ATOM   1220 2HZ  LYS A  90       5.330 -18.343  -3.908  1.00  1.05           H  
ATOM   1221 3HZ  LYS A  90       4.959 -17.597  -5.325  1.00  1.05           H  
ATOM   1222  N   TRP A  91       6.983 -13.106   0.986  1.00  1.08           N  
ATOM   1223  CA  TRP A  91       7.524 -13.063   2.343  1.00  1.08           C  
ATOM   1224  C   TRP A  91       7.000 -11.811   3.055  1.00  1.08           C  
ATOM   1225  O   TRP A  91       6.510 -11.869   4.191  1.00  1.08           O  
ATOM   1226  CB  TRP A  91       9.063 -13.075   2.275  1.00  1.08           C  
ATOM   1227  CG  TRP A  91       9.794 -12.780   3.545  1.00  1.08           C  
ATOM   1228  CD1 TRP A  91      10.171 -13.628   4.541  1.00  1.08           C  
ATOM   1229  CD2 TRP A  91      10.268 -11.470   3.926  1.00  1.08           C  
ATOM   1230  NE1 TRP A  91      10.852 -12.934   5.515  1.00  1.08           N  
ATOM   1231  CE2 TRP A  91      10.913 -11.602   5.143  1.00  1.08           C  
ATOM   1232  CE3 TRP A  91      10.199 -10.216   3.327  1.00  1.08           C  
ATOM   1233  CZ2 TRP A  91      11.491 -10.516   5.771  1.00  1.08           C  
ATOM   1234  CZ3 TRP A  91      10.755  -9.153   3.960  1.00  1.08           C  
ATOM   1235  CH2 TRP A  91      11.386  -9.289   5.139  1.00  1.08           C  
ATOM   1236  H   TRP A  91       7.625 -13.088   0.190  1.00  1.08           H  
ATOM   1237  HA  TRP A  91       7.184 -13.943   2.885  1.00  1.08           H  
ATOM   1238 1HB  TRP A  91       9.390 -14.054   1.925  1.00  1.08           H  
ATOM   1239 2HB  TRP A  91       9.394 -12.365   1.541  1.00  1.08           H  
ATOM   1240  HD1 TRP A  91       9.976 -14.698   4.558  1.00  1.08           H  
ATOM   1241  HE1 TRP A  91      11.243 -13.349   6.347  1.00  1.08           H  
ATOM   1242  HE3 TRP A  91       9.705 -10.086   2.367  1.00  1.08           H  
ATOM   1243  HZ2 TRP A  91      12.009 -10.594   6.710  1.00  1.08           H  
ATOM   1244  HZ3 TRP A  91      10.679  -8.199   3.481  1.00  1.08           H  
ATOM   1245  HH2 TRP A  91      11.823  -8.411   5.598  1.00  1.08           H  
ATOM   1246  N   ALA A  92       7.086 -10.676   2.354  1.00  1.10           N  
ATOM   1247  CA  ALA A  92       6.667  -9.373   2.844  1.00  1.10           C  
ATOM   1248  C   ALA A  92       5.191  -9.347   3.186  1.00  1.10           C  
ATOM   1249  O   ALA A  92       4.795  -8.663   4.119  1.00  1.10           O  
ATOM   1250  CB  ALA A  92       6.973  -8.296   1.831  1.00  1.10           C  
ATOM   1251  H   ALA A  92       7.498 -10.716   1.426  1.00  1.10           H  
ATOM   1252  HA  ALA A  92       7.230  -9.163   3.750  1.00  1.10           H  
ATOM   1253 1HB  ALA A  92       6.684  -7.345   2.236  1.00  1.10           H  
ATOM   1254 2HB  ALA A  92       8.038  -8.295   1.608  1.00  1.10           H  
ATOM   1255 3HB  ALA A  92       6.419  -8.474   0.931  1.00  1.10           H  
ATOM   1256  N   GLN A  93       4.367 -10.138   2.489  1.00  1.12           N  
ATOM   1257  CA  GLN A  93       2.925 -10.167   2.753  1.00  1.12           C  
ATOM   1258  C   GLN A  93       2.595 -10.542   4.198  1.00  1.12           C  
ATOM   1259  O   GLN A  93       1.505 -10.251   4.681  1.00  1.12           O  
ATOM   1260  CB  GLN A  93       2.169 -11.127   1.823  1.00  1.12           C  
ATOM   1261  CG  GLN A  93       2.133 -10.707   0.372  1.00  1.12           C  
ATOM   1262  CD  GLN A  93       1.515  -9.382   0.195  1.00  1.12           C  
ATOM   1263  OE1 GLN A  93       0.369  -9.167   0.579  1.00  1.12           O  
ATOM   1264  NE2 GLN A  93       2.275  -8.458  -0.367  1.00  1.12           N  
ATOM   1265  H   GLN A  93       4.745 -10.677   1.710  1.00  1.12           H  
ATOM   1266  HA  GLN A  93       2.533  -9.173   2.569  1.00  1.12           H  
ATOM   1267 1HB  GLN A  93       2.623 -12.114   1.879  1.00  1.12           H  
ATOM   1268 2HB  GLN A  93       1.143 -11.225   2.170  1.00  1.12           H  
ATOM   1269 1HG  GLN A  93       3.100 -10.670  -0.016  1.00  1.12           H  
ATOM   1270 2HG  GLN A  93       1.545 -11.431  -0.190  1.00  1.12           H  
ATOM   1271 1HE2 GLN A  93       1.917  -7.535  -0.497  1.00  1.12           H  
ATOM   1272 2HE2 GLN A  93       3.212  -8.688  -0.645  1.00  1.12           H  
ATOM   1273  N   ASN A  94       3.504 -11.227   4.891  1.00  1.12           N  
ATOM   1274  CA  ASN A  94       3.214 -11.614   6.263  1.00  1.12           C  
ATOM   1275  C   ASN A  94       3.718 -10.572   7.272  1.00  1.12           C  
ATOM   1276  O   ASN A  94       3.561 -10.748   8.490  1.00  1.12           O  
ATOM   1277  CB  ASN A  94       3.839 -12.961   6.542  1.00  1.12           C  
ATOM   1278  CG  ASN A  94       3.174 -14.067   5.773  1.00  1.12           C  
ATOM   1279  OD1 ASN A  94       1.944 -14.096   5.626  1.00  1.12           O  
ATOM   1280  ND2 ASN A  94       3.968 -14.976   5.268  1.00  1.12           N  
ATOM   1281  H   ASN A  94       4.413 -11.455   4.482  1.00  1.12           H  
ATOM   1282  HA  ASN A  94       2.134 -11.691   6.381  1.00  1.12           H  
ATOM   1283 1HB  ASN A  94       4.898 -12.927   6.268  1.00  1.12           H  
ATOM   1284 2HB  ASN A  94       3.780 -13.180   7.607  1.00  1.12           H  
ATOM   1285 1HD2 ASN A  94       3.590 -15.735   4.739  1.00  1.12           H  
ATOM   1286 2HD2 ASN A  94       4.957 -14.908   5.406  1.00  1.12           H  
ATOM   1287  N   GLN A  95       4.298  -9.482   6.765  1.00  1.10           N  
ATOM   1288  CA  GLN A  95       4.863  -8.406   7.567  1.00  1.10           C  
ATOM   1289  C   GLN A  95       3.950  -7.183   7.428  1.00  1.10           C  
ATOM   1290  O   GLN A  95       3.141  -7.142   6.513  1.00  1.10           O  
ATOM   1291  CB  GLN A  95       6.258  -8.048   7.046  1.00  1.10           C  
ATOM   1292  CG  GLN A  95       7.227  -9.261   6.823  1.00  1.10           C  
ATOM   1293  CD  GLN A  95       7.495 -10.124   8.026  1.00  1.10           C  
ATOM   1294  OE1 GLN A  95       7.733  -9.661   9.145  1.00  1.10           O  
ATOM   1295  NE2 GLN A  95       7.475 -11.434   7.787  1.00  1.10           N  
ATOM   1296  H   GLN A  95       4.372  -9.383   5.757  1.00  1.10           H  
ATOM   1297  HA  GLN A  95       4.906  -8.706   8.613  1.00  1.10           H  
ATOM   1298 1HB  GLN A  95       6.150  -7.540   6.086  1.00  1.10           H  
ATOM   1299 2HB  GLN A  95       6.741  -7.345   7.728  1.00  1.10           H  
ATOM   1300 1HG  GLN A  95       6.776  -9.904   6.066  1.00  1.10           H  
ATOM   1301 2HG  GLN A  95       8.178  -8.891   6.449  1.00  1.10           H  
ATOM   1302 1HE2 GLN A  95       7.640 -12.085   8.527  1.00  1.10           H  
ATOM   1303 2HE2 GLN A  95       7.287 -11.768   6.854  1.00  1.10           H  
ATOM   1304  N   GLU A  96       4.051  -6.189   8.314  1.00  1.06           N  
ATOM   1305  CA  GLU A  96       3.277  -4.957   8.078  1.00  1.06           C  
ATOM   1306  C   GLU A  96       4.128  -3.948   7.288  1.00  1.06           C  
ATOM   1307  O   GLU A  96       3.672  -3.334   6.302  1.00  1.06           O  
ATOM   1308  CB  GLU A  96       2.829  -4.326   9.399  1.00  1.06           C  
ATOM   1309  CG  GLU A  96       1.856  -5.176  10.204  1.00  1.06           C  
ATOM   1310  CD  GLU A  96       1.403  -4.528  11.497  1.00  1.06           C  
ATOM   1311  OE1 GLU A  96       1.883  -3.466  11.814  1.00  1.06           O  
ATOM   1312  OE2 GLU A  96       0.576  -5.106  12.163  1.00  1.06           O  
ATOM   1313  H   GLU A  96       4.677  -6.265   9.101  1.00  1.06           H  
ATOM   1314  HA  GLU A  96       2.390  -5.198   7.492  1.00  1.06           H  
ATOM   1315 1HB  GLU A  96       3.700  -4.128  10.023  1.00  1.06           H  
ATOM   1316 2HB  GLU A  96       2.349  -3.369   9.195  1.00  1.06           H  
ATOM   1317 1HG  GLU A  96       0.983  -5.395   9.589  1.00  1.06           H  
ATOM   1318 2HG  GLU A  96       2.347  -6.111  10.441  1.00  1.06           H  
ATOM   1319  N   THR A  97       5.382  -3.822   7.729  1.00  1.00           N  
ATOM   1320  CA  THR A  97       6.352  -2.908   7.146  1.00  1.00           C  
ATOM   1321  C   THR A  97       7.657  -3.633   6.851  1.00  1.00           C  
ATOM   1322  O   THR A  97       8.144  -4.398   7.698  1.00  1.00           O  
ATOM   1323  CB  THR A  97       6.653  -1.722   8.091  1.00  1.00           C  
ATOM   1324  OG1 THR A  97       5.442  -1.013   8.381  1.00  1.00           O  
ATOM   1325  CG2 THR A  97       7.660  -0.744   7.428  1.00  1.00           C  
ATOM   1326  H   THR A  97       5.663  -4.371   8.523  1.00  1.00           H  
ATOM   1327  HA  THR A  97       5.953  -2.523   6.213  1.00  1.00           H  
ATOM   1328  HB  THR A  97       7.073  -2.099   9.021  1.00  1.00           H  
ATOM   1329  HG1 THR A  97       5.157  -0.539   7.596  1.00  1.00           H  
ATOM   1330 1HG2 THR A  97       7.856   0.088   8.101  1.00  1.00           H  
ATOM   1331 2HG2 THR A  97       8.598  -1.252   7.215  1.00  1.00           H  
ATOM   1332 3HG2 THR A  97       7.238  -0.360   6.496  1.00  1.00           H  
ATOM   1333  N   VAL A  98       8.196  -3.385   5.660  1.00  0.95           N  
ATOM   1334  CA  VAL A  98       9.479  -3.933   5.227  1.00  0.95           C  
ATOM   1335  C   VAL A  98      10.474  -2.856   4.805  1.00  0.95           C  
ATOM   1336  O   VAL A  98      10.134  -1.967   4.023  1.00  0.95           O  
ATOM   1337  CB  VAL A  98       9.289  -4.920   4.053  1.00  0.95           C  
ATOM   1338  CG1 VAL A  98      10.647  -5.389   3.532  1.00  0.95           C  
ATOM   1339  CG2 VAL A  98       8.523  -6.155   4.532  1.00  0.95           C  
ATOM   1340  H   VAL A  98       7.678  -2.761   5.035  1.00  0.95           H  
ATOM   1341  HA  VAL A  98       9.912  -4.484   6.062  1.00  0.95           H  
ATOM   1342  HB  VAL A  98       8.761  -4.422   3.244  1.00  0.95           H  
ATOM   1343 1HG1 VAL A  98      10.497  -6.074   2.703  1.00  0.95           H  
ATOM   1344 2HG1 VAL A  98      11.219  -4.540   3.183  1.00  0.95           H  
ATOM   1345 3HG1 VAL A  98      11.199  -5.889   4.333  1.00  0.95           H  
ATOM   1346 1HG2 VAL A  98       8.409  -6.836   3.713  1.00  0.95           H  
ATOM   1347 2HG2 VAL A  98       9.080  -6.630   5.302  1.00  0.95           H  
ATOM   1348 3HG2 VAL A  98       7.551  -5.886   4.916  1.00  0.95           H  
ATOM   1349  N   ASN A  99      11.697  -2.974   5.320  1.00  0.91           N  
ATOM   1350  CA  ASN A  99      12.838  -2.124   4.987  1.00  0.91           C  
ATOM   1351  C   ASN A  99      13.669  -2.823   3.907  1.00  0.91           C  
ATOM   1352  O   ASN A  99      14.188  -3.908   4.161  1.00  0.91           O  
ATOM   1353  CB  ASN A  99      13.673  -1.866   6.224  1.00  0.91           C  
ATOM   1354  CG  ASN A  99      12.975  -1.015   7.244  1.00  0.91           C  
ATOM   1355  OD1 ASN A  99      12.825   0.205   7.058  1.00  0.91           O  
ATOM   1356  ND2 ASN A  99      12.575  -1.640   8.318  1.00  0.91           N  
ATOM   1357  H   ASN A  99      11.850  -3.725   5.991  1.00  0.91           H  
ATOM   1358  HA  ASN A  99      12.475  -1.182   4.594  1.00  0.91           H  
ATOM   1359 1HB  ASN A  99      13.915  -2.824   6.691  1.00  0.91           H  
ATOM   1360 2HB  ASN A  99      14.612  -1.402   5.945  1.00  0.91           H  
ATOM   1361 1HD2 ASN A  99      12.123  -1.148   9.079  1.00  0.91           H  
ATOM   1362 2HD2 ASN A  99      12.752  -2.625   8.399  1.00  0.91           H  
ATOM   1363  N   VAL A 100      13.758  -2.244   2.706  1.00  0.89           N  
ATOM   1364  CA  VAL A 100      14.417  -2.902   1.588  1.00  0.89           C  
ATOM   1365  C   VAL A 100      15.753  -2.240   1.230  1.00  0.89           C  
ATOM   1366  O   VAL A 100      15.811  -1.102   0.761  1.00  0.89           O  
ATOM   1367  CB  VAL A 100      13.530  -2.855   0.345  1.00  0.89           C  
ATOM   1368  CG1 VAL A 100      14.211  -3.601  -0.788  1.00  0.89           C  
ATOM   1369  CG2 VAL A 100      12.157  -3.356   0.660  1.00  0.89           C  
ATOM   1370  H   VAL A 100      13.334  -1.347   2.569  1.00  0.89           H  
ATOM   1371  HA  VAL A 100      14.576  -3.932   1.850  1.00  0.89           H  
ATOM   1372  HB  VAL A 100      13.439  -1.832   0.033  1.00  0.89           H  
ATOM   1373 1HG1 VAL A 100      13.605  -3.540  -1.681  1.00  0.89           H  
ATOM   1374 2HG1 VAL A 100      15.180  -3.164  -0.975  1.00  0.89           H  
ATOM   1375 3HG1 VAL A 100      14.340  -4.647  -0.510  1.00  0.89           H  
ATOM   1376 1HG2 VAL A 100      11.561  -3.278  -0.223  1.00  0.89           H  
ATOM   1377 2HG2 VAL A 100      12.203  -4.376   0.982  1.00  0.89           H  
ATOM   1378 3HG2 VAL A 100      11.721  -2.742   1.454  1.00  0.89           H  
ATOM   1379  N   ASP A 101      16.825  -2.963   1.448  1.00  0.89           N  
ATOM   1380  CA  ASP A 101      18.175  -2.474   1.205  1.00  0.89           C  
ATOM   1381  C   ASP A 101      18.672  -2.788  -0.195  1.00  0.89           C  
ATOM   1382  O   ASP A 101      18.804  -3.960  -0.557  1.00  0.89           O  
ATOM   1383  CB  ASP A 101      19.125  -3.020   2.234  1.00  0.89           C  
ATOM   1384  CG  ASP A 101      20.550  -2.509   2.078  1.00  0.89           C  
ATOM   1385  OD1 ASP A 101      20.825  -1.872   1.094  1.00  0.89           O  
ATOM   1386  OD2 ASP A 101      21.365  -2.786   2.918  1.00  0.89           O  
ATOM   1387  H   ASP A 101      16.688  -3.905   1.817  1.00  0.89           H  
ATOM   1388  HA  ASP A 101      18.165  -1.388   1.310  1.00  0.89           H  
ATOM   1389 1HB  ASP A 101      18.760  -2.731   3.209  1.00  0.89           H  
ATOM   1390 2HB  ASP A 101      19.090  -4.083   2.185  1.00  0.89           H  
ATOM   1391  N   VAL A 102      18.895  -1.751  -1.008  1.00  0.91           N  
ATOM   1392  CA  VAL A 102      19.317  -1.983  -2.387  1.00  0.91           C  
ATOM   1393  C   VAL A 102      20.766  -1.520  -2.670  1.00  0.91           C  
ATOM   1394  O   VAL A 102      21.170  -1.405  -3.832  1.00  0.91           O  
ATOM   1395  CB  VAL A 102      18.309  -1.360  -3.384  1.00  0.91           C  
ATOM   1396  CG1 VAL A 102      16.941  -2.053  -3.240  1.00  0.91           C  
ATOM   1397  CG2 VAL A 102      18.161   0.100  -3.147  1.00  0.91           C  
ATOM   1398  H   VAL A 102      18.788  -0.798  -0.644  1.00  0.91           H  
ATOM   1399  HA  VAL A 102      19.285  -3.041  -2.562  1.00  0.91           H  
ATOM   1400  HB  VAL A 102      18.664  -1.536  -4.402  1.00  0.91           H  
ATOM   1401 1HG1 VAL A 102      16.236  -1.633  -3.960  1.00  0.91           H  
ATOM   1402 2HG1 VAL A 102      17.049  -3.122  -3.416  1.00  0.91           H  
ATOM   1403 3HG1 VAL A 102      16.573  -1.885  -2.233  1.00  0.91           H  
ATOM   1404 1HG2 VAL A 102      17.453   0.516  -3.861  1.00  0.91           H  
ATOM   1405 2HG2 VAL A 102      17.797   0.264  -2.128  1.00  0.91           H  
ATOM   1406 3HG2 VAL A 102      19.132   0.579  -3.270  1.00  0.91           H  
ATOM   1407  N   HIS A 103      21.580  -1.365  -1.605  1.00  0.95           N  
ATOM   1408  CA  HIS A 103      22.988  -0.922  -1.719  1.00  0.95           C  
ATOM   1409  C   HIS A 103      23.885  -1.931  -2.424  1.00  0.95           C  
ATOM   1410  O   HIS A 103      24.966  -1.589  -2.898  1.00  0.95           O  
ATOM   1411  CB  HIS A 103      23.641  -0.669  -0.350  1.00  0.95           C  
ATOM   1412  CG  HIS A 103      23.157   0.527   0.398  1.00  0.95           C  
ATOM   1413  ND1 HIS A 103      22.056   0.484   1.183  1.00  0.95           N  
ATOM   1414  CD2 HIS A 103      23.636   1.783   0.485  1.00  0.95           C  
ATOM   1415  CE1 HIS A 103      21.854   1.658   1.735  1.00  0.95           C  
ATOM   1416  NE2 HIS A 103      22.798   2.482   1.319  1.00  0.95           N  
ATOM   1417  H   HIS A 103      21.198  -1.527  -0.662  1.00  0.95           H  
ATOM   1418  HA  HIS A 103      23.022   0.006  -2.289  1.00  0.95           H  
ATOM   1419 1HB  HIS A 103      23.467  -1.543   0.288  1.00  0.95           H  
ATOM   1420 2HB  HIS A 103      24.719  -0.575  -0.475  1.00  0.95           H  
ATOM   1421  HD1 HIS A 103      21.502  -0.356   1.319  1.00  0.95           H  
ATOM   1422  HD2 HIS A 103      24.497   2.272   0.034  1.00  0.95           H  
ATOM   1423  HE1 HIS A 103      21.006   1.816   2.403  1.00  0.95           H  
ATOM   1424  N   ALA A 104      23.458  -3.186  -2.456  1.00  0.99           N  
ATOM   1425  CA  ALA A 104      24.195  -4.274  -3.093  1.00  0.99           C  
ATOM   1426  C   ALA A 104      24.400  -4.042  -4.593  1.00  0.99           C  
ATOM   1427  O   ALA A 104      25.296  -4.640  -5.192  1.00  0.99           O  
ATOM   1428  CB  ALA A 104      23.471  -5.590  -2.902  1.00  0.99           C  
ATOM   1429  H   ALA A 104      22.565  -3.387  -2.029  1.00  0.99           H  
ATOM   1430  HA  ALA A 104      25.176  -4.333  -2.622  1.00  0.99           H  
ATOM   1431 1HB  ALA A 104      24.050  -6.390  -3.356  1.00  0.99           H  
ATOM   1432 2HB  ALA A 104      23.342  -5.789  -1.857  1.00  0.99           H  
ATOM   1433 3HB  ALA A 104      22.501  -5.535  -3.371  1.00  0.99           H  
ATOM   1434  N   PHE A 105      23.536  -3.233  -5.212  1.00  1.03           N  
ATOM   1435  CA  PHE A 105      23.611  -3.006  -6.647  1.00  1.03           C  
ATOM   1436  C   PHE A 105      24.065  -1.616  -7.075  1.00  1.03           C  
ATOM   1437  O   PHE A 105      23.772  -0.607  -6.437  1.00  1.03           O  
ATOM   1438  CB  PHE A 105      22.264  -3.345  -7.268  1.00  1.03           C  
ATOM   1439  CG  PHE A 105      22.045  -4.796  -7.274  1.00  1.03           C  
ATOM   1440  CD1 PHE A 105      21.542  -5.424  -6.183  1.00  1.03           C  
ATOM   1441  CD2 PHE A 105      22.378  -5.549  -8.386  1.00  1.03           C  
ATOM   1442  CE1 PHE A 105      21.384  -6.775  -6.181  1.00  1.03           C  
ATOM   1443  CE2 PHE A 105      22.207  -6.908  -8.378  1.00  1.03           C  
ATOM   1444  CZ  PHE A 105      21.714  -7.509  -7.266  1.00  1.03           C  
ATOM   1445  H   PHE A 105      22.822  -2.735  -4.678  1.00  1.03           H  
ATOM   1446  HA  PHE A 105      24.333  -3.714  -7.052  1.00  1.03           H  
ATOM   1447 1HB  PHE A 105      21.462  -2.872  -6.697  1.00  1.03           H  
ATOM   1448 2HB  PHE A 105      22.216  -2.971  -8.282  1.00  1.03           H  
ATOM   1449  HD1 PHE A 105      21.285  -4.831  -5.310  1.00  1.03           H  
ATOM   1450  HD2 PHE A 105      22.787  -5.052  -9.267  1.00  1.03           H  
ATOM   1451  HE1 PHE A 105      21.006  -7.273  -5.313  1.00  1.03           H  
ATOM   1452  HE2 PHE A 105      22.472  -7.508  -9.244  1.00  1.03           H  
ATOM   1453  HZ  PHE A 105      21.586  -8.582  -7.242  1.00  1.03           H  
ATOM   1454  N   ASP A 106      24.770  -1.580  -8.210  1.00  1.06           N  
ATOM   1455  CA  ASP A 106      25.215  -0.334  -8.829  1.00  1.06           C  
ATOM   1456  C   ASP A 106      24.017   0.537  -9.078  1.00  1.06           C  
ATOM   1457  O   ASP A 106      22.931   0.017  -9.311  1.00  1.06           O  
ATOM   1458  CB  ASP A 106      25.916  -0.565 -10.174  1.00  1.06           C  
ATOM   1459  CG  ASP A 106      26.586   0.723 -10.725  1.00  1.06           C  
ATOM   1460  OD1 ASP A 106      27.712   0.978 -10.363  1.00  1.06           O  
ATOM   1461  OD2 ASP A 106      25.933   1.470 -11.448  1.00  1.06           O  
ATOM   1462  H   ASP A 106      24.994  -2.455  -8.663  1.00  1.06           H  
ATOM   1463  HA  ASP A 106      25.891   0.184  -8.146  1.00  1.06           H  
ATOM   1464 1HB  ASP A 106      26.678  -1.335 -10.063  1.00  1.06           H  
ATOM   1465 2HB  ASP A 106      25.190  -0.922 -10.905  1.00  1.06           H  
ATOM   1466  N   GLU A 107      24.221   1.845  -9.102  1.00  1.06           N  
ATOM   1467  CA  GLU A 107      23.159   2.811  -9.362  1.00  1.06           C  
ATOM   1468  C   GLU A 107      22.369   2.437 -10.626  1.00  1.06           C  
ATOM   1469  O   GLU A 107      21.130   2.541 -10.662  1.00  1.06           O  
ATOM   1470  CB  GLU A 107      23.799   4.195  -9.525  1.00  1.06           C  
ATOM   1471  CG  GLU A 107      22.833   5.363  -9.589  1.00  1.06           C  
ATOM   1472  CD  GLU A 107      23.543   6.717  -9.550  1.00  1.06           C  
ATOM   1473  OE1 GLU A 107      24.101   7.106 -10.546  1.00  1.06           O  
ATOM   1474  OE2 GLU A 107      23.565   7.334  -8.489  1.00  1.06           O  
ATOM   1475  H   GLU A 107      25.157   2.188  -8.928  1.00  1.06           H  
ATOM   1476  HA  GLU A 107      22.484   2.825  -8.507  1.00  1.06           H  
ATOM   1477 1HB  GLU A 107      24.499   4.362  -8.729  1.00  1.06           H  
ATOM   1478 2HB  GLU A 107      24.374   4.205 -10.453  1.00  1.06           H  
ATOM   1479 1HG  GLU A 107      22.263   5.292 -10.514  1.00  1.06           H  
ATOM   1480 2HG  GLU A 107      22.140   5.292  -8.771  1.00  1.06           H  
ATOM   1481  N   ALA A 108      23.099   1.951 -11.645  1.00  1.04           N  
ATOM   1482  CA  ALA A 108      22.553   1.558 -12.937  1.00  1.04           C  
ATOM   1483  C   ALA A 108      21.497   0.464 -12.812  1.00  1.04           C  
ATOM   1484  O   ALA A 108      20.616   0.353 -13.666  1.00  1.04           O  
ATOM   1485  CB  ALA A 108      23.674   1.069 -13.838  1.00  1.04           C  
ATOM   1486  H   ALA A 108      24.116   1.857 -11.517  1.00  1.04           H  
ATOM   1487  HA  ALA A 108      22.085   2.434 -13.383  1.00  1.04           H  
ATOM   1488 1HB  ALA A 108      23.271   0.805 -14.812  1.00  1.04           H  
ATOM   1489 2HB  ALA A 108      24.418   1.859 -13.947  1.00  1.04           H  
ATOM   1490 3HB  ALA A 108      24.142   0.196 -13.383  1.00  1.04           H  
ATOM   1491  N   GLN A 109      21.634  -0.392 -11.800  1.00  1.01           N  
ATOM   1492  CA  GLN A 109      20.713  -1.492 -11.576  1.00  1.01           C  
ATOM   1493  C   GLN A 109      19.818  -1.225 -10.372  1.00  1.01           C  
ATOM   1494  O   GLN A 109      18.721  -1.774 -10.286  1.00  1.01           O  
ATOM   1495  CB  GLN A 109      21.473  -2.802 -11.392  1.00  1.01           C  
ATOM   1496  CG  GLN A 109      22.301  -3.222 -12.594  1.00  1.01           C  
ATOM   1497  CD  GLN A 109      21.436  -3.511 -13.807  1.00  1.01           C  
ATOM   1498  OE1 GLN A 109      20.528  -4.339 -13.738  1.00  1.01           O  
ATOM   1499  NE2 GLN A 109      21.709  -2.834 -14.917  1.00  1.01           N  
ATOM   1500  H   GLN A 109      22.367  -0.239 -11.116  1.00  1.01           H  
ATOM   1501  HA  GLN A 109      20.073  -1.590 -12.452  1.00  1.01           H  
ATOM   1502 1HB  GLN A 109      22.158  -2.690 -10.556  1.00  1.01           H  
ATOM   1503 2HB  GLN A 109      20.777  -3.603 -11.145  1.00  1.01           H  
ATOM   1504 1HG  GLN A 109      22.991  -2.417 -12.846  1.00  1.01           H  
ATOM   1505 2HG  GLN A 109      22.855  -4.127 -12.342  1.00  1.01           H  
ATOM   1506 1HE2 GLN A 109      21.164  -2.986 -15.743  1.00  1.01           H  
ATOM   1507 2HE2 GLN A 109      22.451  -2.165 -14.929  1.00  1.01           H  
ATOM   1508  N   ALA A 110      20.267  -0.366  -9.450  1.00  0.96           N  
ATOM   1509  CA  ALA A 110      19.521  -0.086  -8.227  1.00  0.96           C  
ATOM   1510  C   ALA A 110      18.154   0.441  -8.575  1.00  0.96           C  
ATOM   1511  O   ALA A 110      17.154   0.090  -7.944  1.00  0.96           O  
ATOM   1512  CB  ALA A 110      20.248   0.937  -7.367  1.00  0.96           C  
ATOM   1513  H   ALA A 110      21.172   0.069  -9.573  1.00  0.96           H  
ATOM   1514  HA  ALA A 110      19.411  -1.017  -7.670  1.00  0.96           H  
ATOM   1515 1HB  ALA A 110      19.679   1.122  -6.456  1.00  0.96           H  
ATOM   1516 2HB  ALA A 110      21.241   0.552  -7.108  1.00  0.96           H  
ATOM   1517 3HB  ALA A 110      20.352   1.866  -7.925  1.00  0.96           H  
ATOM   1518  N   ALA A 111      18.086   1.258  -9.625  1.00  0.91           N  
ATOM   1519  CA  ALA A 111      16.784   1.755 -10.025  1.00  0.91           C  
ATOM   1520  C   ALA A 111      15.866   0.593 -10.419  1.00  0.91           C  
ATOM   1521  O   ALA A 111      14.719   0.523  -9.983  1.00  0.91           O  
ATOM   1522  CB  ALA A 111      16.932   2.700 -11.200  1.00  0.91           C  
ATOM   1523  H   ALA A 111      18.946   1.545 -10.105  1.00  0.91           H  
ATOM   1524  HA  ALA A 111      16.339   2.282  -9.180  1.00  0.91           H  
ATOM   1525 1HB  ALA A 111      15.963   3.082 -11.497  1.00  0.91           H  
ATOM   1526 2HB  ALA A 111      17.567   3.526 -10.923  1.00  0.91           H  
ATOM   1527 3HB  ALA A 111      17.379   2.168 -12.037  1.00  0.91           H  
ATOM   1528  N   ALA A 112      16.389  -0.352 -11.209  1.00  0.86           N  
ATOM   1529  CA  ALA A 112      15.602  -1.499 -11.667  1.00  0.86           C  
ATOM   1530  C   ALA A 112      15.180  -2.374 -10.507  1.00  0.86           C  
ATOM   1531  O   ALA A 112      14.057  -2.884 -10.463  1.00  0.86           O  
ATOM   1532  CB  ALA A 112      16.393  -2.331 -12.664  1.00  0.86           C  
ATOM   1533  H   ALA A 112      17.356  -0.274 -11.497  1.00  0.86           H  
ATOM   1534  HA  ALA A 112      14.701  -1.119 -12.151  1.00  0.86           H  
ATOM   1535 1HB  ALA A 112      15.781  -3.164 -13.009  1.00  0.86           H  
ATOM   1536 2HB  ALA A 112      16.675  -1.710 -13.512  1.00  0.86           H  
ATOM   1537 3HB  ALA A 112      17.293  -2.718 -12.184  1.00  0.86           H  
ATOM   1538  N   VAL A 113      16.080  -2.530  -9.542  1.00  0.83           N  
ATOM   1539  CA  VAL A 113      15.792  -3.359  -8.391  1.00  0.83           C  
ATOM   1540  C   VAL A 113      14.639  -2.774  -7.604  1.00  0.83           C  
ATOM   1541  O   VAL A 113      13.683  -3.478  -7.263  1.00  0.83           O  
ATOM   1542  CB  VAL A 113      17.045  -3.522  -7.524  1.00  0.83           C  
ATOM   1543  CG1 VAL A 113      16.686  -4.168  -6.283  1.00  0.83           C  
ATOM   1544  CG2 VAL A 113      18.094  -4.394  -8.248  1.00  0.83           C  
ATOM   1545  H   VAL A 113      16.992  -2.085  -9.634  1.00  0.83           H  
ATOM   1546  HA  VAL A 113      15.511  -4.339  -8.718  1.00  0.83           H  
ATOM   1547  HB  VAL A 113      17.457  -2.540  -7.299  1.00  0.83           H  
ATOM   1548 1HG1 VAL A 113      17.562  -4.266  -5.682  1.00  0.83           H  
ATOM   1549 2HG1 VAL A 113      15.957  -3.556  -5.770  1.00  0.83           H  
ATOM   1550 3HG1 VAL A 113      16.266  -5.150  -6.495  1.00  0.83           H  
ATOM   1551 1HG2 VAL A 113      18.973  -4.501  -7.615  1.00  0.83           H  
ATOM   1552 2HG2 VAL A 113      17.673  -5.374  -8.452  1.00  0.83           H  
ATOM   1553 3HG2 VAL A 113      18.379  -3.928  -9.183  1.00  0.83           H  
ATOM   1554  N   ALA A 114      14.704  -1.475  -7.337  1.00  0.80           N  
ATOM   1555  CA  ALA A 114      13.636  -0.808  -6.621  1.00  0.80           C  
ATOM   1556  C   ALA A 114      12.317  -0.842  -7.399  1.00  0.80           C  
ATOM   1557  O   ALA A 114      11.251  -1.068  -6.812  1.00  0.80           O  
ATOM   1558  CB  ALA A 114      14.040   0.613  -6.340  1.00  0.80           C  
ATOM   1559  H   ALA A 114      15.519  -0.937  -7.641  1.00  0.80           H  
ATOM   1560  HA  ALA A 114      13.486  -1.331  -5.680  1.00  0.80           H  
ATOM   1561 1HB  ALA A 114      13.273   1.106  -5.779  1.00  0.80           H  
ATOM   1562 2HB  ALA A 114      14.967   0.612  -5.769  1.00  0.80           H  
ATOM   1563 3HB  ALA A 114      14.198   1.136  -7.284  1.00  0.80           H  
ATOM   1564  N   GLU A 115      12.379  -0.667  -8.733  1.00  0.78           N  
ATOM   1565  CA  GLU A 115      11.155  -0.657  -9.532  1.00  0.78           C  
ATOM   1566  C   GLU A 115      10.464  -2.003  -9.385  1.00  0.78           C  
ATOM   1567  O   GLU A 115       9.273  -2.088  -9.066  1.00  0.78           O  
ATOM   1568  CB  GLU A 115      11.452  -0.437 -11.042  1.00  0.78           C  
ATOM   1569  CG  GLU A 115      10.196  -0.259 -11.946  1.00  0.78           C  
ATOM   1570  CD  GLU A 115      10.500  -0.200 -13.463  1.00  0.78           C  
ATOM   1571  OE1 GLU A 115      11.631  -0.393 -13.839  1.00  0.78           O  
ATOM   1572  OE2 GLU A 115       9.597   0.031 -14.236  1.00  0.78           O  
ATOM   1573  H   GLU A 115      13.275  -0.487  -9.186  1.00  0.78           H  
ATOM   1574  HA  GLU A 115      10.502   0.129  -9.160  1.00  0.78           H  
ATOM   1575 1HB  GLU A 115      12.076   0.439 -11.167  1.00  0.78           H  
ATOM   1576 2HB  GLU A 115      12.017  -1.287 -11.425  1.00  0.78           H  
ATOM   1577 1HG  GLU A 115       9.524  -1.078 -11.750  1.00  0.78           H  
ATOM   1578 2HG  GLU A 115       9.694   0.663 -11.663  1.00  0.78           H  
ATOM   1579  N   ALA A 116      11.237  -3.071  -9.612  1.00  0.77           N  
ATOM   1580  CA  ALA A 116      10.718  -4.426  -9.570  1.00  0.77           C  
ATOM   1581  C   ALA A 116      10.184  -4.803  -8.205  1.00  0.77           C  
ATOM   1582  O   ALA A 116       9.134  -5.444  -8.110  1.00  0.77           O  
ATOM   1583  CB  ALA A 116      11.795  -5.399  -9.961  1.00  0.77           C  
ATOM   1584  H   ALA A 116      12.222  -2.933  -9.845  1.00  0.77           H  
ATOM   1585  HA  ALA A 116       9.899  -4.492 -10.284  1.00  0.77           H  
ATOM   1586 1HB  ALA A 116      11.396  -6.410  -9.958  1.00  0.77           H  
ATOM   1587 2HB  ALA A 116      12.167  -5.156 -10.950  1.00  0.77           H  
ATOM   1588 3HB  ALA A 116      12.608  -5.321  -9.237  1.00  0.77           H  
ATOM   1589  N   PHE A 117      10.869  -4.398  -7.130  1.00  0.76           N  
ATOM   1590  CA  PHE A 117      10.341  -4.744  -5.824  1.00  0.76           C  
ATOM   1591  C   PHE A 117       9.019  -4.079  -5.582  1.00  0.76           C  
ATOM   1592  O   PHE A 117       8.078  -4.721  -5.124  1.00  0.76           O  
ATOM   1593  CB  PHE A 117      11.273  -4.320  -4.706  1.00  0.76           C  
ATOM   1594  CG  PHE A 117      12.357  -5.237  -4.389  1.00  0.76           C  
ATOM   1595  CD1 PHE A 117      12.087  -6.550  -4.067  1.00  0.76           C  
ATOM   1596  CD2 PHE A 117      13.643  -4.800  -4.358  1.00  0.76           C  
ATOM   1597  CE1 PHE A 117      13.102  -7.402  -3.740  1.00  0.76           C  
ATOM   1598  CE2 PHE A 117      14.652  -5.644  -4.022  1.00  0.76           C  
ATOM   1599  CZ  PHE A 117      14.389  -6.950  -3.714  1.00  0.76           C  
ATOM   1600  H   PHE A 117      11.748  -3.884  -7.218  1.00  0.76           H  
ATOM   1601  HA  PHE A 117      10.195  -5.817  -5.775  1.00  0.76           H  
ATOM   1602 1HB  PHE A 117      11.719  -3.373  -4.998  1.00  0.76           H  
ATOM   1603 2HB  PHE A 117      10.704  -4.146  -3.810  1.00  0.76           H  
ATOM   1604  HD1 PHE A 117      11.052  -6.905  -4.078  1.00  0.76           H  
ATOM   1605  HD2 PHE A 117      13.857  -3.761  -4.601  1.00  0.76           H  
ATOM   1606  HE1 PHE A 117      12.879  -8.431  -3.496  1.00  0.76           H  
ATOM   1607  HE2 PHE A 117      15.657  -5.268  -3.999  1.00  0.76           H  
ATOM   1608  HZ  PHE A 117      15.197  -7.620  -3.446  1.00  0.76           H  
ATOM   1609  N   ALA A 118       8.913  -2.807  -5.947  1.00  0.76           N  
ATOM   1610  CA  ALA A 118       7.675  -2.096  -5.723  1.00  0.76           C  
ATOM   1611  C   ALA A 118       6.525  -2.708  -6.503  1.00  0.76           C  
ATOM   1612  O   ALA A 118       5.423  -2.877  -5.970  1.00  0.76           O  
ATOM   1613  CB  ALA A 118       7.861  -0.660  -6.096  1.00  0.76           C  
ATOM   1614  H   ALA A 118       9.711  -2.312  -6.354  1.00  0.76           H  
ATOM   1615  HA  ALA A 118       7.437  -2.167  -4.672  1.00  0.76           H  
ATOM   1616 1HB  ALA A 118       6.949  -0.094  -5.915  1.00  0.76           H  
ATOM   1617 2HB  ALA A 118       8.657  -0.269  -5.502  1.00  0.76           H  
ATOM   1618 3HB  ALA A 118       8.129  -0.612  -7.134  1.00  0.76           H  
ATOM   1619  N   ILE A 119       6.785  -3.116  -7.740  1.00  0.77           N  
ATOM   1620  CA  ILE A 119       5.731  -3.708  -8.540  1.00  0.77           C  
ATOM   1621  C   ILE A 119       5.310  -5.038  -7.949  1.00  0.77           C  
ATOM   1622  O   ILE A 119       4.112  -5.316  -7.822  1.00  0.77           O  
ATOM   1623  CB  ILE A 119       6.156  -3.871  -9.998  1.00  0.77           C  
ATOM   1624  CG1 ILE A 119       6.335  -2.490 -10.591  1.00  0.77           C  
ATOM   1625  CG2 ILE A 119       5.094  -4.660 -10.755  1.00  0.77           C  
ATOM   1626  CD1 ILE A 119       7.010  -2.488 -11.889  1.00  0.77           C  
ATOM   1627  H   ILE A 119       7.714  -2.968  -8.143  1.00  0.77           H  
ATOM   1628  HA  ILE A 119       4.876  -3.043  -8.523  1.00  0.77           H  
ATOM   1629  HB  ILE A 119       7.120  -4.386 -10.045  1.00  0.77           H  
ATOM   1630 1HG1 ILE A 119       5.360  -2.011 -10.696  1.00  0.77           H  
ATOM   1631 2HG1 ILE A 119       6.930  -1.912  -9.911  1.00  0.77           H  
ATOM   1632 1HG2 ILE A 119       5.394  -4.766 -11.797  1.00  0.77           H  
ATOM   1633 2HG2 ILE A 119       4.984  -5.646 -10.305  1.00  0.77           H  
ATOM   1634 3HG2 ILE A 119       4.142  -4.130 -10.701  1.00  0.77           H  
ATOM   1635 1HD1 ILE A 119       7.123  -1.466 -12.229  1.00  0.77           H  
ATOM   1636 2HD1 ILE A 119       7.992  -2.942 -11.776  1.00  0.77           H  
ATOM   1637 3HD1 ILE A 119       6.426  -3.051 -12.614  1.00  0.77           H  
ATOM   1638  N   ALA A 120       6.295  -5.866  -7.588  1.00  0.78           N  
ATOM   1639  CA  ALA A 120       6.032  -7.162  -6.988  1.00  0.78           C  
ATOM   1640  C   ALA A 120       5.268  -7.026  -5.668  1.00  0.78           C  
ATOM   1641  O   ALA A 120       4.344  -7.796  -5.396  1.00  0.78           O  
ATOM   1642  CB  ALA A 120       7.347  -7.883  -6.761  1.00  0.78           C  
ATOM   1643  H   ALA A 120       7.267  -5.585  -7.726  1.00  0.78           H  
ATOM   1644  HA  ALA A 120       5.418  -7.739  -7.677  1.00  0.78           H  
ATOM   1645 1HB  ALA A 120       7.155  -8.846  -6.337  1.00  0.78           H  
ATOM   1646 2HB  ALA A 120       7.875  -7.997  -7.707  1.00  0.78           H  
ATOM   1647 3HB  ALA A 120       7.961  -7.302  -6.072  1.00  0.78           H  
ATOM   1648  N   PHE A 121       5.609  -6.012  -4.862  1.00  0.80           N  
ATOM   1649  CA  PHE A 121       4.925  -5.781  -3.594  1.00  0.80           C  
ATOM   1650  C   PHE A 121       3.483  -5.374  -3.849  1.00  0.80           C  
ATOM   1651  O   PHE A 121       2.545  -5.846  -3.192  1.00  0.80           O  
ATOM   1652  CB  PHE A 121       5.588  -4.632  -2.839  1.00  0.80           C  
ATOM   1653  CG  PHE A 121       6.928  -4.906  -2.214  1.00  0.80           C  
ATOM   1654  CD1 PHE A 121       7.854  -3.891  -2.093  1.00  0.80           C  
ATOM   1655  CD2 PHE A 121       7.263  -6.152  -1.755  1.00  0.80           C  
ATOM   1656  CE1 PHE A 121       9.070  -4.118  -1.530  1.00  0.80           C  
ATOM   1657  CE2 PHE A 121       8.499  -6.393  -1.182  1.00  0.80           C  
ATOM   1658  CZ  PHE A 121       9.399  -5.363  -1.073  1.00  0.80           C  
ATOM   1659  H   PHE A 121       6.386  -5.406  -5.118  1.00  0.80           H  
ATOM   1660  HA  PHE A 121       4.944  -6.691  -3.000  1.00  0.80           H  
ATOM   1661 1HB  PHE A 121       5.725  -3.826  -3.541  1.00  0.80           H  
ATOM   1662 2HB  PHE A 121       4.912  -4.271  -2.079  1.00  0.80           H  
ATOM   1663  HD1 PHE A 121       7.608  -2.903  -2.450  1.00  0.80           H  
ATOM   1664  HD2 PHE A 121       6.534  -6.940  -1.852  1.00  0.80           H  
ATOM   1665  HE1 PHE A 121       9.772  -3.308  -1.451  1.00  0.80           H  
ATOM   1666  HE2 PHE A 121       8.761  -7.390  -0.820  1.00  0.80           H  
ATOM   1667  HZ  PHE A 121      10.366  -5.532  -0.631  1.00  0.80           H  
ATOM   1668  N   GLY A 122       3.317  -4.501  -4.842  1.00  0.82           N  
ATOM   1669  CA  GLY A 122       2.032  -3.970  -5.242  1.00  0.82           C  
ATOM   1670  C   GLY A 122       1.097  -5.076  -5.682  1.00  0.82           C  
ATOM   1671  O   GLY A 122      -0.029  -5.179  -5.196  1.00  0.82           O  
ATOM   1672  H   GLY A 122       4.137  -4.154  -5.338  1.00  0.82           H  
ATOM   1673 1HA  GLY A 122       1.591  -3.409  -4.420  1.00  0.82           H  
ATOM   1674 2HA  GLY A 122       2.189  -3.279  -6.064  1.00  0.82           H  
ATOM   1675  N   ASN A 123       1.553  -5.890  -6.631  1.00  0.86           N  
ATOM   1676  CA  ASN A 123       0.734  -6.971  -7.145  1.00  0.86           C  
ATOM   1677  C   ASN A 123       0.480  -8.085  -6.127  1.00  0.86           C  
ATOM   1678  O   ASN A 123      -0.650  -8.562  -6.013  1.00  0.86           O  
ATOM   1679  CB  ASN A 123       1.343  -7.503  -8.429  1.00  0.86           C  
ATOM   1680  CG  ASN A 123       1.093  -6.554  -9.602  1.00  0.86           C  
ATOM   1681  OD1 ASN A 123       0.170  -5.727  -9.543  1.00  0.86           O  
ATOM   1682  ND2 ASN A 123       1.865  -6.672 -10.657  1.00  0.86           N  
ATOM   1683  H   ASN A 123       2.493  -5.747  -7.000  1.00  0.86           H  
ATOM   1684  HA  ASN A 123      -0.241  -6.555  -7.397  1.00  0.86           H  
ATOM   1685 1HB  ASN A 123       2.423  -7.622  -8.293  1.00  0.86           H  
ATOM   1686 2HB  ASN A 123       0.926  -8.480  -8.661  1.00  0.86           H  
ATOM   1687 1HD2 ASN A 123       1.693  -6.078 -11.471  1.00  0.86           H  
ATOM   1688 2HD2 ASN A 123       2.597  -7.351 -10.673  1.00  0.86           H  
ATOM   1689  N   ALA A 124       1.489  -8.471  -5.336  1.00  0.90           N  
ATOM   1690  CA  ALA A 124       1.308  -9.536  -4.345  1.00  0.90           C  
ATOM   1691  C   ALA A 124       0.235  -9.171  -3.326  1.00  0.90           C  
ATOM   1692  O   ALA A 124      -0.491 -10.047  -2.841  1.00  0.90           O  
ATOM   1693  CB  ALA A 124       2.611  -9.825  -3.628  1.00  0.90           C  
ATOM   1694  H   ALA A 124       2.416  -8.054  -5.429  1.00  0.90           H  
ATOM   1695  HA  ALA A 124       0.986 -10.433  -4.871  1.00  0.90           H  
ATOM   1696 1HB  ALA A 124       2.472 -10.632  -2.913  1.00  0.90           H  
ATOM   1697 2HB  ALA A 124       3.370 -10.111  -4.356  1.00  0.90           H  
ATOM   1698 3HB  ALA A 124       2.927  -8.923  -3.109  1.00  0.90           H  
ATOM   1699  N   ALA A 125       0.148  -7.875  -3.007  1.00  0.95           N  
ATOM   1700  CA  ALA A 125      -0.796  -7.339  -2.038  1.00  0.95           C  
ATOM   1701  C   ALA A 125      -2.199  -7.118  -2.613  1.00  0.95           C  
ATOM   1702  O   ALA A 125      -3.104  -6.686  -1.895  1.00  0.95           O  
ATOM   1703  CB  ALA A 125      -0.252  -6.023  -1.499  1.00  0.95           C  
ATOM   1704  H   ALA A 125       0.803  -7.213  -3.429  1.00  0.95           H  
ATOM   1705  HA  ALA A 125      -0.886  -8.055  -1.230  1.00  0.95           H  
ATOM   1706 1HB  ALA A 125      -0.929  -5.626  -0.749  1.00  0.95           H  
ATOM   1707 2HB  ALA A 125       0.723  -6.170  -1.058  1.00  0.95           H  
ATOM   1708 3HB  ALA A 125      -0.165  -5.312  -2.325  1.00  0.95           H  
ATOM   1709  N   TYR A 126      -2.403  -7.352  -3.903  1.00  1.02           N  
ATOM   1710  CA  TYR A 126      -3.726  -7.123  -4.461  1.00  1.02           C  
ATOM   1711  C   TYR A 126      -4.734  -8.120  -3.880  1.00  1.02           C  
ATOM   1712  O   TYR A 126      -4.467  -9.324  -3.822  1.00  1.02           O  
ATOM   1713  CB  TYR A 126      -3.692  -7.204  -5.987  1.00  1.02           C  
ATOM   1714  CG  TYR A 126      -5.033  -6.906  -6.624  1.00  1.02           C  
ATOM   1715  CD1 TYR A 126      -5.456  -5.592  -6.747  1.00  1.02           C  
ATOM   1716  CD2 TYR A 126      -5.842  -7.939  -7.067  1.00  1.02           C  
ATOM   1717  CE1 TYR A 126      -6.682  -5.312  -7.305  1.00  1.02           C  
ATOM   1718  CE2 TYR A 126      -7.065  -7.658  -7.627  1.00  1.02           C  
ATOM   1719  CZ  TYR A 126      -7.490  -6.350  -7.742  1.00  1.02           C  
ATOM   1720  OH  TYR A 126      -8.726  -6.076  -8.292  1.00  1.02           O  
ATOM   1721  H   TYR A 126      -1.662  -7.713  -4.504  1.00  1.02           H  
ATOM   1722  HA  TYR A 126      -4.047  -6.121  -4.178  1.00  1.02           H  
ATOM   1723 1HB  TYR A 126      -2.952  -6.497  -6.377  1.00  1.02           H  
ATOM   1724 2HB  TYR A 126      -3.379  -8.203  -6.288  1.00  1.02           H  
ATOM   1725  HD1 TYR A 126      -4.820  -4.777  -6.398  1.00  1.02           H  
ATOM   1726  HD2 TYR A 126      -5.510  -8.972  -6.968  1.00  1.02           H  
ATOM   1727  HE1 TYR A 126      -7.014  -4.275  -7.400  1.00  1.02           H  
ATOM   1728  HE2 TYR A 126      -7.704  -8.470  -7.971  1.00  1.02           H  
ATOM   1729  HH  TYR A 126      -8.984  -5.148  -8.048  1.00  1.02           H  
ATOM   1730  N   ARG A 127      -5.896  -7.625  -3.445  1.00  1.12           N  
ATOM   1731  CA  ARG A 127      -6.934  -8.508  -2.895  1.00  1.12           C  
ATOM   1732  C   ARG A 127      -8.331  -8.322  -3.495  1.00  1.12           C  
ATOM   1733  O   ARG A 127      -9.162  -9.234  -3.442  1.00  1.12           O  
ATOM   1734  CB  ARG A 127      -7.052  -8.335  -1.385  1.00  1.12           C  
ATOM   1735  CG  ARG A 127      -5.857  -8.760  -0.578  1.00  1.12           C  
ATOM   1736  CD  ARG A 127      -5.710 -10.221  -0.640  1.00  1.12           C  
ATOM   1737  NE  ARG A 127      -4.605 -10.703   0.128  1.00  1.12           N  
ATOM   1738  CZ  ARG A 127      -3.328 -10.825  -0.338  1.00  1.12           C  
ATOM   1739  NH1 ARG A 127      -3.013 -10.458  -1.572  1.00  1.12           N  
ATOM   1740  NH2 ARG A 127      -2.385 -11.319   0.440  1.00  1.12           N  
ATOM   1741  H   ARG A 127      -6.039  -6.630  -3.487  1.00  1.12           H  
ATOM   1742  HA  ARG A 127      -6.629  -9.535  -3.086  1.00  1.12           H  
ATOM   1743 1HB  ARG A 127      -7.267  -7.294  -1.146  1.00  1.12           H  
ATOM   1744 2HB  ARG A 127      -7.898  -8.924  -1.025  1.00  1.12           H  
ATOM   1745 1HG  ARG A 127      -4.952  -8.299  -0.957  1.00  1.12           H  
ATOM   1746 2HG  ARG A 127      -6.011  -8.476   0.456  1.00  1.12           H  
ATOM   1747 1HD  ARG A 127      -6.619 -10.689  -0.246  1.00  1.12           H  
ATOM   1748 2HD  ARG A 127      -5.561 -10.525  -1.673  1.00  1.12           H  
ATOM   1749  HE  ARG A 127      -4.832 -10.997   1.095  1.00  1.12           H  
ATOM   1750 1HH1 ARG A 127      -3.710 -10.073  -2.221  1.00  1.12           H  
ATOM   1751 2HH1 ARG A 127      -2.046 -10.535  -1.912  1.00  1.12           H  
ATOM   1752 1HH2 ARG A 127      -2.607 -11.609   1.382  1.00  1.12           H  
ATOM   1753 2HH2 ARG A 127      -1.445 -11.421   0.081  1.00  1.12           H  
ATOM   1754  N   PHE A 128      -8.609  -7.122  -4.000  1.00  1.25           N  
ATOM   1755  CA  PHE A 128      -9.909  -6.657  -4.534  1.00  1.25           C  
ATOM   1756  C   PHE A 128     -11.064  -6.563  -3.522  1.00  1.25           C  
ATOM   1757  O   PHE A 128     -11.817  -5.596  -3.535  1.00  1.25           O  
ATOM   1758  CB  PHE A 128     -10.348  -7.571  -5.685  1.00  1.25           C  
ATOM   1759  CG  PHE A 128     -11.649  -7.244  -6.311  1.00  1.25           C  
ATOM   1760  CD1 PHE A 128     -11.831  -6.075  -7.022  1.00  1.25           C  
ATOM   1761  CD2 PHE A 128     -12.678  -8.152  -6.253  1.00  1.25           C  
ATOM   1762  CE1 PHE A 128     -13.031  -5.815  -7.643  1.00  1.25           C  
ATOM   1763  CE2 PHE A 128     -13.854  -7.901  -6.877  1.00  1.25           C  
ATOM   1764  CZ  PHE A 128     -14.031  -6.732  -7.569  1.00  1.25           C  
ATOM   1765  H   PHE A 128      -7.863  -6.451  -4.017  1.00  1.25           H  
ATOM   1766  HA  PHE A 128      -9.750  -5.658  -4.949  1.00  1.25           H  
ATOM   1767 1HB  PHE A 128      -9.612  -7.561  -6.449  1.00  1.25           H  
ATOM   1768 2HB  PHE A 128     -10.423  -8.591  -5.345  1.00  1.25           H  
ATOM   1769  HD1 PHE A 128     -11.012  -5.358  -7.082  1.00  1.25           H  
ATOM   1770  HD2 PHE A 128     -12.536  -9.086  -5.712  1.00  1.25           H  
ATOM   1771  HE1 PHE A 128     -13.174  -4.890  -8.205  1.00  1.25           H  
ATOM   1772  HE2 PHE A 128     -14.644  -8.626  -6.834  1.00  1.25           H  
ATOM   1773  HZ  PHE A 128     -14.965  -6.548  -8.063  1.00  1.25           H  
ATOM   1774  N   ASP A 129     -11.212  -7.560  -2.650  1.00  1.45           N  
ATOM   1775  CA  ASP A 129     -12.152  -7.644  -1.506  1.00  1.45           C  
ATOM   1776  C   ASP A 129     -13.670  -7.441  -1.756  1.00  1.45           C  
ATOM   1777  O   ASP A 129     -14.491  -7.879  -0.952  1.00  1.45           O  
ATOM   1778  CB  ASP A 129     -11.766  -6.604  -0.447  1.00  1.45           C  
ATOM   1779  CG  ASP A 129     -10.413  -6.846   0.217  1.00  1.45           C  
ATOM   1780  OD1 ASP A 129      -9.894  -7.916   0.088  1.00  1.45           O  
ATOM   1781  OD2 ASP A 129      -9.914  -5.949   0.855  1.00  1.45           O  
ATOM   1782  H   ASP A 129     -10.576  -8.336  -2.784  1.00  1.45           H  
ATOM   1783  HA  ASP A 129     -12.024  -8.636  -1.070  1.00  1.45           H  
ATOM   1784 1HB  ASP A 129     -11.758  -5.612  -0.901  1.00  1.45           H  
ATOM   1785 2HB  ASP A 129     -12.530  -6.591   0.331  1.00  1.45           H  
ATOM   1786  N   ARG A 130     -14.047  -6.802  -2.857  1.00  1.72           N  
ATOM   1787  CA  ARG A 130     -15.391  -6.276  -3.092  1.00  1.72           C  
ATOM   1788  C   ARG A 130     -16.513  -7.289  -2.908  1.00  1.72           C  
ATOM   1789  O   ARG A 130     -17.569  -6.958  -2.370  1.00  1.72           O  
ATOM   1790  CB  ARG A 130     -15.448  -5.697  -4.491  1.00  1.72           C  
ATOM   1791  CG  ARG A 130     -16.670  -4.899  -4.863  1.00  1.72           C  
ATOM   1792  CD  ARG A 130     -16.544  -4.386  -6.271  1.00  1.72           C  
ATOM   1793  NE  ARG A 130     -17.707  -3.636  -6.714  1.00  1.72           N  
ATOM   1794  CZ  ARG A 130     -17.882  -2.309  -6.551  1.00  1.72           C  
ATOM   1795  NH1 ARG A 130     -16.964  -1.578  -5.952  1.00  1.72           N  
ATOM   1796  NH2 ARG A 130     -18.983  -1.752  -6.999  1.00  1.72           N  
ATOM   1797  H   ARG A 130     -13.324  -6.520  -3.497  1.00  1.72           H  
ATOM   1798  HA  ARG A 130     -15.551  -5.463  -2.384  1.00  1.72           H  
ATOM   1799 1HB  ARG A 130     -14.555  -5.099  -4.687  1.00  1.72           H  
ATOM   1800 2HB  ARG A 130     -15.446  -6.518  -5.173  1.00  1.72           H  
ATOM   1801 1HG  ARG A 130     -17.549  -5.523  -4.786  1.00  1.72           H  
ATOM   1802 2HG  ARG A 130     -16.768  -4.046  -4.193  1.00  1.72           H  
ATOM   1803 1HD  ARG A 130     -15.669  -3.742  -6.348  1.00  1.72           H  
ATOM   1804 2HD  ARG A 130     -16.424  -5.223  -6.937  1.00  1.72           H  
ATOM   1805  HE  ARG A 130     -18.456  -4.159  -7.195  1.00  1.72           H  
ATOM   1806 1HH1 ARG A 130     -16.120  -2.011  -5.607  1.00  1.72           H  
ATOM   1807 2HH1 ARG A 130     -17.108  -0.586  -5.835  1.00  1.72           H  
ATOM   1808 1HH2 ARG A 130     -19.678  -2.358  -7.452  1.00  1.72           H  
ATOM   1809 2HH2 ARG A 130     -19.145  -0.767  -6.891  1.00  1.72           H  
ATOM   1810  N   TYR A 131     -16.299  -8.515  -3.374  1.00  2.06           N  
ATOM   1811  CA  TYR A 131     -17.316  -9.551  -3.271  1.00  2.06           C  
ATOM   1812  C   TYR A 131     -16.831 -10.715  -2.413  1.00  2.06           C  
ATOM   1813  O   TYR A 131     -17.328 -11.835  -2.559  1.00  2.06           O  
ATOM   1814  CB  TYR A 131     -17.700 -10.075  -4.655  1.00  2.06           C  
ATOM   1815  CG  TYR A 131     -18.101  -8.999  -5.616  1.00  2.06           C  
ATOM   1816  CD1 TYR A 131     -17.400  -8.881  -6.781  1.00  2.06           C  
ATOM   1817  CD2 TYR A 131     -19.120  -8.110  -5.326  1.00  2.06           C  
ATOM   1818  CE1 TYR A 131     -17.691  -7.902  -7.664  1.00  2.06           C  
ATOM   1819  CE2 TYR A 131     -19.420  -7.105  -6.226  1.00  2.06           C  
ATOM   1820  CZ  TYR A 131     -18.701  -7.003  -7.389  1.00  2.06           C  
ATOM   1821  OH  TYR A 131     -18.962  -5.999  -8.276  1.00  2.06           O  
ATOM   1822  H   TYR A 131     -15.410  -8.729  -3.797  1.00  2.06           H  
ATOM   1823  HA  TYR A 131     -18.200  -9.131  -2.791  1.00  2.06           H  
ATOM   1824 1HB  TYR A 131     -16.856 -10.618  -5.082  1.00  2.06           H  
ATOM   1825 2HB  TYR A 131     -18.529 -10.776  -4.561  1.00  2.06           H  
ATOM   1826  HD1 TYR A 131     -16.599  -9.584  -7.000  1.00  2.06           H  
ATOM   1827  HD2 TYR A 131     -19.676  -8.195  -4.391  1.00  2.06           H  
ATOM   1828  HE1 TYR A 131     -17.118  -7.839  -8.574  1.00  2.06           H  
ATOM   1829  HE2 TYR A 131     -20.215  -6.385  -6.011  1.00  2.06           H  
ATOM   1830  HH  TYR A 131     -19.629  -5.387  -7.908  1.00  2.06           H  
ATOM   1831  N   LYS A 132     -15.833 -10.483  -1.558  1.00  2.41           N  
ATOM   1832  CA  LYS A 132     -15.281 -11.587  -0.779  1.00  2.41           C  
ATOM   1833  C   LYS A 132     -15.527 -11.485   0.718  1.00  2.41           C  
ATOM   1834  O   LYS A 132     -15.010 -10.594   1.390  1.00  2.41           O  
ATOM   1835  CB  LYS A 132     -13.775 -11.677  -1.022  1.00  2.41           C  
ATOM   1836  CG  LYS A 132     -13.389 -12.018  -2.457  1.00  2.41           C  
ATOM   1837  CD  LYS A 132     -11.875 -12.116  -2.620  1.00  2.41           C  
ATOM   1838  CE  LYS A 132     -11.491 -12.457  -4.058  1.00  2.41           C  
ATOM   1839  NZ  LYS A 132     -10.018 -12.574  -4.228  1.00  2.41           N  
ATOM   1840  H   LYS A 132     -15.460  -9.540  -1.435  1.00  2.41           H  
ATOM   1841  HA  LYS A 132     -15.740 -12.512  -1.121  1.00  2.41           H  
ATOM   1842 1HB  LYS A 132     -13.312 -10.724  -0.768  1.00  2.41           H  
ATOM   1843 2HB  LYS A 132     -13.342 -12.434  -0.362  1.00  2.41           H  
ATOM   1844 1HG  LYS A 132     -13.845 -12.968  -2.739  1.00  2.41           H  
ATOM   1845 2HG  LYS A 132     -13.763 -11.244  -3.125  1.00  2.41           H  
ATOM   1846 1HD  LYS A 132     -11.414 -11.160  -2.347  1.00  2.41           H  
ATOM   1847 2HD  LYS A 132     -11.485 -12.887  -1.953  1.00  2.41           H  
ATOM   1848 1HE  LYS A 132     -11.955 -13.402  -4.335  1.00  2.41           H  
ATOM   1849 2HE  LYS A 132     -11.860 -11.673  -4.721  1.00  2.41           H  
ATOM   1850 1HZ  LYS A 132      -9.801 -12.801  -5.192  1.00  2.41           H  
ATOM   1851 2HZ  LYS A 132      -9.584 -11.681  -3.979  1.00  2.41           H  
ATOM   1852 3HZ  LYS A 132      -9.663 -13.304  -3.625  1.00  2.41           H  
ATOM   1853  N   LYS A 133     -16.285 -12.445   1.256  1.00  2.69           N  
ATOM   1854  CA  LYS A 133     -16.557 -12.464   2.692  1.00  2.69           C  
ATOM   1855  C   LYS A 133     -15.256 -12.763   3.433  1.00  2.69           C  
ATOM   1856  O   LYS A 133     -14.951 -12.176   4.473  1.00  2.69           O  
ATOM   1857  CB  LYS A 133     -17.624 -13.507   3.023  1.00  2.69           C  
ATOM   1858  CG  LYS A 133     -19.023 -13.148   2.523  1.00  2.69           C  
ATOM   1859  CD  LYS A 133     -20.038 -14.237   2.857  1.00  2.69           C  
ATOM   1860  CE  LYS A 133     -21.429 -13.878   2.339  1.00  2.69           C  
ATOM   1861  NZ  LYS A 133     -22.422 -14.953   2.618  1.00  2.69           N  
ATOM   1862  H   LYS A 133     -16.694 -13.147   0.654  1.00  2.69           H  
ATOM   1863  HA  LYS A 133     -16.910 -11.479   3.002  1.00  2.69           H  
ATOM   1864 1HB  LYS A 133     -17.344 -14.467   2.588  1.00  2.69           H  
ATOM   1865 2HB  LYS A 133     -17.675 -13.642   4.103  1.00  2.69           H  
ATOM   1866 1HG  LYS A 133     -19.341 -12.213   2.986  1.00  2.69           H  
ATOM   1867 2HG  LYS A 133     -18.995 -13.005   1.442  1.00  2.69           H  
ATOM   1868 1HD  LYS A 133     -19.724 -15.180   2.408  1.00  2.69           H  
ATOM   1869 2HD  LYS A 133     -20.088 -14.368   3.938  1.00  2.69           H  
ATOM   1870 1HE  LYS A 133     -21.760 -12.958   2.817  1.00  2.69           H  
ATOM   1871 2HE  LYS A 133     -21.376 -13.718   1.262  1.00  2.69           H  
ATOM   1872 1HZ  LYS A 133     -23.326 -14.678   2.259  1.00  2.69           H  
ATOM   1873 2HZ  LYS A 133     -22.129 -15.810   2.169  1.00  2.69           H  
ATOM   1874 3HZ  LYS A 133     -22.488 -15.102   3.615  1.00  2.69           H  
ATOM   1875  N   GLU A 134     -14.472 -13.668   2.853  1.00  2.76           N  
ATOM   1876  CA  GLU A 134     -13.163 -14.021   3.371  1.00  2.76           C  
ATOM   1877  C   GLU A 134     -12.118 -13.172   2.673  1.00  2.76           C  
ATOM   1878  O   GLU A 134     -11.336 -13.677   1.868  1.00  2.76           O  
ATOM   1879  CB  GLU A 134     -12.836 -15.495   3.158  1.00  2.76           C  
ATOM   1880  CG  GLU A 134     -13.728 -16.488   3.881  1.00  2.76           C  
ATOM   1881  CD  GLU A 134     -13.237 -17.922   3.716  1.00  2.76           C  
ATOM   1882  OE1 GLU A 134     -12.311 -18.133   2.952  1.00  2.76           O  
ATOM   1883  OE2 GLU A 134     -13.775 -18.793   4.354  1.00  2.76           O  
ATOM   1884  H   GLU A 134     -14.794 -14.108   2.007  1.00  2.76           H  
ATOM   1885  HA  GLU A 134     -13.131 -13.800   4.438  1.00  2.76           H  
ATOM   1886 1HB  GLU A 134     -12.888 -15.722   2.093  1.00  2.76           H  
ATOM   1887 2HB  GLU A 134     -11.830 -15.665   3.467  1.00  2.76           H  
ATOM   1888 1HG  GLU A 134     -13.752 -16.239   4.942  1.00  2.76           H  
ATOM   1889 2HG  GLU A 134     -14.742 -16.403   3.491  1.00  2.76           H  
ATOM   1890  N   ALA A 135     -12.107 -11.882   2.978  1.00  2.60           N  
ATOM   1891  CA  ALA A 135     -11.206 -10.958   2.304  1.00  2.60           C  
ATOM   1892  C   ALA A 135      -9.747 -11.350   2.479  1.00  2.60           C  
ATOM   1893  O   ALA A 135      -8.948 -11.195   1.561  1.00  2.60           O  
ATOM   1894  CB  ALA A 135     -11.409  -9.555   2.842  1.00  2.60           C  
ATOM   1895  H   ALA A 135     -12.782 -11.537   3.656  1.00  2.60           H  
ATOM   1896  HA  ALA A 135     -11.440 -10.972   1.239  1.00  2.60           H  
ATOM   1897 1HB  ALA A 135     -10.749  -8.868   2.310  1.00  2.60           H  
ATOM   1898 2HB  ALA A 135     -12.448  -9.258   2.686  1.00  2.60           H  
ATOM   1899 3HB  ALA A 135     -11.178  -9.530   3.901  1.00  2.60           H  
ATOM   1900  N   LYS A 136      -9.389 -11.853   3.662  1.00  2.25           N  
ATOM   1901  CA  LYS A 136      -7.997 -12.215   3.917  1.00  2.25           C  
ATOM   1902  C   LYS A 136      -7.041 -11.105   3.451  1.00  2.25           C  
ATOM   1903  O   LYS A 136      -6.228 -11.334   2.544  1.00  2.25           O  
ATOM   1904  CB  LYS A 136      -7.700 -13.569   3.278  1.00  2.25           C  
ATOM   1905  CG  LYS A 136      -8.531 -14.696   3.911  1.00  2.25           C  
ATOM   1906  CD  LYS A 136      -8.326 -16.044   3.244  1.00  2.25           C  
ATOM   1907  CE  LYS A 136      -9.115 -17.141   3.982  1.00  2.25           C  
ATOM   1908  NZ  LYS A 136      -9.127 -18.423   3.245  1.00  2.25           N  
ATOM   1909  H   LYS A 136     -10.090 -11.987   4.374  1.00  2.25           H  
ATOM   1910  HA  LYS A 136      -7.866 -12.338   4.990  1.00  2.25           H  
ATOM   1911 1HB  LYS A 136      -7.929 -13.536   2.212  1.00  2.25           H  
ATOM   1912 2HB  LYS A 136      -6.643 -13.809   3.388  1.00  2.25           H  
ATOM   1913 1HG  LYS A 136      -8.275 -14.782   4.966  1.00  2.25           H  
ATOM   1914 2HG  LYS A 136      -9.586 -14.438   3.836  1.00  2.25           H  
ATOM   1915 1HD  LYS A 136      -8.679 -15.990   2.212  1.00  2.25           H  
ATOM   1916 2HD  LYS A 136      -7.268 -16.299   3.241  1.00  2.25           H  
ATOM   1917 1HE  LYS A 136      -8.658 -17.303   4.956  1.00  2.25           H  
ATOM   1918 2HE  LYS A 136     -10.127 -16.820   4.129  1.00  2.25           H  
ATOM   1919 1HZ  LYS A 136      -9.664 -19.101   3.773  1.00  2.25           H  
ATOM   1920 2HZ  LYS A 136      -9.576 -18.275   2.345  1.00  2.25           H  
ATOM   1921 3HZ  LYS A 136      -8.188 -18.759   3.110  1.00  2.25           H  
ATOM   1922  N   PRO A 137      -7.089  -9.916   4.101  1.00  1.84           N  
ATOM   1923  CA  PRO A 137      -6.388  -8.703   3.737  1.00  1.84           C  
ATOM   1924  C   PRO A 137      -4.901  -8.927   3.631  1.00  1.84           C  
ATOM   1925  O   PRO A 137      -4.321  -9.742   4.350  1.00  1.84           O  
ATOM   1926  CB  PRO A 137      -6.697  -7.750   4.898  1.00  1.84           C  
ATOM   1927  CG  PRO A 137      -7.981  -8.257   5.479  1.00  1.84           C  
ATOM   1928  CD  PRO A 137      -7.881  -9.758   5.363  1.00  1.84           C  
ATOM   1929  HA  PRO A 137      -6.803  -8.323   2.787  1.00  1.84           H  
ATOM   1930 1HB  PRO A 137      -5.866  -7.762   5.622  1.00  1.84           H  
ATOM   1931 2HB  PRO A 137      -6.780  -6.720   4.522  1.00  1.84           H  
ATOM   1932 1HG  PRO A 137      -8.097  -7.913   6.518  1.00  1.84           H  
ATOM   1933 2HG  PRO A 137      -8.832  -7.848   4.908  1.00  1.84           H  
ATOM   1934 1HD  PRO A 137      -7.331 -10.178   6.218  1.00  1.84           H  
ATOM   1935 2HD  PRO A 137      -8.885 -10.121   5.312  1.00  1.84           H  
ATOM   1936  N   ALA A 138      -4.286  -8.164   2.744  1.00  1.48           N  
ATOM   1937  CA  ALA A 138      -2.861  -8.232   2.456  1.00  1.48           C  
ATOM   1938  C   ALA A 138      -1.953  -7.965   3.641  1.00  1.48           C  
ATOM   1939  O   ALA A 138      -0.823  -8.429   3.634  1.00  1.48           O  
ATOM   1940  CB  ALA A 138      -2.523  -7.250   1.364  1.00  1.48           C  
ATOM   1941  H   ALA A 138      -4.838  -7.509   2.209  1.00  1.48           H  
ATOM   1942  HA  ALA A 138      -2.646  -9.236   2.109  1.00  1.48           H  
ATOM   1943 1HB  ALA A 138      -1.468  -7.341   1.117  1.00  1.48           H  
ATOM   1944 2HB  ALA A 138      -3.120  -7.469   0.487  1.00  1.48           H  
ATOM   1945 3HB  ALA A 138      -2.727  -6.237   1.701  1.00  1.48           H  
ATOM   1946  N   LYS A 139      -2.393  -7.158   4.619  1.00  1.20           N  
ATOM   1947  CA  LYS A 139      -1.591  -6.780   5.809  1.00  1.20           C  
ATOM   1948  C   LYS A 139      -0.414  -5.852   5.481  1.00  1.20           C  
ATOM   1949  O   LYS A 139      -0.331  -4.720   5.979  1.00  1.20           O  
ATOM   1950  CB  LYS A 139      -1.029  -8.031   6.520  1.00  1.20           C  
ATOM   1951  CG  LYS A 139      -0.269  -7.760   7.814  1.00  1.20           C  
ATOM   1952  CD  LYS A 139       0.236  -9.069   8.426  1.00  1.20           C  
ATOM   1953  CE  LYS A 139       0.992  -8.828   9.721  1.00  1.20           C  
ATOM   1954  NZ  LYS A 139       1.536 -10.090  10.302  1.00  1.20           N  
ATOM   1955  H   LYS A 139      -3.337  -6.812   4.547  1.00  1.20           H  
ATOM   1956  HA  LYS A 139      -2.245  -6.251   6.502  1.00  1.20           H  
ATOM   1957 1HB  LYS A 139      -1.836  -8.731   6.730  1.00  1.20           H  
ATOM   1958 2HB  LYS A 139      -0.307  -8.546   5.897  1.00  1.20           H  
ATOM   1959 1HG  LYS A 139       0.593  -7.125   7.596  1.00  1.20           H  
ATOM   1960 2HG  LYS A 139      -0.909  -7.245   8.527  1.00  1.20           H  
ATOM   1961 1HD  LYS A 139      -0.602  -9.737   8.612  1.00  1.20           H  
ATOM   1962 2HD  LYS A 139       0.910  -9.549   7.711  1.00  1.20           H  
ATOM   1963 1HE  LYS A 139       1.817  -8.156   9.526  1.00  1.20           H  
ATOM   1964 2HE  LYS A 139       0.317  -8.366  10.442  1.00  1.20           H  
ATOM   1965 1HZ  LYS A 139       2.030  -9.882  11.154  1.00  1.20           H  
ATOM   1966 2HZ  LYS A 139       0.792 -10.739  10.493  1.00  1.20           H  
ATOM   1967 3HZ  LYS A 139       2.199 -10.501   9.619  1.00  1.20           H  
ATOM   1968  N   PHE A 140       0.466  -6.311   4.607  1.00  1.02           N  
ATOM   1969  CA  PHE A 140       1.618  -5.536   4.208  1.00  1.02           C  
ATOM   1970  C   PHE A 140       1.153  -4.235   3.628  1.00  1.02           C  
ATOM   1971  O   PHE A 140       0.423  -4.194   2.634  1.00  1.02           O  
ATOM   1972  CB  PHE A 140       2.453  -6.346   3.240  1.00  1.02           C  
ATOM   1973  CG  PHE A 140       3.673  -5.713   2.755  1.00  1.02           C  
ATOM   1974  CD1 PHE A 140       4.594  -5.209   3.627  1.00  1.02           C  
ATOM   1975  CD2 PHE A 140       3.946  -5.679   1.414  1.00  1.02           C  
ATOM   1976  CE1 PHE A 140       5.744  -4.654   3.164  1.00  1.02           C  
ATOM   1977  CE2 PHE A 140       5.104  -5.146   0.961  1.00  1.02           C  
ATOM   1978  CZ  PHE A 140       6.011  -4.629   1.834  1.00  1.02           C  
ATOM   1979  H   PHE A 140       0.329  -7.245   4.234  1.00  1.02           H  
ATOM   1980  HA  PHE A 140       2.222  -5.324   5.087  1.00  1.02           H  
ATOM   1981 1HB  PHE A 140       2.740  -7.252   3.755  1.00  1.02           H  
ATOM   1982 2HB  PHE A 140       1.844  -6.636   2.383  1.00  1.02           H  
ATOM   1983  HD1 PHE A 140       4.391  -5.248   4.697  1.00  1.02           H  
ATOM   1984  HD2 PHE A 140       3.227  -6.091   0.715  1.00  1.02           H  
ATOM   1985  HE1 PHE A 140       6.445  -4.243   3.856  1.00  1.02           H  
ATOM   1986  HE2 PHE A 140       5.297  -5.134  -0.078  1.00  1.02           H  
ATOM   1987  HZ  PHE A 140       6.937  -4.204   1.471  1.00  1.02           H  
ATOM   1988  N   SER A 141       1.552  -3.172   4.302  1.00  0.90           N  
ATOM   1989  CA  SER A 141       1.104  -1.848   3.979  1.00  0.90           C  
ATOM   1990  C   SER A 141       2.197  -0.926   3.463  1.00  0.90           C  
ATOM   1991  O   SER A 141       1.895  -0.007   2.690  1.00  0.90           O  
ATOM   1992  CB  SER A 141       0.450  -1.266   5.217  1.00  0.90           C  
ATOM   1993  OG  SER A 141      -0.714  -2.005   5.577  1.00  0.90           O  
ATOM   1994  H   SER A 141       2.173  -3.306   5.099  1.00  0.90           H  
ATOM   1995  HA  SER A 141       0.347  -1.933   3.202  1.00  0.90           H  
ATOM   1996 1HB  SER A 141       1.166  -1.288   6.041  1.00  0.90           H  
ATOM   1997 2HB  SER A 141       0.187  -0.228   5.038  1.00  0.90           H  
ATOM   1998  HG  SER A 141      -0.436  -2.955   5.714  1.00  0.90           H  
ATOM   1999  N   GLN A 142       3.447  -1.145   3.893  1.00  0.82           N  
ATOM   2000  CA  GLN A 142       4.498  -0.196   3.525  1.00  0.82           C  
ATOM   2001  C   GLN A 142       5.876  -0.799   3.264  1.00  0.82           C  
ATOM   2002  O   GLN A 142       6.364  -1.638   4.030  1.00  0.82           O  
ATOM   2003  CB  GLN A 142       4.656   0.843   4.640  1.00  0.82           C  
ATOM   2004  CG  GLN A 142       5.653   1.957   4.337  1.00  0.82           C  
ATOM   2005  CD  GLN A 142       5.825   2.902   5.507  1.00  0.82           C  
ATOM   2006  OE1 GLN A 142       6.494   2.544   6.486  1.00  0.82           O  
ATOM   2007  NE2 GLN A 142       5.234   4.090   5.450  1.00  0.82           N  
ATOM   2008  H   GLN A 142       3.640  -1.925   4.522  1.00  0.82           H  
ATOM   2009  HA  GLN A 142       4.186   0.306   2.615  1.00  0.82           H  
ATOM   2010 1HB  GLN A 142       3.691   1.311   4.834  1.00  0.82           H  
ATOM   2011 2HB  GLN A 142       4.970   0.346   5.554  1.00  0.82           H  
ATOM   2012 1HG  GLN A 142       6.618   1.523   4.119  1.00  0.82           H  
ATOM   2013 2HG  GLN A 142       5.297   2.530   3.473  1.00  0.82           H  
ATOM   2014 1HE2 GLN A 142       5.325   4.730   6.210  1.00  0.82           H  
ATOM   2015 2HE2 GLN A 142       4.664   4.380   4.645  1.00  0.82           H  
ATOM   2016  N   ALA A 143       6.498  -0.332   2.182  1.00  0.79           N  
ATOM   2017  CA  ALA A 143       7.859  -0.713   1.831  1.00  0.79           C  
ATOM   2018  C   ALA A 143       8.754   0.514   1.809  1.00  0.79           C  
ATOM   2019  O   ALA A 143       8.531   1.448   1.028  1.00  0.79           O  
ATOM   2020  CB  ALA A 143       7.911  -1.398   0.492  1.00  0.79           C  
ATOM   2021  H   ALA A 143       5.999   0.341   1.597  1.00  0.79           H  
ATOM   2022  HA  ALA A 143       8.232  -1.395   2.591  1.00  0.79           H  
ATOM   2023 1HB  ALA A 143       8.945  -1.670   0.275  1.00  0.79           H  
ATOM   2024 2HB  ALA A 143       7.305  -2.279   0.501  1.00  0.79           H  
ATOM   2025 3HB  ALA A 143       7.548  -0.722  -0.254  1.00  0.79           H  
ATOM   2026  N   VAL A 144       9.767   0.491   2.650  1.00  0.77           N  
ATOM   2027  CA  VAL A 144      10.697   1.591   2.756  1.00  0.77           C  
ATOM   2028  C   VAL A 144      12.009   1.113   2.191  1.00  0.77           C  
ATOM   2029  O   VAL A 144      12.502   0.092   2.629  1.00  0.77           O  
ATOM   2030  CB  VAL A 144      10.896   2.012   4.220  1.00  0.77           C  
ATOM   2031  CG1 VAL A 144      11.894   3.163   4.278  1.00  0.77           C  
ATOM   2032  CG2 VAL A 144       9.549   2.374   4.829  1.00  0.77           C  
ATOM   2033  H   VAL A 144       9.893  -0.329   3.240  1.00  0.77           H  
ATOM   2034  HA  VAL A 144      10.330   2.433   2.183  1.00  0.77           H  
ATOM   2035  HB  VAL A 144      11.328   1.182   4.780  1.00  0.77           H  
ATOM   2036 1HG1 VAL A 144      12.057   3.456   5.313  1.00  0.77           H  
ATOM   2037 2HG1 VAL A 144      12.845   2.850   3.840  1.00  0.77           H  
ATOM   2038 3HG1 VAL A 144      11.500   4.011   3.715  1.00  0.77           H  
ATOM   2039 1HG2 VAL A 144       9.681   2.661   5.872  1.00  0.77           H  
ATOM   2040 2HG2 VAL A 144       9.105   3.200   4.281  1.00  0.77           H  
ATOM   2041 3HG2 VAL A 144       8.892   1.507   4.779  1.00  0.77           H  
ATOM   2042  N   PHE A 145      12.552   1.823   1.232  1.00  0.78           N  
ATOM   2043  CA  PHE A 145      13.791   1.451   0.584  1.00  0.78           C  
ATOM   2044  C   PHE A 145      14.927   2.261   1.166  1.00  0.78           C  
ATOM   2045  O   PHE A 145      14.737   3.423   1.515  1.00  0.78           O  
ATOM   2046  CB  PHE A 145      13.649   1.684  -0.916  1.00  0.78           C  
ATOM   2047  CG  PHE A 145      12.702   0.712  -1.564  1.00  0.78           C  
ATOM   2048  CD1 PHE A 145      11.325   0.902  -1.488  1.00  0.78           C  
ATOM   2049  CD2 PHE A 145      13.177  -0.361  -2.287  1.00  0.78           C  
ATOM   2050  CE1 PHE A 145      10.455   0.024  -2.097  1.00  0.78           C  
ATOM   2051  CE2 PHE A 145      12.307  -1.233  -2.900  1.00  0.78           C  
ATOM   2052  CZ  PHE A 145      10.944  -1.046  -2.804  1.00  0.78           C  
ATOM   2053  H   PHE A 145      12.071   2.656   0.929  1.00  0.78           H  
ATOM   2054  HA  PHE A 145      13.976   0.399   0.767  1.00  0.78           H  
ATOM   2055 1HB  PHE A 145      13.282   2.689  -1.095  1.00  0.78           H  
ATOM   2056 2HB  PHE A 145      14.624   1.592  -1.396  1.00  0.78           H  
ATOM   2057  HD1 PHE A 145      10.933   1.759  -0.929  1.00  0.78           H  
ATOM   2058  HD2 PHE A 145      14.256  -0.515  -2.367  1.00  0.78           H  
ATOM   2059  HE1 PHE A 145       9.391   0.189  -2.020  1.00  0.78           H  
ATOM   2060  HE2 PHE A 145      12.702  -2.066  -3.455  1.00  0.78           H  
ATOM   2061  HZ  PHE A 145      10.259  -1.735  -3.292  1.00  0.78           H  
ATOM   2062  N   HIS A 146      16.099   1.656   1.261  1.00  0.79           N  
ATOM   2063  CA  HIS A 146      17.271   2.341   1.787  1.00  0.79           C  
ATOM   2064  C   HIS A 146      18.390   2.318   0.753  1.00  0.79           C  
ATOM   2065  O   HIS A 146      18.766   1.258   0.224  1.00  0.79           O  
ATOM   2066  CB  HIS A 146      17.717   1.665   3.095  1.00  0.79           C  
ATOM   2067  CG  HIS A 146      16.649   1.693   4.184  1.00  0.79           C  
ATOM   2068  ND1 HIS A 146      16.651   2.614   5.207  1.00  0.79           N  
ATOM   2069  CD2 HIS A 146      15.545   0.927   4.378  1.00  0.79           C  
ATOM   2070  CE1 HIS A 146      15.604   2.411   5.988  1.00  0.79           C  
ATOM   2071  NE2 HIS A 146      14.918   1.401   5.511  1.00  0.79           N  
ATOM   2072  H   HIS A 146      16.160   0.680   0.977  1.00  0.79           H  
ATOM   2073  HA  HIS A 146      17.036   3.383   2.000  1.00  0.79           H  
ATOM   2074 1HB  HIS A 146      17.986   0.625   2.901  1.00  0.79           H  
ATOM   2075 2HB  HIS A 146      18.609   2.167   3.477  1.00  0.79           H  
ATOM   2076  HD2 HIS A 146      15.214   0.095   3.753  1.00  0.79           H  
ATOM   2077  HE1 HIS A 146      15.352   2.988   6.877  1.00  0.79           H  
ATOM   2078  HE2 HIS A 146      14.054   1.030   5.930  1.00  0.79           H  
ATOM   2079  N   SER A 147      18.904   3.503   0.426  1.00  0.80           N  
ATOM   2080  CA  SER A 147      19.935   3.571  -0.599  1.00  0.80           C  
ATOM   2081  C   SER A 147      20.812   4.819  -0.593  1.00  0.80           C  
ATOM   2082  O   SER A 147      20.342   5.940  -0.417  1.00  0.80           O  
ATOM   2083  CB  SER A 147      19.281   3.476  -1.945  1.00  0.80           C  
ATOM   2084  OG  SER A 147      20.227   3.504  -2.973  1.00  0.80           O  
ATOM   2085  H   SER A 147      18.551   4.353   0.872  1.00  0.80           H  
ATOM   2086  HA  SER A 147      20.583   2.707  -0.475  1.00  0.80           H  
ATOM   2087 1HB  SER A 147      18.706   2.574  -2.001  1.00  0.80           H  
ATOM   2088 2HB  SER A 147      18.585   4.309  -2.067  1.00  0.80           H  
ATOM   2089  HG  SER A 147      19.737   3.302  -3.782  1.00  0.80           H  
ATOM   2090  N   ALA A 148      22.077   4.617  -0.961  1.00  0.81           N  
ATOM   2091  CA  ALA A 148      23.055   5.690  -1.154  1.00  0.81           C  
ATOM   2092  C   ALA A 148      22.887   6.343  -2.530  1.00  0.81           C  
ATOM   2093  O   ALA A 148      23.550   7.327  -2.860  1.00  0.81           O  
ATOM   2094  CB  ALA A 148      24.462   5.141  -1.011  1.00  0.81           C  
ATOM   2095  H   ALA A 148      22.379   3.659  -1.083  1.00  0.81           H  
ATOM   2096  HA  ALA A 148      22.884   6.450  -0.391  1.00  0.81           H  
ATOM   2097 1HB  ALA A 148      25.180   5.948  -1.137  1.00  0.81           H  
ATOM   2098 2HB  ALA A 148      24.578   4.703  -0.019  1.00  0.81           H  
ATOM   2099 3HB  ALA A 148      24.632   4.380  -1.773  1.00  0.81           H  
ATOM   2100  N   HIS A 149      21.977   5.782  -3.316  1.00  0.80           N  
ATOM   2101  CA  HIS A 149      21.644   6.187  -4.666  1.00  0.80           C  
ATOM   2102  C   HIS A 149      20.169   6.527  -4.689  1.00  0.80           C  
ATOM   2103  O   HIS A 149      19.422   6.153  -5.603  1.00  0.80           O  
ATOM   2104  CB  HIS A 149      21.955   5.054  -5.623  1.00  0.80           C  
ATOM   2105  CG  HIS A 149      23.398   4.739  -5.665  1.00  0.80           C  
ATOM   2106  ND1 HIS A 149      24.310   5.561  -6.282  1.00  0.80           N  
ATOM   2107  CD2 HIS A 149      24.103   3.696  -5.166  1.00  0.80           C  
ATOM   2108  CE1 HIS A 149      25.518   5.041  -6.167  1.00  0.80           C  
ATOM   2109  NE2 HIS A 149      25.424   3.908  -5.489  1.00  0.80           N  
ATOM   2110  H   HIS A 149      21.462   4.986  -2.964  1.00  0.80           H  
ATOM   2111  HA  HIS A 149      22.213   7.070  -4.957  1.00  0.80           H  
ATOM   2112 1HB  HIS A 149      21.412   4.158  -5.328  1.00  0.80           H  
ATOM   2113 2HB  HIS A 149      21.625   5.324  -6.614  1.00  0.80           H  
ATOM   2114  HD1 HIS A 149      24.087   6.413  -6.812  1.00  0.80           H  
ATOM   2115  HD2 HIS A 149      23.812   2.806  -4.604  1.00  0.80           H  
ATOM   2116  HE1 HIS A 149      26.376   5.552  -6.598  1.00  0.80           H  
ATOM   2117  N   GLU A 150      19.774   7.273  -3.665  1.00  0.78           N  
ATOM   2118  CA  GLU A 150      18.403   7.682  -3.438  1.00  0.78           C  
ATOM   2119  C   GLU A 150      17.705   8.224  -4.661  1.00  0.78           C  
ATOM   2120  O   GLU A 150      16.570   7.861  -4.915  1.00  0.78           O  
ATOM   2121  CB  GLU A 150      18.366   8.781  -2.388  1.00  0.78           C  
ATOM   2122  CG  GLU A 150      16.974   9.342  -2.140  1.00  0.78           C  
ATOM   2123  CD  GLU A 150      16.928  10.546  -1.216  1.00  0.78           C  
ATOM   2124  OE1 GLU A 150      17.819  11.358  -1.294  1.00  0.78           O  
ATOM   2125  OE2 GLU A 150      16.002  10.664  -0.447  1.00  0.78           O  
ATOM   2126  H   GLU A 150      20.476   7.538  -2.983  1.00  0.78           H  
ATOM   2127  HA  GLU A 150      17.848   6.816  -3.074  1.00  0.78           H  
ATOM   2128 1HB  GLU A 150      18.737   8.367  -1.456  1.00  0.78           H  
ATOM   2129 2HB  GLU A 150      19.027   9.597  -2.678  1.00  0.78           H  
ATOM   2130 1HG  GLU A 150      16.573   9.626  -3.101  1.00  0.78           H  
ATOM   2131 2HG  GLU A 150      16.349   8.564  -1.732  1.00  0.78           H  
ATOM   2132  N   ALA A 151      18.355   9.098  -5.422  1.00  0.76           N  
ATOM   2133  CA  ALA A 151      17.684   9.677  -6.580  1.00  0.76           C  
ATOM   2134  C   ALA A 151      17.271   8.618  -7.607  1.00  0.76           C  
ATOM   2135  O   ALA A 151      16.208   8.719  -8.230  1.00  0.76           O  
ATOM   2136  CB  ALA A 151      18.595  10.693  -7.242  1.00  0.76           C  
ATOM   2137  H   ALA A 151      19.298   9.366  -5.185  1.00  0.76           H  
ATOM   2138  HA  ALA A 151      16.782  10.177  -6.229  1.00  0.76           H  
ATOM   2139 1HB  ALA A 151      18.079  11.148  -8.087  1.00  0.76           H  
ATOM   2140 2HB  ALA A 151      18.862  11.464  -6.520  1.00  0.76           H  
ATOM   2141 3HB  ALA A 151      19.498  10.194  -7.595  1.00  0.76           H  
ATOM   2142  N   ALA A 152      18.120   7.602  -7.807  1.00  0.74           N  
ATOM   2143  CA  ALA A 152      17.832   6.566  -8.791  1.00  0.74           C  
ATOM   2144  C   ALA A 152      16.647   5.749  -8.323  1.00  0.74           C  
ATOM   2145  O   ALA A 152      15.753   5.386  -9.100  1.00  0.74           O  
ATOM   2146  CB  ALA A 152      19.053   5.688  -8.993  1.00  0.74           C  
ATOM   2147  H   ALA A 152      18.945   7.506  -7.223  1.00  0.74           H  
ATOM   2148  HA  ALA A 152      17.566   7.045  -9.732  1.00  0.74           H  
ATOM   2149 1HB  ALA A 152      18.850   4.928  -9.727  1.00  0.74           H  
ATOM   2150 2HB  ALA A 152      19.884   6.304  -9.335  1.00  0.74           H  
ATOM   2151 3HB  ALA A 152      19.318   5.213  -8.050  1.00  0.74           H  
ATOM   2152  N   VAL A 153      16.645   5.503  -7.020  1.00  0.73           N  
ATOM   2153  CA  VAL A 153      15.628   4.715  -6.368  1.00  0.73           C  
ATOM   2154  C   VAL A 153      14.297   5.447  -6.304  1.00  0.73           C  
ATOM   2155  O   VAL A 153      13.269   4.874  -6.651  1.00  0.73           O  
ATOM   2156  CB  VAL A 153      16.143   4.312  -4.982  1.00  0.73           C  
ATOM   2157  CG1 VAL A 153      15.065   3.630  -4.171  1.00  0.73           C  
ATOM   2158  CG2 VAL A 153      17.330   3.378  -5.187  1.00  0.73           C  
ATOM   2159  H   VAL A 153      17.423   5.863  -6.462  1.00  0.73           H  
ATOM   2160  HA  VAL A 153      15.487   3.801  -6.946  1.00  0.73           H  
ATOM   2161  HB  VAL A 153      16.456   5.202  -4.438  1.00  0.73           H  
ATOM   2162 1HG1 VAL A 153      15.464   3.356  -3.196  1.00  0.73           H  
ATOM   2163 2HG1 VAL A 153      14.239   4.318  -4.045  1.00  0.73           H  
ATOM   2164 3HG1 VAL A 153      14.725   2.749  -4.678  1.00  0.73           H  
ATOM   2165 1HG2 VAL A 153      17.720   3.082  -4.233  1.00  0.73           H  
ATOM   2166 2HG2 VAL A 153      17.005   2.490  -5.737  1.00  0.73           H  
ATOM   2167 3HG2 VAL A 153      18.105   3.894  -5.757  1.00  0.73           H  
ATOM   2168  N   LYS A 154      14.307   6.723  -5.914  1.00  0.72           N  
ATOM   2169  CA  LYS A 154      13.071   7.482  -5.839  1.00  0.72           C  
ATOM   2170  C   LYS A 154      12.400   7.588  -7.189  1.00  0.72           C  
ATOM   2171  O   LYS A 154      11.177   7.461  -7.275  1.00  0.72           O  
ATOM   2172  CB  LYS A 154      13.304   8.895  -5.295  1.00  0.72           C  
ATOM   2173  CG  LYS A 154      13.541   8.956  -3.814  1.00  0.72           C  
ATOM   2174  CD  LYS A 154      13.849  10.368  -3.347  1.00  0.72           C  
ATOM   2175  CE  LYS A 154      12.649  11.284  -3.432  1.00  0.72           C  
ATOM   2176  NZ  LYS A 154      12.959  12.626  -2.868  1.00  0.72           N  
ATOM   2177  H   LYS A 154      15.177   7.157  -5.648  1.00  0.72           H  
ATOM   2178  HA  LYS A 154      12.393   6.965  -5.163  1.00  0.72           H  
ATOM   2179 1HB  LYS A 154      14.182   9.324  -5.785  1.00  0.72           H  
ATOM   2180 2HB  LYS A 154      12.451   9.526  -5.535  1.00  0.72           H  
ATOM   2181 1HG  LYS A 154      12.654   8.597  -3.296  1.00  0.72           H  
ATOM   2182 2HG  LYS A 154      14.376   8.306  -3.560  1.00  0.72           H  
ATOM   2183 1HD  LYS A 154      14.176  10.333  -2.307  1.00  0.72           H  
ATOM   2184 2HD  LYS A 154      14.657  10.783  -3.950  1.00  0.72           H  
ATOM   2185 1HE  LYS A 154      12.351  11.396  -4.474  1.00  0.72           H  
ATOM   2186 2HE  LYS A 154      11.823  10.847  -2.872  1.00  0.72           H  
ATOM   2187 1HZ  LYS A 154      12.145  13.219  -2.931  1.00  0.72           H  
ATOM   2188 2HZ  LYS A 154      13.231  12.523  -1.895  1.00  0.72           H  
ATOM   2189 3HZ  LYS A 154      13.720  13.041  -3.384  1.00  0.72           H  
ATOM   2190  N   GLU A 155      13.173   7.769  -8.261  1.00  0.72           N  
ATOM   2191  CA  GLU A 155      12.512   7.849  -9.549  1.00  0.72           C  
ATOM   2192  C   GLU A 155      11.966   6.479  -9.920  1.00  0.72           C  
ATOM   2193  O   GLU A 155      10.816   6.367 -10.348  1.00  0.72           O  
ATOM   2194  CB  GLU A 155      13.477   8.368 -10.622  1.00  0.72           C  
ATOM   2195  CG  GLU A 155      12.868   8.498 -12.040  1.00  0.72           C  
ATOM   2196  CD  GLU A 155      11.685   9.446 -12.121  1.00  0.72           C  
ATOM   2197  OE1 GLU A 155      11.444  10.169 -11.180  1.00  0.72           O  
ATOM   2198  OE2 GLU A 155      11.030   9.466 -13.151  1.00  0.72           O  
ATOM   2199  H   GLU A 155      14.186   7.890  -8.185  1.00  0.72           H  
ATOM   2200  HA  GLU A 155      11.682   8.542  -9.475  1.00  0.72           H  
ATOM   2201 1HB  GLU A 155      13.851   9.348 -10.324  1.00  0.72           H  
ATOM   2202 2HB  GLU A 155      14.340   7.700 -10.683  1.00  0.72           H  
ATOM   2203 1HG  GLU A 155      13.643   8.844 -12.722  1.00  0.72           H  
ATOM   2204 2HG  GLU A 155      12.551   7.507 -12.371  1.00  0.72           H  
ATOM   2205  N   ALA A 156      12.721   5.416  -9.667  1.00  0.72           N  
ATOM   2206  CA  ALA A 156      12.229   4.092  -9.991  1.00  0.72           C  
ATOM   2207  C   ALA A 156      10.947   3.759  -9.258  1.00  0.72           C  
ATOM   2208  O   ALA A 156      10.034   3.154  -9.829  1.00  0.72           O  
ATOM   2209  CB  ALA A 156      13.252   3.080  -9.611  1.00  0.72           C  
ATOM   2210  H   ALA A 156      13.671   5.515  -9.298  1.00  0.72           H  
ATOM   2211  HA  ALA A 156      12.037   4.050 -11.063  1.00  0.72           H  
ATOM   2212 1HB  ALA A 156      12.890   2.104  -9.867  1.00  0.72           H  
ATOM   2213 2HB  ALA A 156      14.162   3.287 -10.137  1.00  0.72           H  
ATOM   2214 3HB  ALA A 156      13.436   3.125  -8.542  1.00  0.72           H  
ATOM   2215  N   LEU A 157      10.877   4.170  -7.995  1.00  0.71           N  
ATOM   2216  CA  LEU A 157       9.723   3.897  -7.171  1.00  0.71           C  
ATOM   2217  C   LEU A 157       8.546   4.764  -7.535  1.00  0.71           C  
ATOM   2218  O   LEU A 157       7.416   4.291  -7.503  1.00  0.71           O  
ATOM   2219  CB  LEU A 157      10.083   4.087  -5.714  1.00  0.71           C  
ATOM   2220  CG  LEU A 157      11.058   3.078  -5.201  1.00  0.71           C  
ATOM   2221  CD1 LEU A 157      11.449   3.455  -3.857  1.00  0.71           C  
ATOM   2222  CD2 LEU A 157      10.445   1.732  -5.238  1.00  0.71           C  
ATOM   2223  H   LEU A 157      11.675   4.653  -7.583  1.00  0.71           H  
ATOM   2224  HA  LEU A 157       9.446   2.857  -7.319  1.00  0.71           H  
ATOM   2225 1HB  LEU A 157      10.533   5.074  -5.594  1.00  0.71           H  
ATOM   2226 2HB  LEU A 157       9.179   4.034  -5.109  1.00  0.71           H  
ATOM   2227  HG  LEU A 157      11.939   3.078  -5.821  1.00  0.71           H  
ATOM   2228 1HD1 LEU A 157      12.177   2.753  -3.487  1.00  0.71           H  
ATOM   2229 2HD1 LEU A 157      11.880   4.439  -3.922  1.00  0.71           H  
ATOM   2230 3HD1 LEU A 157      10.580   3.471  -3.199  1.00  0.71           H  
ATOM   2231 1HD2 LEU A 157      11.150   0.997  -4.869  1.00  0.71           H  
ATOM   2232 2HD2 LEU A 157       9.555   1.727  -4.610  1.00  0.71           H  
ATOM   2233 3HD2 LEU A 157      10.175   1.486  -6.265  1.00  0.71           H  
ATOM   2234  N   ARG A 158       8.784   6.027  -7.893  1.00  0.71           N  
ATOM   2235  CA  ARG A 158       7.697   6.914  -8.286  1.00  0.71           C  
ATOM   2236  C   ARG A 158       7.004   6.296  -9.494  1.00  0.71           C  
ATOM   2237  O   ARG A 158       5.770   6.212  -9.569  1.00  0.71           O  
ATOM   2238  CB  ARG A 158       8.243   8.295  -8.633  1.00  0.71           C  
ATOM   2239  CG  ARG A 158       7.221   9.391  -8.899  1.00  0.71           C  
ATOM   2240  CD  ARG A 158       7.903  10.682  -9.271  1.00  0.71           C  
ATOM   2241  NE  ARG A 158       8.485  10.629 -10.601  1.00  0.71           N  
ATOM   2242  CZ  ARG A 158       7.775  10.847 -11.722  1.00  0.71           C  
ATOM   2243  NH1 ARG A 158       6.517  11.163 -11.662  1.00  0.71           N  
ATOM   2244  NH2 ARG A 158       8.313  10.764 -12.913  1.00  0.71           N  
ATOM   2245  H   ARG A 158       9.736   6.395  -7.879  1.00  0.71           H  
ATOM   2246  HA  ARG A 158       6.984   6.997  -7.464  1.00  0.71           H  
ATOM   2247 1HB  ARG A 158       8.880   8.636  -7.819  1.00  0.71           H  
ATOM   2248 2HB  ARG A 158       8.881   8.215  -9.519  1.00  0.71           H  
ATOM   2249 1HG  ARG A 158       6.577   9.091  -9.728  1.00  0.71           H  
ATOM   2250 2HG  ARG A 158       6.618   9.557  -8.006  1.00  0.71           H  
ATOM   2251 1HD  ARG A 158       7.179  11.495  -9.249  1.00  0.71           H  
ATOM   2252 2HD  ARG A 158       8.703  10.887  -8.560  1.00  0.71           H  
ATOM   2253  HE  ARG A 158       9.489  10.402 -10.706  1.00  0.71           H  
ATOM   2254 1HH1 ARG A 158       6.031  11.248 -10.782  1.00  0.71           H  
ATOM   2255 2HH1 ARG A 158       6.044  11.336 -12.548  1.00  0.71           H  
ATOM   2256 1HH2 ARG A 158       9.308  10.500 -13.021  1.00  0.71           H  
ATOM   2257 2HH2 ARG A 158       7.702  10.952 -13.719  1.00  0.71           H  
ATOM   2258  N   VAL A 159       7.827   5.831 -10.429  1.00  0.70           N  
ATOM   2259  CA  VAL A 159       7.337   5.219 -11.638  1.00  0.70           C  
ATOM   2260  C   VAL A 159       6.629   3.907 -11.335  1.00  0.70           C  
ATOM   2261  O   VAL A 159       5.525   3.665 -11.832  1.00  0.70           O  
ATOM   2262  CB  VAL A 159       8.515   5.015 -12.598  1.00  0.70           C  
ATOM   2263  CG1 VAL A 159       8.111   4.224 -13.817  1.00  0.70           C  
ATOM   2264  CG2 VAL A 159       9.053   6.374 -12.991  1.00  0.70           C  
ATOM   2265  H   VAL A 159       8.838   5.931 -10.304  1.00  0.70           H  
ATOM   2266  HA  VAL A 159       6.633   5.900 -12.083  1.00  0.70           H  
ATOM   2267  HB  VAL A 159       9.295   4.453 -12.078  1.00  0.70           H  
ATOM   2268 1HG1 VAL A 159       8.980   4.087 -14.460  1.00  0.70           H  
ATOM   2269 2HG1 VAL A 159       7.751   3.273 -13.494  1.00  0.70           H  
ATOM   2270 3HG1 VAL A 159       7.340   4.740 -14.367  1.00  0.70           H  
ATOM   2271 1HG2 VAL A 159       9.908   6.233 -13.627  1.00  0.70           H  
ATOM   2272 2HG2 VAL A 159       8.298   6.937 -13.507  1.00  0.70           H  
ATOM   2273 3HG2 VAL A 159       9.353   6.928 -12.113  1.00  0.70           H  
ATOM   2274  N   ALA A 160       7.238   3.063 -10.503  1.00  0.69           N  
ATOM   2275  CA  ALA A 160       6.604   1.814 -10.135  1.00  0.69           C  
ATOM   2276  C   ALA A 160       5.279   2.049  -9.431  1.00  0.69           C  
ATOM   2277  O   ALA A 160       4.320   1.325  -9.679  1.00  0.69           O  
ATOM   2278  CB  ALA A 160       7.497   1.025  -9.237  1.00  0.69           C  
ATOM   2279  H   ALA A 160       8.162   3.278 -10.130  1.00  0.69           H  
ATOM   2280  HA  ALA A 160       6.419   1.245 -11.044  1.00  0.69           H  
ATOM   2281 1HB  ALA A 160       7.014   0.096  -8.990  1.00  0.69           H  
ATOM   2282 2HB  ALA A 160       8.425   0.832  -9.738  1.00  0.69           H  
ATOM   2283 3HB  ALA A 160       7.683   1.591  -8.330  1.00  0.69           H  
ATOM   2284  N   GLU A 161       5.198   3.060  -8.561  1.00  0.68           N  
ATOM   2285  CA  GLU A 161       3.954   3.322  -7.856  1.00  0.68           C  
ATOM   2286  C   GLU A 161       2.866   3.617  -8.868  1.00  0.68           C  
ATOM   2287  O   GLU A 161       1.743   3.131  -8.731  1.00  0.68           O  
ATOM   2288  CB  GLU A 161       4.076   4.477  -6.854  1.00  0.68           C  
ATOM   2289  CG  GLU A 161       2.776   4.720  -6.051  1.00  0.68           C  
ATOM   2290  CD  GLU A 161       2.855   5.839  -5.019  1.00  0.68           C  
ATOM   2291  OE1 GLU A 161       3.874   6.468  -4.904  1.00  0.68           O  
ATOM   2292  OE2 GLU A 161       1.874   6.057  -4.350  1.00  0.68           O  
ATOM   2293  H   GLU A 161       6.009   3.636  -8.368  1.00  0.68           H  
ATOM   2294  HA  GLU A 161       3.676   2.426  -7.303  1.00  0.68           H  
ATOM   2295 1HB  GLU A 161       4.884   4.266  -6.151  1.00  0.68           H  
ATOM   2296 2HB  GLU A 161       4.334   5.394  -7.384  1.00  0.68           H  
ATOM   2297 1HG  GLU A 161       1.979   4.955  -6.759  1.00  0.68           H  
ATOM   2298 2HG  GLU A 161       2.506   3.792  -5.547  1.00  0.68           H  
ATOM   2299  N   ALA A 162       3.192   4.410  -9.898  1.00  0.67           N  
ATOM   2300  CA  ALA A 162       2.224   4.705 -10.944  1.00  0.67           C  
ATOM   2301  C   ALA A 162       1.783   3.412 -11.642  1.00  0.67           C  
ATOM   2302  O   ALA A 162       0.600   3.235 -11.951  1.00  0.67           O  
ATOM   2303  CB  ALA A 162       2.819   5.674 -11.946  1.00  0.67           C  
ATOM   2304  H   ALA A 162       4.131   4.819  -9.941  1.00  0.67           H  
ATOM   2305  HA  ALA A 162       1.351   5.160 -10.482  1.00  0.67           H  
ATOM   2306 1HB  ALA A 162       2.086   5.909 -12.716  1.00  0.67           H  
ATOM   2307 2HB  ALA A 162       3.118   6.592 -11.440  1.00  0.67           H  
ATOM   2308 3HB  ALA A 162       3.684   5.219 -12.404  1.00  0.67           H  
ATOM   2309  N   GLN A 163       2.726   2.474 -11.844  1.00  0.66           N  
ATOM   2310  CA  GLN A 163       2.384   1.198 -12.476  1.00  0.66           C  
ATOM   2311  C   GLN A 163       1.470   0.379 -11.580  1.00  0.66           C  
ATOM   2312  O   GLN A 163       0.517  -0.240 -12.059  1.00  0.66           O  
ATOM   2313  CB  GLN A 163       3.639   0.368 -12.820  1.00  0.66           C  
ATOM   2314  CG  GLN A 163       4.505   0.925 -13.921  1.00  0.66           C  
ATOM   2315  CD  GLN A 163       5.751   0.138 -14.179  1.00  0.66           C  
ATOM   2316  OE1 GLN A 163       5.719  -1.036 -14.559  1.00  0.66           O  
ATOM   2317  NE2 GLN A 163       6.867   0.787 -13.960  1.00  0.66           N  
ATOM   2318  H   GLN A 163       3.695   2.677 -11.587  1.00  0.66           H  
ATOM   2319  HA  GLN A 163       1.836   1.395 -13.383  1.00  0.66           H  
ATOM   2320 1HB  GLN A 163       4.255   0.260 -11.935  1.00  0.66           H  
ATOM   2321 2HB  GLN A 163       3.336  -0.630 -13.119  1.00  0.66           H  
ATOM   2322 1HG  GLN A 163       3.942   0.910 -14.836  1.00  0.66           H  
ATOM   2323 2HG  GLN A 163       4.798   1.941 -13.660  1.00  0.66           H  
ATOM   2324 1HE2 GLN A 163       7.784   0.350 -14.090  1.00  0.66           H  
ATOM   2325 2HE2 GLN A 163       6.827   1.734 -13.659  1.00  0.66           H  
ATOM   2326  N   VAL A 164       1.735   0.396 -10.275  1.00  0.66           N  
ATOM   2327  CA  VAL A 164       0.927  -0.334  -9.308  1.00  0.66           C  
ATOM   2328  C   VAL A 164      -0.476   0.255  -9.235  1.00  0.66           C  
ATOM   2329  O   VAL A 164      -1.466  -0.485  -9.221  1.00  0.66           O  
ATOM   2330  CB  VAL A 164       1.597  -0.314  -7.918  1.00  0.66           C  
ATOM   2331  CG1 VAL A 164       0.659  -0.896  -6.867  1.00  0.66           C  
ATOM   2332  CG2 VAL A 164       2.902  -1.142  -7.964  1.00  0.66           C  
ATOM   2333  H   VAL A 164       2.546   0.922  -9.952  1.00  0.66           H  
ATOM   2334  HA  VAL A 164       0.853  -1.371  -9.635  1.00  0.66           H  
ATOM   2335  HB  VAL A 164       1.821   0.716  -7.645  1.00  0.66           H  
ATOM   2336 1HG1 VAL A 164       1.146  -0.866  -5.891  1.00  0.66           H  
ATOM   2337 2HG1 VAL A 164      -0.258  -0.305  -6.834  1.00  0.66           H  
ATOM   2338 3HG1 VAL A 164       0.416  -1.928  -7.124  1.00  0.66           H  
ATOM   2339 1HG2 VAL A 164       3.388  -1.120  -6.988  1.00  0.66           H  
ATOM   2340 2HG2 VAL A 164       2.665  -2.172  -8.231  1.00  0.66           H  
ATOM   2341 3HG2 VAL A 164       3.574  -0.732  -8.702  1.00  0.66           H  
ATOM   2342  N   TYR A 165      -0.564   1.590  -9.191  1.00  0.65           N  
ATOM   2343  CA  TYR A 165      -1.842   2.290  -9.152  1.00  0.65           C  
ATOM   2344  C   TYR A 165      -2.662   1.898 -10.370  1.00  0.65           C  
ATOM   2345  O   TYR A 165      -3.823   1.489 -10.254  1.00  0.65           O  
ATOM   2346  CB  TYR A 165      -1.638   3.807  -9.156  1.00  0.65           C  
ATOM   2347  CG  TYR A 165      -2.935   4.604  -9.087  1.00  0.65           C  
ATOM   2348  CD1 TYR A 165      -3.511   4.798  -7.849  1.00  0.65           C  
ATOM   2349  CD2 TYR A 165      -3.561   5.124 -10.242  1.00  0.65           C  
ATOM   2350  CE1 TYR A 165      -4.681   5.501  -7.726  1.00  0.65           C  
ATOM   2351  CE2 TYR A 165      -4.756   5.835 -10.108  1.00  0.65           C  
ATOM   2352  CZ  TYR A 165      -5.305   6.021  -8.847  1.00  0.65           C  
ATOM   2353  OH  TYR A 165      -6.483   6.711  -8.679  1.00  0.65           O  
ATOM   2354  H   TYR A 165       0.293   2.139  -9.184  1.00  0.65           H  
ATOM   2355  HA  TYR A 165      -2.386   1.990  -8.257  1.00  0.65           H  
ATOM   2356 1HB  TYR A 165      -1.014   4.087  -8.307  1.00  0.65           H  
ATOM   2357 2HB  TYR A 165      -1.105   4.101 -10.059  1.00  0.65           H  
ATOM   2358  HD1 TYR A 165      -3.029   4.390  -6.960  1.00  0.65           H  
ATOM   2359  HD2 TYR A 165      -3.117   4.969 -11.229  1.00  0.65           H  
ATOM   2360  HE1 TYR A 165      -5.122   5.647  -6.741  1.00  0.65           H  
ATOM   2361  HE2 TYR A 165      -5.264   6.244 -10.979  1.00  0.65           H  
ATOM   2362  HH  TYR A 165      -6.959   6.774  -9.532  1.00  0.65           H  
ATOM   2363  N   GLY A 166      -2.031   2.012 -11.544  1.00  0.65           N  
ATOM   2364  CA  GLY A 166      -2.640   1.689 -12.819  1.00  0.65           C  
ATOM   2365  C   GLY A 166      -3.153   0.256 -12.834  1.00  0.65           C  
ATOM   2366  O   GLY A 166      -4.326   0.014 -13.117  1.00  0.65           O  
ATOM   2367  H   GLY A 166      -1.071   2.357 -11.560  1.00  0.65           H  
ATOM   2368 1HA  GLY A 166      -3.458   2.381 -13.021  1.00  0.65           H  
ATOM   2369 2HA  GLY A 166      -1.902   1.827 -13.609  1.00  0.65           H  
ATOM   2370  N   GLN A 167      -2.292  -0.706 -12.512  1.00  0.65           N  
ATOM   2371  CA  GLN A 167      -2.720  -2.094 -12.530  1.00  0.65           C  
ATOM   2372  C   GLN A 167      -3.818  -2.357 -11.512  1.00  0.65           C  
ATOM   2373  O   GLN A 167      -4.767  -3.082 -11.808  1.00  0.65           O  
ATOM   2374  CB  GLN A 167      -1.540  -3.017 -12.238  1.00  0.65           C  
ATOM   2375  CG  GLN A 167      -0.523  -3.090 -13.333  1.00  0.65           C  
ATOM   2376  CD  GLN A 167       0.713  -3.881 -12.917  1.00  0.65           C  
ATOM   2377  OE1 GLN A 167       0.739  -5.121 -12.912  1.00  0.65           O  
ATOM   2378  NE2 GLN A 167       1.753  -3.155 -12.558  1.00  0.65           N  
ATOM   2379  H   GLN A 167      -1.327  -0.478 -12.271  1.00  0.65           H  
ATOM   2380  HA  GLN A 167      -3.109  -2.321 -13.521  1.00  0.65           H  
ATOM   2381 1HB  GLN A 167      -1.029  -2.667 -11.334  1.00  0.65           H  
ATOM   2382 2HB  GLN A 167      -1.902  -4.026 -12.038  1.00  0.65           H  
ATOM   2383 1HG  GLN A 167      -0.978  -3.584 -14.195  1.00  0.65           H  
ATOM   2384 2HG  GLN A 167      -0.223  -2.077 -13.593  1.00  0.65           H  
ATOM   2385 1HE2 GLN A 167       2.599  -3.600 -12.271  1.00  0.65           H  
ATOM   2386 2HE2 GLN A 167       1.680  -2.149 -12.570  1.00  0.65           H  
ATOM   2387  N   SER A 168      -3.741  -1.741 -10.329  1.00  0.65           N  
ATOM   2388  CA  SER A 168      -4.760  -1.977  -9.323  1.00  0.65           C  
ATOM   2389  C   SER A 168      -6.109  -1.487  -9.834  1.00  0.65           C  
ATOM   2390  O   SER A 168      -7.104  -2.201  -9.738  1.00  0.65           O  
ATOM   2391  CB  SER A 168      -4.396  -1.253  -8.045  1.00  0.65           C  
ATOM   2392  OG  SER A 168      -3.204  -1.760  -7.513  1.00  0.65           O  
ATOM   2393  H   SER A 168      -2.954  -1.135 -10.102  1.00  0.65           H  
ATOM   2394  HA  SER A 168      -4.825  -3.047  -9.129  1.00  0.65           H  
ATOM   2395 1HB  SER A 168      -4.282  -0.188  -8.248  1.00  0.65           H  
ATOM   2396 2HB  SER A 168      -5.202  -1.368  -7.322  1.00  0.65           H  
ATOM   2397  HG  SER A 168      -2.511  -1.514  -8.173  1.00  0.65           H  
ATOM   2398  N   LEU A 169      -6.135  -0.300 -10.453  1.00  0.65           N  
ATOM   2399  CA  LEU A 169      -7.376   0.233 -11.005  1.00  0.65           C  
ATOM   2400  C   LEU A 169      -7.905  -0.666 -12.109  1.00  0.65           C  
ATOM   2401  O   LEU A 169      -9.087  -1.026 -12.111  1.00  0.65           O  
ATOM   2402  CB  LEU A 169      -7.189   1.657 -11.542  1.00  0.65           C  
ATOM   2403  CG  LEU A 169      -8.446   2.278 -12.236  1.00  0.65           C  
ATOM   2404  CD1 LEU A 169      -9.609   2.374 -11.248  1.00  0.65           C  
ATOM   2405  CD2 LEU A 169      -8.086   3.645 -12.784  1.00  0.65           C  
ATOM   2406  H   LEU A 169      -5.279   0.255 -10.520  1.00  0.65           H  
ATOM   2407  HA  LEU A 169      -8.117   0.264 -10.208  1.00  0.65           H  
ATOM   2408 1HB  LEU A 169      -6.892   2.309 -10.720  1.00  0.65           H  
ATOM   2409 2HB  LEU A 169      -6.375   1.642 -12.275  1.00  0.65           H  
ATOM   2410  HG  LEU A 169      -8.754   1.631 -13.062  1.00  0.65           H  
ATOM   2411 1HD1 LEU A 169     -10.477   2.799 -11.751  1.00  0.65           H  
ATOM   2412 2HD1 LEU A 169      -9.856   1.379 -10.876  1.00  0.65           H  
ATOM   2413 3HD1 LEU A 169      -9.324   3.017 -10.414  1.00  0.65           H  
ATOM   2414 1HD2 LEU A 169      -8.950   4.069 -13.284  1.00  0.65           H  
ATOM   2415 2HD2 LEU A 169      -7.776   4.306 -11.969  1.00  0.65           H  
ATOM   2416 3HD2 LEU A 169      -7.279   3.543 -13.486  1.00  0.65           H  
ATOM   2417  N   CYS A 170      -7.033  -1.054 -13.041  1.00  0.66           N  
ATOM   2418  CA  CYS A 170      -7.462  -1.896 -14.139  1.00  0.66           C  
ATOM   2419  C   CYS A 170      -8.093  -3.158 -13.605  1.00  0.66           C  
ATOM   2420  O   CYS A 170      -9.172  -3.559 -14.059  1.00  0.66           O  
ATOM   2421  CB  CYS A 170      -6.306  -2.304 -15.037  1.00  0.66           C  
ATOM   2422  SG  CYS A 170      -6.818  -3.265 -16.487  1.00  0.66           S  
ATOM   2423  H   CYS A 170      -6.065  -0.734 -13.001  1.00  0.66           H  
ATOM   2424  HA  CYS A 170      -8.184  -1.339 -14.725  1.00  0.66           H  
ATOM   2425 1HB  CYS A 170      -5.794  -1.421 -15.380  1.00  0.66           H  
ATOM   2426 2HB  CYS A 170      -5.592  -2.895 -14.465  1.00  0.66           H  
ATOM   2427  HG  CYS A 170      -7.286  -2.225 -17.184  1.00  0.66           H  
ATOM   2428  N   ARG A 171      -7.409  -3.798 -12.646  1.00  0.66           N  
ATOM   2429  CA  ARG A 171      -7.900  -5.032 -12.075  1.00  0.66           C  
ATOM   2430  C   ARG A 171      -9.212  -4.823 -11.330  1.00  0.66           C  
ATOM   2431  O   ARG A 171     -10.141  -5.607 -11.512  1.00  0.66           O  
ATOM   2432  CB  ARG A 171      -6.890  -5.643 -11.106  1.00  0.66           C  
ATOM   2433  CG  ARG A 171      -5.628  -6.227 -11.713  1.00  0.66           C  
ATOM   2434  CD  ARG A 171      -4.718  -6.808 -10.658  1.00  0.66           C  
ATOM   2435  NE  ARG A 171      -3.531  -7.391 -11.251  1.00  0.66           N  
ATOM   2436  CZ  ARG A 171      -2.599  -8.138 -10.642  1.00  0.66           C  
ATOM   2437  NH1 ARG A 171      -2.661  -8.438  -9.366  1.00  0.66           N  
ATOM   2438  NH2 ARG A 171      -1.619  -8.582 -11.393  1.00  0.66           N  
ATOM   2439  H   ARG A 171      -6.523  -3.419 -12.312  1.00  0.66           H  
ATOM   2440  HA  ARG A 171      -8.064  -5.732 -12.886  1.00  0.66           H  
ATOM   2441 1HB  ARG A 171      -6.591  -4.891 -10.377  1.00  0.66           H  
ATOM   2442 2HB  ARG A 171      -7.371  -6.449 -10.571  1.00  0.66           H  
ATOM   2443 1HG  ARG A 171      -5.901  -7.011 -12.400  1.00  0.66           H  
ATOM   2444 2HG  ARG A 171      -5.084  -5.464 -12.256  1.00  0.66           H  
ATOM   2445 1HD  ARG A 171      -4.411  -6.026  -9.963  1.00  0.66           H  
ATOM   2446 2HD  ARG A 171      -5.248  -7.591 -10.123  1.00  0.66           H  
ATOM   2447  HE  ARG A 171      -3.378  -7.244 -12.246  1.00  0.66           H  
ATOM   2448 1HH1 ARG A 171      -3.430  -8.099  -8.806  1.00  0.66           H  
ATOM   2449 2HH1 ARG A 171      -1.957  -9.037  -8.959  1.00  0.66           H  
ATOM   2450 1HH2 ARG A 171      -1.641  -8.324 -12.392  1.00  0.66           H  
ATOM   2451 2HH2 ARG A 171      -0.885  -9.153 -11.009  1.00  0.66           H  
ATOM   2452  N   ASP A 172      -9.337  -3.735 -10.556  1.00  0.67           N  
ATOM   2453  CA  ASP A 172     -10.579  -3.497  -9.824  1.00  0.67           C  
ATOM   2454  C   ASP A 172     -11.762  -3.317 -10.752  1.00  0.67           C  
ATOM   2455  O   ASP A 172     -12.869  -3.765 -10.455  1.00  0.67           O  
ATOM   2456  CB  ASP A 172     -10.493  -2.277  -8.903  1.00  0.67           C  
ATOM   2457  CG  ASP A 172      -9.651  -2.490  -7.631  1.00  0.67           C  
ATOM   2458  OD1 ASP A 172      -9.294  -3.615  -7.329  1.00  0.67           O  
ATOM   2459  OD2 ASP A 172      -9.408  -1.521  -6.944  1.00  0.67           O  
ATOM   2460  H   ASP A 172      -8.555  -3.091 -10.442  1.00  0.67           H  
ATOM   2461  HA  ASP A 172     -10.773  -4.369  -9.210  1.00  0.67           H  
ATOM   2462 1HB  ASP A 172     -10.057  -1.447  -9.467  1.00  0.67           H  
ATOM   2463 2HB  ASP A 172     -11.497  -1.978  -8.611  1.00  0.67           H  
ATOM   2464  N   LEU A 173     -11.545  -2.689 -11.900  1.00  0.69           N  
ATOM   2465  CA  LEU A 173     -12.652  -2.531 -12.817  1.00  0.69           C  
ATOM   2466  C   LEU A 173     -12.923  -3.890 -13.466  1.00  0.69           C  
ATOM   2467  O   LEU A 173     -14.053  -4.368 -13.474  1.00  0.69           O  
ATOM   2468  CB  LEU A 173     -12.295  -1.479 -13.875  1.00  0.69           C  
ATOM   2469  CG  LEU A 173     -12.105  -0.037 -13.358  1.00  0.69           C  
ATOM   2470  CD1 LEU A 173     -11.574   0.866 -14.496  1.00  0.69           C  
ATOM   2471  CD2 LEU A 173     -13.415   0.457 -12.820  1.00  0.69           C  
ATOM   2472  H   LEU A 173     -10.623  -2.302 -12.114  1.00  0.69           H  
ATOM   2473  HA  LEU A 173     -13.537  -2.216 -12.266  1.00  0.69           H  
ATOM   2474 1HB  LEU A 173     -11.355  -1.777 -14.321  1.00  0.69           H  
ATOM   2475 2HB  LEU A 173     -13.062  -1.475 -14.650  1.00  0.69           H  
ATOM   2476  HG  LEU A 173     -11.368  -0.036 -12.557  1.00  0.69           H  
ATOM   2477 1HD1 LEU A 173     -11.427   1.878 -14.128  1.00  0.69           H  
ATOM   2478 2HD1 LEU A 173     -10.617   0.474 -14.848  1.00  0.69           H  
ATOM   2479 3HD1 LEU A 173     -12.289   0.881 -15.317  1.00  0.69           H  
ATOM   2480 1HD2 LEU A 173     -13.307   1.452 -12.429  1.00  0.69           H  
ATOM   2481 2HD2 LEU A 173     -14.153   0.462 -13.617  1.00  0.69           H  
ATOM   2482 3HD2 LEU A 173     -13.738  -0.206 -12.019  1.00  0.69           H  
ATOM   2483  N   GLY A 174     -11.863  -4.566 -13.921  1.00  0.72           N  
ATOM   2484  CA  GLY A 174     -11.968  -5.861 -14.594  1.00  0.72           C  
ATOM   2485  C   GLY A 174     -12.619  -6.949 -13.736  1.00  0.72           C  
ATOM   2486  O   GLY A 174     -13.297  -7.834 -14.253  1.00  0.72           O  
ATOM   2487  H   GLY A 174     -10.934  -4.154 -13.842  1.00  0.72           H  
ATOM   2488 1HA  GLY A 174     -12.532  -5.741 -15.516  1.00  0.72           H  
ATOM   2489 2HA  GLY A 174     -10.967  -6.181 -14.883  1.00  0.72           H  
ATOM   2490  N   ASN A 175     -12.419  -6.874 -12.420  1.00  0.75           N  
ATOM   2491  CA  ASN A 175     -12.964  -7.847 -11.484  1.00  0.75           C  
ATOM   2492  C   ASN A 175     -14.337  -7.487 -10.927  1.00  0.75           C  
ATOM   2493  O   ASN A 175     -14.904  -8.246 -10.135  1.00  0.75           O  
ATOM   2494  CB  ASN A 175     -12.001  -8.011 -10.329  1.00  0.75           C  
ATOM   2495  CG  ASN A 175     -10.796  -8.700 -10.730  1.00  0.75           C  
ATOM   2496  OD1 ASN A 175     -10.930  -9.596 -11.562  1.00  0.75           O  
ATOM   2497  ND2 ASN A 175      -9.639  -8.347 -10.204  1.00  0.75           N  
ATOM   2498  H   ASN A 175     -11.822  -6.134 -12.057  1.00  0.75           H  
ATOM   2499  HA  ASN A 175     -13.067  -8.798 -12.005  1.00  0.75           H  
ATOM   2500 1HB  ASN A 175     -11.727  -7.026  -9.948  1.00  0.75           H  
ATOM   2501 2HB  ASN A 175     -12.476  -8.561  -9.522  1.00  0.75           H  
ATOM   2502 1HD2 ASN A 175      -8.787  -8.813 -10.451  1.00  0.75           H  
ATOM   2503 2HD2 ASN A 175      -9.576  -7.583  -9.541  1.00  0.75           H  
ATOM   2504  N   ALA A 176     -14.881  -6.344 -11.319  1.00  0.79           N  
ATOM   2505  CA  ALA A 176     -16.171  -5.923 -10.803  1.00  0.79           C  
ATOM   2506  C   ALA A 176     -17.278  -6.557 -11.643  1.00  0.79           C  
ATOM   2507  O   ALA A 176     -17.093  -6.875 -12.816  1.00  0.79           O  
ATOM   2508  CB  ALA A 176     -16.222  -4.414 -10.734  1.00  0.79           C  
ATOM   2509  H   ALA A 176     -14.411  -5.745 -12.000  1.00  0.79           H  
ATOM   2510  HA  ALA A 176     -16.290  -6.291  -9.798  1.00  0.79           H  
ATOM   2511 1HB  ALA A 176     -17.185  -4.087 -10.336  1.00  0.79           H  
ATOM   2512 2HB  ALA A 176     -15.422  -4.066 -10.085  1.00  0.79           H  
ATOM   2513 3HB  ALA A 176     -16.056  -4.017 -11.702  1.00  0.79           H  
ATOM   2514  N   ALA A 177     -18.431  -6.781 -11.023  1.00  0.81           N  
ATOM   2515  CA  ALA A 177     -19.550  -7.428 -11.692  1.00  0.81           C  
ATOM   2516  C   ALA A 177     -20.087  -6.601 -12.865  1.00  0.81           C  
ATOM   2517  O   ALA A 177     -20.209  -5.381 -12.756  1.00  0.81           O  
ATOM   2518  CB  ALA A 177     -20.673  -7.674 -10.687  1.00  0.81           C  
ATOM   2519  H   ALA A 177     -18.543  -6.499 -10.055  1.00  0.81           H  
ATOM   2520  HA  ALA A 177     -19.177  -8.379 -12.058  1.00  0.81           H  
ATOM   2521 1HB  ALA A 177     -21.502  -8.193 -11.153  1.00  0.81           H  
ATOM   2522 2HB  ALA A 177     -20.292  -8.276  -9.861  1.00  0.81           H  
ATOM   2523 3HB  ALA A 177     -21.025  -6.715 -10.298  1.00  0.81           H  
ATOM   2524  N   PRO A 178     -20.541  -7.240 -13.956  1.00  0.83           N  
ATOM   2525  CA  PRO A 178     -21.115  -6.610 -15.129  1.00  0.83           C  
ATOM   2526  C   PRO A 178     -22.411  -5.879 -14.790  1.00  0.83           C  
ATOM   2527  O   PRO A 178     -22.830  -4.968 -15.491  1.00  0.83           O  
ATOM   2528  CB  PRO A 178     -21.348  -7.797 -16.067  1.00  0.83           C  
ATOM   2529  CG  PRO A 178     -21.458  -8.989 -15.174  1.00  0.83           C  
ATOM   2530  CD  PRO A 178     -20.509  -8.707 -14.032  1.00  0.83           C  
ATOM   2531  HA  PRO A 178     -20.378  -5.924 -15.564  1.00  0.83           H  
ATOM   2532 1HB  PRO A 178     -22.259  -7.633 -16.662  1.00  0.83           H  
ATOM   2533 2HB  PRO A 178     -20.507  -7.878 -16.780  1.00  0.83           H  
ATOM   2534 1HG  PRO A 178     -22.502  -9.108 -14.841  1.00  0.83           H  
ATOM   2535 2HG  PRO A 178     -21.205  -9.899 -15.738  1.00  0.83           H  
ATOM   2536 1HD  PRO A 178     -20.920  -9.182 -13.141  1.00  0.83           H  
ATOM   2537 2HD  PRO A 178     -19.491  -9.043 -14.261  1.00  0.83           H  
ATOM   2538  N   ASN A 179     -23.028  -6.248 -13.671  1.00  0.82           N  
ATOM   2539  CA  ASN A 179     -24.271  -5.625 -13.250  1.00  0.82           C  
ATOM   2540  C   ASN A 179     -24.019  -4.294 -12.542  1.00  0.82           C  
ATOM   2541  O   ASN A 179     -24.951  -3.538 -12.264  1.00  0.82           O  
ATOM   2542  CB  ASN A 179     -25.003  -6.570 -12.329  1.00  0.82           C  
ATOM   2543  CG  ASN A 179     -25.486  -7.798 -13.046  1.00  0.82           C  
ATOM   2544  OD1 ASN A 179     -25.716  -7.794 -14.261  1.00  0.82           O  
ATOM   2545  ND2 ASN A 179     -25.641  -8.866 -12.309  1.00  0.82           N  
ATOM   2546  H   ASN A 179     -22.652  -6.995 -13.112  1.00  0.82           H  
ATOM   2547  HA  ASN A 179     -24.880  -5.423 -14.131  1.00  0.82           H  
ATOM   2548 1HB  ASN A 179     -24.338  -6.869 -11.517  1.00  0.82           H  
ATOM   2549 2HB  ASN A 179     -25.856  -6.058 -11.885  1.00  0.82           H  
ATOM   2550 1HD2 ASN A 179     -25.960  -9.718 -12.724  1.00  0.82           H  
ATOM   2551 2HD2 ASN A 179     -25.444  -8.830 -11.329  1.00  0.82           H  
ATOM   2552  N   GLU A 180     -22.750  -4.025 -12.242  1.00  0.79           N  
ATOM   2553  CA  GLU A 180     -22.316  -2.810 -11.581  1.00  0.79           C  
ATOM   2554  C   GLU A 180     -21.476  -1.994 -12.547  1.00  0.79           C  
ATOM   2555  O   GLU A 180     -21.379  -0.778 -12.423  1.00  0.79           O  
ATOM   2556  CB  GLU A 180     -21.538  -3.141 -10.300  1.00  0.79           C  
ATOM   2557  CG  GLU A 180     -22.405  -3.871  -9.243  1.00  0.79           C  
ATOM   2558  CD  GLU A 180     -21.670  -4.227  -7.981  1.00  0.79           C  
ATOM   2559  OE1 GLU A 180     -20.482  -4.005  -7.926  1.00  0.79           O  
ATOM   2560  OE2 GLU A 180     -22.283  -4.726  -7.074  1.00  0.79           O  
ATOM   2561  H   GLU A 180     -22.025  -4.684 -12.499  1.00  0.79           H  
ATOM   2562  HA  GLU A 180     -23.192  -2.221 -11.314  1.00  0.79           H  
ATOM   2563 1HB  GLU A 180     -20.684  -3.780 -10.546  1.00  0.79           H  
ATOM   2564 2HB  GLU A 180     -21.148  -2.224  -9.858  1.00  0.79           H  
ATOM   2565 1HG  GLU A 180     -23.254  -3.237  -8.990  1.00  0.79           H  
ATOM   2566 2HG  GLU A 180     -22.796  -4.785  -9.692  1.00  0.79           H  
ATOM   2567  N   CYS A 181     -20.927  -2.677 -13.555  1.00  0.76           N  
ATOM   2568  CA  CYS A 181     -19.998  -2.089 -14.512  1.00  0.76           C  
ATOM   2569  C   CYS A 181     -20.610  -1.723 -15.831  1.00  0.76           C  
ATOM   2570  O   CYS A 181     -20.009  -1.932 -16.893  1.00  0.76           O  
ATOM   2571  CB  CYS A 181     -18.877  -3.031 -14.802  1.00  0.76           C  
ATOM   2572  SG  CYS A 181     -17.968  -3.362 -13.428  1.00  0.76           S  
ATOM   2573  H   CYS A 181     -21.068  -3.683 -13.583  1.00  0.76           H  
ATOM   2574  HA  CYS A 181     -19.601  -1.203 -14.067  1.00  0.76           H  
ATOM   2575 1HB  CYS A 181     -19.282  -3.952 -15.180  1.00  0.76           H  
ATOM   2576 2HB  CYS A 181     -18.220  -2.605 -15.558  1.00  0.76           H  
ATOM   2577  HG  CYS A 181     -18.853  -4.233 -12.894  1.00  0.76           H  
ATOM   2578  N   THR A 182     -21.798  -1.172 -15.758  1.00  0.72           N  
ATOM   2579  CA  THR A 182     -22.504  -0.732 -16.928  1.00  0.72           C  
ATOM   2580  C   THR A 182     -21.717   0.493 -17.435  1.00  0.72           C  
ATOM   2581  O   THR A 182     -20.891   1.017 -16.681  1.00  0.72           O  
ATOM   2582  CB  THR A 182     -23.947  -0.431 -16.531  1.00  0.72           C  
ATOM   2583  OG1 THR A 182     -23.995   0.669 -15.614  1.00  0.72           O  
ATOM   2584  CG2 THR A 182     -24.525  -1.679 -15.856  1.00  0.72           C  
ATOM   2585  H   THR A 182     -22.214  -1.052 -14.841  1.00  0.72           H  
ATOM   2586  HA  THR A 182     -22.507  -1.525 -17.663  1.00  0.72           H  
ATOM   2587  HB  THR A 182     -24.552  -0.207 -17.390  1.00  0.72           H  
ATOM   2588  HG1 THR A 182     -24.807   1.200 -15.830  1.00  0.72           H  
ATOM   2589 1HG2 THR A 182     -25.555  -1.486 -15.564  1.00  0.72           H  
ATOM   2590 2HG2 THR A 182     -24.495  -2.516 -16.557  1.00  0.72           H  
ATOM   2591 3HG2 THR A 182     -23.936  -1.930 -14.970  1.00  0.72           H  
ATOM   2592  N   PRO A 183     -21.919   0.980 -18.668  1.00  0.69           N  
ATOM   2593  CA  PRO A 183     -21.216   2.113 -19.246  1.00  0.69           C  
ATOM   2594  C   PRO A 183     -21.102   3.335 -18.342  1.00  0.69           C  
ATOM   2595  O   PRO A 183     -20.036   3.951 -18.283  1.00  0.69           O  
ATOM   2596  CB  PRO A 183     -22.089   2.393 -20.469  1.00  0.69           C  
ATOM   2597  CG  PRO A 183     -22.610   1.058 -20.843  1.00  0.69           C  
ATOM   2598  CD  PRO A 183     -22.911   0.386 -19.560  1.00  0.69           C  
ATOM   2599  HA  PRO A 183     -20.214   1.775 -19.546  1.00  0.69           H  
ATOM   2600 1HB  PRO A 183     -22.906   3.090 -20.198  1.00  0.69           H  
ATOM   2601 2HB  PRO A 183     -21.518   2.875 -21.263  1.00  0.69           H  
ATOM   2602 1HG  PRO A 183     -23.489   1.158 -21.501  1.00  0.69           H  
ATOM   2603 2HG  PRO A 183     -21.843   0.526 -21.385  1.00  0.69           H  
ATOM   2604 1HD  PRO A 183     -23.928   0.647 -19.272  1.00  0.69           H  
ATOM   2605 2HD  PRO A 183     -22.760  -0.686 -19.678  1.00  0.69           H  
ATOM   2606  N   GLU A 184     -22.149   3.646 -17.575  1.00  0.67           N  
ATOM   2607  CA  GLU A 184     -22.108   4.779 -16.658  1.00  0.67           C  
ATOM   2608  C   GLU A 184     -21.002   4.624 -15.612  1.00  0.67           C  
ATOM   2609  O   GLU A 184     -20.369   5.598 -15.211  1.00  0.67           O  
ATOM   2610  CB  GLU A 184     -23.466   4.966 -15.975  1.00  0.67           C  
ATOM   2611  CG  GLU A 184     -23.536   6.178 -15.043  1.00  0.67           C  
ATOM   2612  CD  GLU A 184     -24.921   6.427 -14.433  1.00  0.67           C  
ATOM   2613  OE1 GLU A 184     -25.825   5.674 -14.685  1.00  0.67           O  
ATOM   2614  OE2 GLU A 184     -25.050   7.393 -13.707  1.00  0.67           O  
ATOM   2615  H   GLU A 184     -23.020   3.124 -17.656  1.00  0.67           H  
ATOM   2616  HA  GLU A 184     -21.899   5.676 -17.241  1.00  0.67           H  
ATOM   2617 1HB  GLU A 184     -24.239   5.081 -16.737  1.00  0.67           H  
ATOM   2618 2HB  GLU A 184     -23.710   4.072 -15.398  1.00  0.67           H  
ATOM   2619 1HG  GLU A 184     -22.822   6.022 -14.235  1.00  0.67           H  
ATOM   2620 2HG  GLU A 184     -23.223   7.063 -15.596  1.00  0.67           H  
ATOM   2621  N   PHE A 185     -20.796   3.403 -15.120  1.00  0.65           N  
ATOM   2622  CA  PHE A 185     -19.775   3.126 -14.115  1.00  0.65           C  
ATOM   2623  C   PHE A 185     -18.413   3.427 -14.687  1.00  0.65           C  
ATOM   2624  O   PHE A 185     -17.587   4.117 -14.077  1.00  0.65           O  
ATOM   2625  CB  PHE A 185     -19.839   1.664 -13.706  1.00  0.65           C  
ATOM   2626  CG  PHE A 185     -18.785   1.125 -12.730  1.00  0.65           C  
ATOM   2627  CD1 PHE A 185     -18.890   1.301 -11.360  1.00  0.65           C  
ATOM   2628  CD2 PHE A 185     -17.705   0.389 -13.216  1.00  0.65           C  
ATOM   2629  CE1 PHE A 185     -17.946   0.744 -10.507  1.00  0.65           C  
ATOM   2630  CE2 PHE A 185     -16.782  -0.163 -12.376  1.00  0.65           C  
ATOM   2631  CZ  PHE A 185     -16.894   0.008 -11.020  1.00  0.65           C  
ATOM   2632  H   PHE A 185     -21.311   2.617 -15.512  1.00  0.65           H  
ATOM   2633  HA  PHE A 185     -19.947   3.761 -13.247  1.00  0.65           H  
ATOM   2634 1HB  PHE A 185     -20.819   1.471 -13.282  1.00  0.65           H  
ATOM   2635 2HB  PHE A 185     -19.767   1.066 -14.591  1.00  0.65           H  
ATOM   2636  HD1 PHE A 185     -19.731   1.865 -10.960  1.00  0.65           H  
ATOM   2637  HD2 PHE A 185     -17.616   0.237 -14.291  1.00  0.65           H  
ATOM   2638  HE1 PHE A 185     -18.040   0.881  -9.432  1.00  0.65           H  
ATOM   2639  HE2 PHE A 185     -15.966  -0.750 -12.786  1.00  0.65           H  
ATOM   2640  HZ  PHE A 185     -16.157  -0.439 -10.353  1.00  0.65           H  
ATOM   2641  N   LEU A 186     -18.162   2.861 -15.867  1.00  0.65           N  
ATOM   2642  CA  LEU A 186     -16.852   3.011 -16.479  1.00  0.65           C  
ATOM   2643  C   LEU A 186     -16.602   4.471 -16.858  1.00  0.65           C  
ATOM   2644  O   LEU A 186     -15.496   4.991 -16.673  1.00  0.65           O  
ATOM   2645  CB  LEU A 186     -16.754   2.100 -17.710  1.00  0.65           C  
ATOM   2646  CG  LEU A 186     -16.766   0.556 -17.406  1.00  0.65           C  
ATOM   2647  CD1 LEU A 186     -16.834  -0.231 -18.738  1.00  0.65           C  
ATOM   2648  CD2 LEU A 186     -15.508   0.169 -16.575  1.00  0.65           C  
ATOM   2649  H   LEU A 186     -18.907   2.324 -16.321  1.00  0.65           H  
ATOM   2650  HA  LEU A 186     -16.096   2.706 -15.757  1.00  0.65           H  
ATOM   2651 1HB  LEU A 186     -17.606   2.314 -18.364  1.00  0.65           H  
ATOM   2652 2HB  LEU A 186     -15.836   2.334 -18.251  1.00  0.65           H  
ATOM   2653  HG  LEU A 186     -17.669   0.312 -16.832  1.00  0.65           H  
ATOM   2654 1HD1 LEU A 186     -16.869  -1.302 -18.527  1.00  0.65           H  
ATOM   2655 2HD1 LEU A 186     -17.736   0.056 -19.290  1.00  0.65           H  
ATOM   2656 3HD1 LEU A 186     -15.955  -0.009 -19.343  1.00  0.65           H  
ATOM   2657 1HD2 LEU A 186     -15.530  -0.903 -16.355  1.00  0.65           H  
ATOM   2658 2HD2 LEU A 186     -14.604   0.402 -17.142  1.00  0.65           H  
ATOM   2659 3HD2 LEU A 186     -15.503   0.730 -15.641  1.00  0.65           H  
ATOM   2660  N   ALA A 187     -17.644   5.143 -17.359  1.00  0.64           N  
ATOM   2661  CA  ALA A 187     -17.544   6.536 -17.757  1.00  0.64           C  
ATOM   2662  C   ALA A 187     -17.312   7.456 -16.569  1.00  0.64           C  
ATOM   2663  O   ALA A 187     -16.427   8.320 -16.605  1.00  0.64           O  
ATOM   2664  CB  ALA A 187     -18.811   6.937 -18.488  1.00  0.64           C  
ATOM   2665  H   ALA A 187     -18.532   4.666 -17.501  1.00  0.64           H  
ATOM   2666  HA  ALA A 187     -16.685   6.629 -18.408  1.00  0.64           H  
ATOM   2667 1HB  ALA A 187     -18.728   7.954 -18.823  1.00  0.64           H  
ATOM   2668 2HB  ALA A 187     -18.955   6.285 -19.352  1.00  0.64           H  
ATOM   2669 3HB  ALA A 187     -19.663   6.838 -17.817  1.00  0.64           H  
ATOM   2670  N   ARG A 188     -18.067   7.248 -15.485  1.00  0.63           N  
ATOM   2671  CA  ARG A 188     -17.883   8.060 -14.297  1.00  0.63           C  
ATOM   2672  C   ARG A 188     -16.527   7.805 -13.678  1.00  0.63           C  
ATOM   2673  O   ARG A 188     -15.882   8.742 -13.206  1.00  0.63           O  
ATOM   2674  CB  ARG A 188     -18.974   7.828 -13.265  1.00  0.63           C  
ATOM   2675  CG  ARG A 188     -20.334   8.427 -13.611  1.00  0.63           C  
ATOM   2676  CD  ARG A 188     -21.301   8.223 -12.500  1.00  0.63           C  
ATOM   2677  NE  ARG A 188     -22.623   8.740 -12.806  1.00  0.63           N  
ATOM   2678  CZ  ARG A 188     -23.023  10.009 -12.680  1.00  0.63           C  
ATOM   2679  NH1 ARG A 188     -22.208  10.953 -12.253  1.00  0.63           N  
ATOM   2680  NH2 ARG A 188     -24.265  10.275 -12.999  1.00  0.63           N  
ATOM   2681  H   ARG A 188     -18.795   6.535 -15.480  1.00  0.63           H  
ATOM   2682  HA  ARG A 188     -17.930   9.106 -14.593  1.00  0.63           H  
ATOM   2683 1HB  ARG A 188     -19.115   6.752 -13.137  1.00  0.63           H  
ATOM   2684 2HB  ARG A 188     -18.662   8.234 -12.306  1.00  0.63           H  
ATOM   2685 1HG  ARG A 188     -20.228   9.495 -13.786  1.00  0.63           H  
ATOM   2686 2HG  ARG A 188     -20.731   7.954 -14.506  1.00  0.63           H  
ATOM   2687 1HD  ARG A 188     -21.395   7.152 -12.311  1.00  0.63           H  
ATOM   2688 2HD  ARG A 188     -20.939   8.719 -11.604  1.00  0.63           H  
ATOM   2689  HE  ARG A 188     -23.340   8.086 -13.141  1.00  0.63           H  
ATOM   2690 1HH1 ARG A 188     -21.255  10.726 -12.011  1.00  0.63           H  
ATOM   2691 2HH1 ARG A 188     -22.539  11.903 -12.167  1.00  0.63           H  
ATOM   2692 1HH2 ARG A 188     -24.848   9.487 -13.319  1.00  0.63           H  
ATOM   2693 2HH2 ARG A 188     -24.631  11.210 -12.926  1.00  0.63           H  
ATOM   2694  N   THR A 189     -16.065   6.548 -13.703  1.00  0.63           N  
ATOM   2695  CA  THR A 189     -14.757   6.245 -13.160  1.00  0.63           C  
ATOM   2696  C   THR A 189     -13.701   7.001 -13.923  1.00  0.63           C  
ATOM   2697  O   THR A 189     -12.865   7.676 -13.333  1.00  0.63           O  
ATOM   2698  CB  THR A 189     -14.413   4.748 -13.270  1.00  0.63           C  
ATOM   2699  OG1 THR A 189     -15.337   3.969 -12.495  1.00  0.63           O  
ATOM   2700  CG2 THR A 189     -12.955   4.525 -12.803  1.00  0.63           C  
ATOM   2701  H   THR A 189     -16.632   5.787 -14.078  1.00  0.63           H  
ATOM   2702  HA  THR A 189     -14.724   6.551 -12.116  1.00  0.63           H  
ATOM   2703  HB  THR A 189     -14.496   4.439 -14.311  1.00  0.63           H  
ATOM   2704  HG1 THR A 189     -16.235   4.049 -12.903  1.00  0.63           H  
ATOM   2705 1HG2 THR A 189     -12.695   3.495 -12.899  1.00  0.63           H  
ATOM   2706 2HG2 THR A 189     -12.282   5.120 -13.423  1.00  0.63           H  
ATOM   2707 3HG2 THR A 189     -12.850   4.831 -11.763  1.00  0.63           H  
ATOM   2708  N   ALA A 190     -13.769   6.936 -15.246  1.00  0.62           N  
ATOM   2709  CA  ALA A 190     -12.789   7.592 -16.079  1.00  0.62           C  
ATOM   2710  C   ALA A 190     -12.744   9.095 -15.825  1.00  0.62           C  
ATOM   2711  O   ALA A 190     -11.662   9.687 -15.720  1.00  0.62           O  
ATOM   2712  CB  ALA A 190     -13.152   7.315 -17.508  1.00  0.62           C  
ATOM   2713  H   ALA A 190     -14.497   6.373 -15.690  1.00  0.62           H  
ATOM   2714  HA  ALA A 190     -11.810   7.176 -15.852  1.00  0.62           H  
ATOM   2715 1HB  ALA A 190     -12.450   7.747 -18.174  1.00  0.62           H  
ATOM   2716 2HB  ALA A 190     -13.182   6.246 -17.668  1.00  0.62           H  
ATOM   2717 3HB  ALA A 190     -14.135   7.729 -17.687  1.00  0.62           H  
ATOM   2718  N   LYS A 191     -13.922   9.703 -15.662  1.00  0.62           N  
ATOM   2719  CA  LYS A 191     -13.998  11.128 -15.400  1.00  0.62           C  
ATOM   2720  C   LYS A 191     -13.408  11.450 -14.039  1.00  0.62           C  
ATOM   2721  O   LYS A 191     -12.554  12.331 -13.920  1.00  0.62           O  
ATOM   2722  CB  LYS A 191     -15.447  11.608 -15.490  1.00  0.62           C  
ATOM   2723  CG  LYS A 191     -15.652  13.116 -15.301  1.00  0.62           C  
ATOM   2724  CD  LYS A 191     -17.121  13.487 -15.517  1.00  0.62           C  
ATOM   2725  CE  LYS A 191     -17.351  14.995 -15.466  1.00  0.62           C  
ATOM   2726  NZ  LYS A 191     -17.133  15.549 -14.108  1.00  0.62           N  
ATOM   2727  H   LYS A 191     -14.786   9.168 -15.765  1.00  0.62           H  
ATOM   2728  HA  LYS A 191     -13.408  11.647 -16.150  1.00  0.62           H  
ATOM   2729 1HB  LYS A 191     -15.844  11.338 -16.464  1.00  0.62           H  
ATOM   2730 2HB  LYS A 191     -16.046  11.085 -14.741  1.00  0.62           H  
ATOM   2731 1HG  LYS A 191     -15.352  13.406 -14.288  1.00  0.62           H  
ATOM   2732 2HG  LYS A 191     -15.039  13.664 -16.013  1.00  0.62           H  
ATOM   2733 1HD  LYS A 191     -17.435  13.122 -16.493  1.00  0.62           H  
ATOM   2734 2HD  LYS A 191     -17.730  13.005 -14.754  1.00  0.62           H  
ATOM   2735 1HE  LYS A 191     -16.666  15.484 -16.158  1.00  0.62           H  
ATOM   2736 2HE  LYS A 191     -18.375  15.207 -15.772  1.00  0.62           H  
ATOM   2737 1HZ  LYS A 191     -17.284  16.542 -14.106  1.00  0.62           H  
ATOM   2738 2HZ  LYS A 191     -17.756  15.120 -13.450  1.00  0.62           H  
ATOM   2739 3HZ  LYS A 191     -16.164  15.373 -13.811  1.00  0.62           H  
ATOM   2740  N   ALA A 192     -13.849  10.726 -13.007  1.00  0.62           N  
ATOM   2741  CA  ALA A 192     -13.383  10.980 -11.654  1.00  0.62           C  
ATOM   2742  C   ALA A 192     -11.885  10.802 -11.544  1.00  0.62           C  
ATOM   2743  O   ALA A 192     -11.204  11.593 -10.887  1.00  0.62           O  
ATOM   2744  CB  ALA A 192     -14.067  10.034 -10.685  1.00  0.62           C  
ATOM   2745  H   ALA A 192     -14.535   9.989 -13.159  1.00  0.62           H  
ATOM   2746  HA  ALA A 192     -13.629  12.010 -11.398  1.00  0.62           H  
ATOM   2747 1HB  ALA A 192     -13.728  10.242  -9.673  1.00  0.62           H  
ATOM   2748 2HB  ALA A 192     -15.146  10.170 -10.748  1.00  0.62           H  
ATOM   2749 3HB  ALA A 192     -13.814   9.005 -10.954  1.00  0.62           H  
ATOM   2750  N   GLU A 193     -11.341   9.789 -12.213  1.00  0.63           N  
ATOM   2751  CA  GLU A 193      -9.914   9.584 -12.130  1.00  0.63           C  
ATOM   2752  C   GLU A 193      -9.184  10.739 -12.787  1.00  0.63           C  
ATOM   2753  O   GLU A 193      -8.189  11.240 -12.258  1.00  0.63           O  
ATOM   2754  CB  GLU A 193      -9.523   8.274 -12.795  1.00  0.63           C  
ATOM   2755  CG  GLU A 193      -9.968   6.989 -12.069  1.00  0.63           C  
ATOM   2756  CD  GLU A 193      -9.294   6.784 -10.761  1.00  0.63           C  
ATOM   2757  OE1 GLU A 193      -8.087   6.827 -10.739  1.00  0.63           O  
ATOM   2758  OE2 GLU A 193      -9.981   6.580  -9.768  1.00  0.63           O  
ATOM   2759  H   GLU A 193     -11.921   9.147 -12.752  1.00  0.63           H  
ATOM   2760  HA  GLU A 193      -9.625   9.547 -11.084  1.00  0.63           H  
ATOM   2761 1HB  GLU A 193      -9.923   8.245 -13.812  1.00  0.63           H  
ATOM   2762 2HB  GLU A 193      -8.456   8.258 -12.860  1.00  0.63           H  
ATOM   2763 1HG  GLU A 193     -11.030   7.045 -11.882  1.00  0.63           H  
ATOM   2764 2HG  GLU A 193      -9.790   6.143 -12.717  1.00  0.63           H  
ATOM   2765  N   ALA A 194      -9.713  11.237 -13.905  1.00  0.64           N  
ATOM   2766  CA  ALA A 194      -9.065  12.361 -14.544  1.00  0.64           C  
ATOM   2767  C   ALA A 194      -9.051  13.561 -13.599  1.00  0.64           C  
ATOM   2768  O   ALA A 194      -8.009  14.212 -13.425  1.00  0.64           O  
ATOM   2769  CB  ALA A 194      -9.794  12.700 -15.832  1.00  0.64           C  
ATOM   2770  H   ALA A 194     -10.538  10.811 -14.336  1.00  0.64           H  
ATOM   2771  HA  ALA A 194      -8.037  12.085 -14.765  1.00  0.64           H  
ATOM   2772 1HB  ALA A 194      -9.309  13.533 -16.330  1.00  0.64           H  
ATOM   2773 2HB  ALA A 194      -9.777  11.837 -16.474  1.00  0.64           H  
ATOM   2774 3HB  ALA A 194     -10.819  12.969 -15.606  1.00  0.64           H  
ATOM   2775  N   GLU A 195     -10.185  13.813 -12.930  1.00  0.65           N  
ATOM   2776  CA  GLU A 195     -10.280  14.968 -12.044  1.00  0.65           C  
ATOM   2777  C   GLU A 195      -9.339  14.860 -10.852  1.00  0.65           C  
ATOM   2778  O   GLU A 195      -8.673  15.832 -10.489  1.00  0.65           O  
ATOM   2779  CB  GLU A 195     -11.719  15.144 -11.538  1.00  0.65           C  
ATOM   2780  CG  GLU A 195     -12.725  15.580 -12.609  1.00  0.65           C  
ATOM   2781  CD  GLU A 195     -14.149  15.671 -12.099  1.00  0.65           C  
ATOM   2782  OE1 GLU A 195     -14.390  15.357 -10.960  1.00  0.65           O  
ATOM   2783  OE2 GLU A 195     -15.011  16.045 -12.876  1.00  0.65           O  
ATOM   2784  H   GLU A 195     -11.003  13.222 -13.094  1.00  0.65           H  
ATOM   2785  HA  GLU A 195     -10.004  15.854 -12.615  1.00  0.65           H  
ATOM   2786 1HB  GLU A 195     -12.069  14.198 -11.120  1.00  0.65           H  
ATOM   2787 2HB  GLU A 195     -11.736  15.881 -10.737  1.00  0.65           H  
ATOM   2788 1HG  GLU A 195     -12.424  16.552 -12.996  1.00  0.65           H  
ATOM   2789 2HG  GLU A 195     -12.684  14.868 -13.432  1.00  0.65           H  
ATOM   2790  N   LYS A 196      -9.237  13.662 -10.273  1.00  0.66           N  
ATOM   2791  CA  LYS A 196      -8.361  13.442  -9.127  1.00  0.66           C  
ATOM   2792  C   LYS A 196      -6.898  13.626  -9.478  1.00  0.66           C  
ATOM   2793  O   LYS A 196      -6.107  14.103  -8.661  1.00  0.66           O  
ATOM   2794  CB  LYS A 196      -8.551  12.044  -8.540  1.00  0.66           C  
ATOM   2795  CG  LYS A 196      -9.869  11.822  -7.787  1.00  0.66           C  
ATOM   2796  CD  LYS A 196      -9.846  10.488  -7.057  1.00  0.66           C  
ATOM   2797  CE  LYS A 196      -9.883   9.336  -8.039  1.00  0.66           C  
ATOM   2798  NZ  LYS A 196      -9.899   8.007  -7.361  1.00  0.66           N  
ATOM   2799  H   LYS A 196      -9.814  12.892 -10.617  1.00  0.66           H  
ATOM   2800  HA  LYS A 196      -8.613  14.175  -8.362  1.00  0.66           H  
ATOM   2801 1HB  LYS A 196      -8.515  11.313  -9.356  1.00  0.66           H  
ATOM   2802 2HB  LYS A 196      -7.728  11.818  -7.865  1.00  0.66           H  
ATOM   2803 1HG  LYS A 196     -10.013  12.624  -7.065  1.00  0.66           H  
ATOM   2804 2HG  LYS A 196     -10.700  11.836  -8.484  1.00  0.66           H  
ATOM   2805 1HD  LYS A 196      -8.940  10.413  -6.456  1.00  0.66           H  
ATOM   2806 2HD  LYS A 196     -10.709  10.417  -6.396  1.00  0.66           H  
ATOM   2807 1HE  LYS A 196     -10.775   9.425  -8.661  1.00  0.66           H  
ATOM   2808 2HE  LYS A 196      -9.001   9.387  -8.680  1.00  0.66           H  
ATOM   2809 1HZ  LYS A 196      -9.919   7.300  -8.106  1.00  0.66           H  
ATOM   2810 2HZ  LYS A 196      -9.068   7.890  -6.805  1.00  0.66           H  
ATOM   2811 3HZ  LYS A 196     -10.712   7.916  -6.781  1.00  0.66           H  
ATOM   2812  N   LEU A 197      -6.535  13.237 -10.694  1.00  0.67           N  
ATOM   2813  CA  LEU A 197      -5.157  13.312 -11.124  1.00  0.67           C  
ATOM   2814  C   LEU A 197      -4.785  14.624 -11.831  1.00  0.67           C  
ATOM   2815  O   LEU A 197      -3.600  14.907 -12.021  1.00  0.67           O  
ATOM   2816  CB  LEU A 197      -4.888  12.113 -12.011  1.00  0.67           C  
ATOM   2817  CG  LEU A 197      -5.089  10.772 -11.325  1.00  0.67           C  
ATOM   2818  CD1 LEU A 197      -4.895   9.690 -12.315  1.00  0.67           C  
ATOM   2819  CD2 LEU A 197      -4.115  10.644 -10.183  1.00  0.67           C  
ATOM   2820  H   LEU A 197      -7.229  12.826 -11.323  1.00  0.67           H  
ATOM   2821  HA  LEU A 197      -4.529  13.225 -10.241  1.00  0.67           H  
ATOM   2822 1HB  LEU A 197      -5.538  12.159 -12.888  1.00  0.67           H  
ATOM   2823 2HB  LEU A 197      -3.865  12.142 -12.317  1.00  0.67           H  
ATOM   2824  HG  LEU A 197      -6.107  10.699 -10.943  1.00  0.67           H  
ATOM   2825 1HD1 LEU A 197      -5.049   8.734 -11.822  1.00  0.67           H  
ATOM   2826 2HD1 LEU A 197      -5.621   9.808 -13.122  1.00  0.67           H  
ATOM   2827 3HD1 LEU A 197      -3.886   9.741 -12.716  1.00  0.67           H  
ATOM   2828 1HD2 LEU A 197      -4.257   9.678  -9.694  1.00  0.67           H  
ATOM   2829 2HD2 LEU A 197      -3.108  10.719 -10.568  1.00  0.67           H  
ATOM   2830 3HD2 LEU A 197      -4.290  11.448  -9.465  1.00  0.67           H  
ATOM   2831  N   GLY A 198      -5.779  15.455 -12.167  1.00  0.67           N  
ATOM   2832  CA  GLY A 198      -5.519  16.742 -12.814  1.00  0.67           C  
ATOM   2833  C   GLY A 198      -5.613  16.734 -14.343  1.00  0.67           C  
ATOM   2834  O   GLY A 198      -5.135  17.661 -15.002  1.00  0.67           O  
ATOM   2835  H   GLY A 198      -6.746  15.168 -12.018  1.00  0.67           H  
ATOM   2836 1HA  GLY A 198      -6.232  17.468 -12.422  1.00  0.67           H  
ATOM   2837 2HA  GLY A 198      -4.533  17.093 -12.517  1.00  0.67           H  
ATOM   2838  N   ALA A 199      -6.171  15.672 -14.908  1.00  0.66           N  
ATOM   2839  CA  ALA A 199      -6.344  15.542 -16.350  1.00  0.66           C  
ATOM   2840  C   ALA A 199      -7.741  15.991 -16.753  1.00  0.66           C  
ATOM   2841  O   ALA A 199      -8.614  16.177 -15.903  1.00  0.66           O  
ATOM   2842  CB  ALA A 199      -6.105  14.131 -16.798  1.00  0.66           C  
ATOM   2843  H   ALA A 199      -6.559  14.951 -14.307  1.00  0.66           H  
ATOM   2844  HA  ALA A 199      -5.627  16.195 -16.846  1.00  0.66           H  
ATOM   2845 1HB  ALA A 199      -6.232  14.098 -17.864  1.00  0.66           H  
ATOM   2846 2HB  ALA A 199      -5.098  13.840 -16.535  1.00  0.66           H  
ATOM   2847 3HB  ALA A 199      -6.814  13.476 -16.320  1.00  0.66           H  
ATOM   2848  N   HIS A 200      -7.948  16.190 -18.050  1.00  0.65           N  
ATOM   2849  CA  HIS A 200      -9.251  16.581 -18.552  1.00  0.65           C  
ATOM   2850  C   HIS A 200     -10.066  15.344 -18.897  1.00  0.65           C  
ATOM   2851  O   HIS A 200      -9.503  14.280 -19.180  1.00  0.65           O  
ATOM   2852  CB  HIS A 200      -9.101  17.451 -19.802  1.00  0.65           C  
ATOM   2853  CG  HIS A 200      -8.377  18.744 -19.574  1.00  0.65           C  
ATOM   2854  ND1 HIS A 200      -8.911  19.787 -18.843  1.00  0.65           N  
ATOM   2855  CD2 HIS A 200      -7.153  19.157 -19.984  1.00  0.65           C  
ATOM   2856  CE1 HIS A 200      -8.047  20.789 -18.815  1.00  0.65           C  
ATOM   2857  NE2 HIS A 200      -6.973  20.432 -19.499  1.00  0.65           N  
ATOM   2858  H   HIS A 200      -7.201  16.027 -18.726  1.00  0.65           H  
ATOM   2859  HA  HIS A 200      -9.792  17.145 -17.794  1.00  0.65           H  
ATOM   2860 1HB  HIS A 200      -8.552  16.890 -20.561  1.00  0.65           H  
ATOM   2861 2HB  HIS A 200     -10.085  17.673 -20.209  1.00  0.65           H  
ATOM   2862  HD2 HIS A 200      -6.445  18.581 -20.587  1.00  0.65           H  
ATOM   2863  HE1 HIS A 200      -8.195  21.745 -18.314  1.00  0.65           H  
ATOM   2864  HE2 HIS A 200      -6.151  21.001 -19.645  1.00  0.65           H  
ATOM   2865  N   ALA A 201     -11.388  15.488 -18.925  1.00  0.64           N  
ATOM   2866  CA  ALA A 201     -12.237  14.399 -19.388  1.00  0.64           C  
ATOM   2867  C   ALA A 201     -13.545  14.912 -19.949  1.00  0.64           C  
ATOM   2868  O   ALA A 201     -14.100  15.904 -19.470  1.00  0.64           O  
ATOM   2869  CB  ALA A 201     -12.538  13.425 -18.267  1.00  0.64           C  
ATOM   2870  H   ALA A 201     -11.804  16.367 -18.652  1.00  0.64           H  
ATOM   2871  HA  ALA A 201     -11.713  13.883 -20.183  1.00  0.64           H  
ATOM   2872 1HB  ALA A 201     -13.157  12.615 -18.651  1.00  0.64           H  
ATOM   2873 2HB  ALA A 201     -11.616  13.028 -17.891  1.00  0.64           H  
ATOM   2874 3HB  ALA A 201     -13.065  13.937 -17.471  1.00  0.64           H  
ATOM   2875  N   LYS A 202     -14.062  14.169 -20.918  1.00  0.64           N  
ATOM   2876  CA  LYS A 202     -15.350  14.433 -21.527  1.00  0.64           C  
ATOM   2877  C   LYS A 202     -16.119  13.150 -21.795  1.00  0.64           C  
ATOM   2878  O   LYS A 202     -15.586  12.177 -22.335  1.00  0.64           O  
ATOM   2879  CB  LYS A 202     -15.165  15.194 -22.842  1.00  0.64           C  
ATOM   2880  CG  LYS A 202     -16.470  15.579 -23.546  1.00  0.64           C  
ATOM   2881  CD  LYS A 202     -16.202  16.403 -24.799  1.00  0.64           C  
ATOM   2882  CE  LYS A 202     -17.498  16.797 -25.495  1.00  0.64           C  
ATOM   2883  NZ  LYS A 202     -17.244  17.610 -26.720  1.00  0.64           N  
ATOM   2884  H   LYS A 202     -13.498  13.402 -21.279  1.00  0.64           H  
ATOM   2885  HA  LYS A 202     -15.942  15.042 -20.842  1.00  0.64           H  
ATOM   2886 1HB  LYS A 202     -14.603  16.109 -22.653  1.00  0.64           H  
ATOM   2887 2HB  LYS A 202     -14.575  14.586 -23.534  1.00  0.64           H  
ATOM   2888 1HG  LYS A 202     -17.012  14.675 -23.834  1.00  0.64           H  
ATOM   2889 2HG  LYS A 202     -17.098  16.152 -22.865  1.00  0.64           H  
ATOM   2890 1HD  LYS A 202     -15.648  17.305 -24.534  1.00  0.64           H  
ATOM   2891 2HD  LYS A 202     -15.594  15.814 -25.492  1.00  0.64           H  
ATOM   2892 1HE  LYS A 202     -18.041  15.897 -25.773  1.00  0.64           H  
ATOM   2893 2HE  LYS A 202     -18.111  17.379 -24.806  1.00  0.64           H  
ATOM   2894 1HZ  LYS A 202     -18.123  17.853 -27.153  1.00  0.64           H  
ATOM   2895 2HZ  LYS A 202     -16.749  18.455 -26.468  1.00  0.64           H  
ATOM   2896 3HZ  LYS A 202     -16.684  17.073 -27.369  1.00  0.64           H  
ATOM   2897  N   ILE A 203     -17.391  13.154 -21.434  1.00  0.64           N  
ATOM   2898  CA  ILE A 203     -18.240  12.017 -21.737  1.00  0.64           C  
ATOM   2899  C   ILE A 203     -19.203  12.422 -22.840  1.00  0.64           C  
ATOM   2900  O   ILE A 203     -19.950  13.394 -22.709  1.00  0.64           O  
ATOM   2901  CB  ILE A 203     -18.995  11.520 -20.495  1.00  0.64           C  
ATOM   2902  CG1 ILE A 203     -17.984  11.074 -19.395  1.00  0.64           C  
ATOM   2903  CG2 ILE A 203     -19.891  10.351 -20.888  1.00  0.64           C  
ATOM   2904  CD1 ILE A 203     -18.621  10.793 -18.048  1.00  0.64           C  
ATOM   2905  H   ILE A 203     -17.780  13.963 -20.970  1.00  0.64           H  
ATOM   2906  HA  ILE A 203     -17.630  11.196 -22.112  1.00  0.64           H  
ATOM   2907  HB  ILE A 203     -19.604  12.325 -20.087  1.00  0.64           H  
ATOM   2908 1HG1 ILE A 203     -17.485  10.172 -19.726  1.00  0.64           H  
ATOM   2909 2HG1 ILE A 203     -17.235  11.852 -19.258  1.00  0.64           H  
ATOM   2910 1HG2 ILE A 203     -20.436   9.991 -20.017  1.00  0.64           H  
ATOM   2911 2HG2 ILE A 203     -20.598  10.681 -21.648  1.00  0.64           H  
ATOM   2912 3HG2 ILE A 203     -19.281   9.555 -21.287  1.00  0.64           H  
ATOM   2913 1HD1 ILE A 203     -17.857  10.480 -17.340  1.00  0.64           H  
ATOM   2914 2HD1 ILE A 203     -19.108  11.694 -17.681  1.00  0.64           H  
ATOM   2915 3HD1 ILE A 203     -19.360  10.009 -18.144  1.00  0.64           H  
ATOM   2916  N   ILE A 204     -19.152  11.686 -23.932  1.00  0.65           N  
ATOM   2917  CA  ILE A 204     -19.939  11.949 -25.112  1.00  0.65           C  
ATOM   2918  C   ILE A 204     -21.185  11.086 -25.118  1.00  0.65           C  
ATOM   2919  O   ILE A 204     -21.122   9.853 -25.104  1.00  0.65           O  
ATOM   2920  CB  ILE A 204     -19.081  11.664 -26.333  1.00  0.65           C  
ATOM   2921  CG1 ILE A 204     -17.864  12.576 -26.330  1.00  0.65           C  
ATOM   2922  CG2 ILE A 204     -19.840  11.776 -27.557  1.00  0.65           C  
ATOM   2923  CD1 ILE A 204     -16.824  12.189 -27.335  1.00  0.65           C  
ATOM   2924  H   ILE A 204     -18.505  10.907 -23.971  1.00  0.65           H  
ATOM   2925  HA  ILE A 204     -20.237  12.996 -25.116  1.00  0.65           H  
ATOM   2926  HB  ILE A 204     -18.721  10.683 -26.247  1.00  0.65           H  
ATOM   2927 1HG1 ILE A 204     -18.187  13.588 -26.537  1.00  0.65           H  
ATOM   2928 2HG1 ILE A 204     -17.399  12.548 -25.341  1.00  0.65           H  
ATOM   2929 1HG2 ILE A 204     -19.183  11.532 -28.375  1.00  0.65           H  
ATOM   2930 2HG2 ILE A 204     -20.677  11.075 -27.528  1.00  0.65           H  
ATOM   2931 3HG2 ILE A 204     -20.211  12.794 -27.662  1.00  0.65           H  
ATOM   2932 1HD1 ILE A 204     -15.986  12.880 -27.267  1.00  0.65           H  
ATOM   2933 2HD1 ILE A 204     -16.474  11.182 -27.114  1.00  0.65           H  
ATOM   2934 3HD1 ILE A 204     -17.242  12.221 -28.343  1.00  0.65           H  
ATOM   2935  N   GLU A 205     -22.319  11.760 -25.141  1.00  0.66           N  
ATOM   2936  CA  GLU A 205     -23.622  11.135 -25.031  1.00  0.66           C  
ATOM   2937  C   GLU A 205     -24.208  10.637 -26.338  1.00  0.66           C  
ATOM   2938  O   GLU A 205     -23.677  10.874 -27.432  1.00  0.66           O  
ATOM   2939  CB  GLU A 205     -24.598  12.095 -24.368  1.00  0.66           C  
ATOM   2940  CG  GLU A 205     -24.216  12.465 -22.944  1.00  0.66           C  
ATOM   2941  CD  GLU A 205     -25.225  13.359 -22.272  1.00  0.66           C  
ATOM   2942  OE1 GLU A 205     -26.097  13.853 -22.947  1.00  0.66           O  
ATOM   2943  OE2 GLU A 205     -25.130  13.536 -21.079  1.00  0.66           O  
ATOM   2944  H   GLU A 205     -22.269  12.769 -25.182  1.00  0.66           H  
ATOM   2945  HA  GLU A 205     -23.516  10.267 -24.380  1.00  0.66           H  
ATOM   2946 1HB  GLU A 205     -24.666  13.012 -24.953  1.00  0.66           H  
ATOM   2947 2HB  GLU A 205     -25.593  11.655 -24.333  1.00  0.66           H  
ATOM   2948 1HG  GLU A 205     -24.106  11.562 -22.366  1.00  0.66           H  
ATOM   2949 2HG  GLU A 205     -23.247  12.966 -22.964  1.00  0.66           H  
ATOM   2950  N   LYS A 206     -25.355   9.983 -26.188  1.00  0.67           N  
ATOM   2951  CA  LYS A 206     -26.124   9.368 -27.253  1.00  0.67           C  
ATOM   2952  C   LYS A 206     -26.513  10.258 -28.424  1.00  0.67           C  
ATOM   2953  O   LYS A 206     -26.748   9.743 -29.511  1.00  0.67           O  
ATOM   2954  CB  LYS A 206     -27.382   8.785 -26.646  1.00  0.67           C  
ATOM   2955  CG  LYS A 206     -28.339   9.787 -26.063  1.00  0.67           C  
ATOM   2956  CD  LYS A 206     -29.439   9.041 -25.395  1.00  0.67           C  
ATOM   2957  CE  LYS A 206     -30.431   9.930 -24.700  1.00  0.67           C  
ATOM   2958  NZ  LYS A 206     -31.393   9.106 -23.912  1.00  0.67           N  
ATOM   2959  H   LYS A 206     -25.701   9.869 -25.244  1.00  0.67           H  
ATOM   2960  HA  LYS A 206     -25.538   8.543 -27.637  1.00  0.67           H  
ATOM   2961 1HB  LYS A 206     -27.940   8.293 -27.415  1.00  0.67           H  
ATOM   2962 2HB  LYS A 206     -27.130   8.047 -25.882  1.00  0.67           H  
ATOM   2963 1HG  LYS A 206     -27.830  10.425 -25.339  1.00  0.67           H  
ATOM   2964 2HG  LYS A 206     -28.761  10.418 -26.853  1.00  0.67           H  
ATOM   2965 1HD  LYS A 206     -29.963   8.432 -26.130  1.00  0.67           H  
ATOM   2966 2HD  LYS A 206     -28.999   8.387 -24.671  1.00  0.67           H  
ATOM   2967 1HE  LYS A 206     -29.901  10.599 -24.025  1.00  0.67           H  
ATOM   2968 2HE  LYS A 206     -30.978  10.524 -25.433  1.00  0.67           H  
ATOM   2969 1HZ  LYS A 206     -32.047   9.689 -23.426  1.00  0.67           H  
ATOM   2970 2HZ  LYS A 206     -31.886   8.474 -24.517  1.00  0.67           H  
ATOM   2971 3HZ  LYS A 206     -30.835   8.551 -23.226  1.00  0.67           H  
ATOM   2972  N   ASP A 207     -26.578  11.578 -28.253  1.00  0.68           N  
ATOM   2973  CA  ASP A 207     -26.963  12.394 -29.402  1.00  0.68           C  
ATOM   2974  C   ASP A 207     -25.815  12.449 -30.415  1.00  0.68           C  
ATOM   2975  O   ASP A 207     -26.026  12.340 -31.625  1.00  0.68           O  
ATOM   2976  CB  ASP A 207     -27.345  13.799 -28.950  1.00  0.68           C  
ATOM   2977  CG  ASP A 207     -28.644  13.825 -28.148  1.00  0.68           C  
ATOM   2978  OD1 ASP A 207     -29.352  12.841 -28.148  1.00  0.68           O  
ATOM   2979  OD2 ASP A 207     -28.910  14.825 -27.533  1.00  0.68           O  
ATOM   2980  H   ASP A 207     -26.374  11.993 -27.355  1.00  0.68           H  
ATOM   2981  HA  ASP A 207     -27.827  11.936 -29.884  1.00  0.68           H  
ATOM   2982 1HB  ASP A 207     -26.546  14.214 -28.336  1.00  0.68           H  
ATOM   2983 2HB  ASP A 207     -27.457  14.444 -29.822  1.00  0.68           H  
ATOM   2984  N   TYR A 208     -24.587  12.591 -29.910  1.00  0.69           N  
ATOM   2985  CA  TYR A 208     -23.391  12.584 -30.751  1.00  0.69           C  
ATOM   2986  C   TYR A 208     -23.260  11.234 -31.404  1.00  0.69           C  
ATOM   2987  O   TYR A 208     -23.020  11.112 -32.611  1.00  0.69           O  
ATOM   2988  CB  TYR A 208     -22.119  12.814 -29.956  1.00  0.69           C  
ATOM   2989  CG  TYR A 208     -20.839  12.744 -30.828  1.00  0.69           C  
ATOM   2990  CD1 TYR A 208     -20.437  13.847 -31.554  1.00  0.69           C  
ATOM   2991  CD2 TYR A 208     -20.090  11.554 -30.914  1.00  0.69           C  
ATOM   2992  CE1 TYR A 208     -19.298  13.785 -32.341  1.00  0.69           C  
ATOM   2993  CE2 TYR A 208     -18.950  11.500 -31.702  1.00  0.69           C  
ATOM   2994  CZ  TYR A 208     -18.557  12.611 -32.408  1.00  0.69           C  
ATOM   2995  OH  TYR A 208     -17.431  12.569 -33.190  1.00  0.69           O  
ATOM   2996  H   TYR A 208     -24.478  12.670 -28.907  1.00  0.69           H  
ATOM   2997  HA  TYR A 208     -23.493  13.338 -31.531  1.00  0.69           H  
ATOM   2998 1HB  TYR A 208     -22.156  13.785 -29.466  1.00  0.69           H  
ATOM   2999 2HB  TYR A 208     -22.057  12.058 -29.188  1.00  0.69           H  
ATOM   3000  HD1 TYR A 208     -21.015  14.770 -31.505  1.00  0.69           H  
ATOM   3001  HD2 TYR A 208     -20.404  10.671 -30.352  1.00  0.69           H  
ATOM   3002  HE1 TYR A 208     -18.984  14.662 -32.907  1.00  0.69           H  
ATOM   3003  HE2 TYR A 208     -18.366  10.583 -31.764  1.00  0.69           H  
ATOM   3004  HH  TYR A 208     -17.237  13.451 -33.520  1.00  0.69           H  
ATOM   3005  N   ILE A 209     -23.386  10.212 -30.562  1.00  0.69           N  
ATOM   3006  CA  ILE A 209     -23.175   8.855 -30.999  1.00  0.69           C  
ATOM   3007  C   ILE A 209     -24.191   8.502 -32.076  1.00  0.69           C  
ATOM   3008  O   ILE A 209     -23.817   8.089 -33.169  1.00  0.69           O  
ATOM   3009  CB  ILE A 209     -23.324   7.907 -29.797  1.00  0.69           C  
ATOM   3010  CG1 ILE A 209     -22.192   8.150 -28.810  1.00  0.69           C  
ATOM   3011  CG2 ILE A 209     -23.339   6.458 -30.243  1.00  0.69           C  
ATOM   3012  CD1 ILE A 209     -22.418   7.519 -27.482  1.00  0.69           C  
ATOM   3013  H   ILE A 209     -23.601  10.401 -29.579  1.00  0.69           H  
ATOM   3014  HA  ILE A 209     -22.174   8.774 -31.404  1.00  0.69           H  
ATOM   3015  HB  ILE A 209     -24.242   8.122 -29.304  1.00  0.69           H  
ATOM   3016 1HG1 ILE A 209     -21.283   7.754 -29.214  1.00  0.69           H  
ATOM   3017 2HG1 ILE A 209     -22.070   9.223 -28.664  1.00  0.69           H  
ATOM   3018 1HG2 ILE A 209     -23.464   5.806 -29.379  1.00  0.69           H  
ATOM   3019 2HG2 ILE A 209     -24.152   6.318 -30.921  1.00  0.69           H  
ATOM   3020 3HG2 ILE A 209     -22.429   6.210 -30.738  1.00  0.69           H  
ATOM   3021 1HD1 ILE A 209     -21.573   7.741 -26.854  1.00  0.69           H  
ATOM   3022 2HD1 ILE A 209     -23.315   7.915 -27.026  1.00  0.69           H  
ATOM   3023 3HD1 ILE A 209     -22.523   6.452 -27.593  1.00  0.69           H  
ATOM   3024  N   LYS A 210     -25.470   8.775 -31.831  1.00  0.68           N  
ATOM   3025  CA  LYS A 210     -26.492   8.499 -32.825  1.00  0.68           C  
ATOM   3026  C   LYS A 210     -26.240   9.233 -34.145  1.00  0.68           C  
ATOM   3027  O   LYS A 210     -26.379   8.646 -35.221  1.00  0.68           O  
ATOM   3028  CB  LYS A 210     -27.863   8.875 -32.272  1.00  0.68           C  
ATOM   3029  CG  LYS A 210     -29.017   8.595 -33.204  1.00  0.68           C  
ATOM   3030  CD  LYS A 210     -30.344   8.930 -32.546  1.00  0.68           C  
ATOM   3031  CE  LYS A 210     -31.507   8.679 -33.493  1.00  0.68           C  
ATOM   3032  NZ  LYS A 210     -32.817   9.027 -32.873  1.00  0.68           N  
ATOM   3033  H   LYS A 210     -25.764   9.149 -30.934  1.00  0.68           H  
ATOM   3034  HA  LYS A 210     -26.484   7.434 -33.034  1.00  0.68           H  
ATOM   3035 1HB  LYS A 210     -28.038   8.327 -31.347  1.00  0.68           H  
ATOM   3036 2HB  LYS A 210     -27.871   9.939 -32.022  1.00  0.68           H  
ATOM   3037 1HG  LYS A 210     -28.901   9.199 -34.103  1.00  0.68           H  
ATOM   3038 2HG  LYS A 210     -29.008   7.548 -33.487  1.00  0.68           H  
ATOM   3039 1HD  LYS A 210     -30.468   8.316 -31.654  1.00  0.68           H  
ATOM   3040 2HD  LYS A 210     -30.342   9.979 -32.244  1.00  0.68           H  
ATOM   3041 1HE  LYS A 210     -31.370   9.280 -34.391  1.00  0.68           H  
ATOM   3042 2HE  LYS A 210     -31.515   7.625 -33.771  1.00  0.68           H  
ATOM   3043 1HZ  LYS A 210     -33.562   8.846 -33.532  1.00  0.68           H  
ATOM   3044 2HZ  LYS A 210     -32.958   8.466 -32.044  1.00  0.68           H  
ATOM   3045 3HZ  LYS A 210     -32.822  10.005 -32.622  1.00  0.68           H  
ATOM   3046  N   GLU A 211     -25.881  10.522 -34.076  1.00  0.67           N  
ATOM   3047  CA  GLU A 211     -25.637  11.312 -35.282  1.00  0.67           C  
ATOM   3048  C   GLU A 211     -24.468  10.815 -36.137  1.00  0.67           C  
ATOM   3049  O   GLU A 211     -24.582  10.751 -37.364  1.00  0.67           O  
ATOM   3050  CB  GLU A 211     -25.365  12.781 -34.922  1.00  0.67           C  
ATOM   3051  CG  GLU A 211     -25.162  13.715 -36.144  1.00  0.67           C  
ATOM   3052  CD  GLU A 211     -24.863  15.183 -35.774  1.00  0.67           C  
ATOM   3053  OE1 GLU A 211     -25.735  16.002 -35.954  1.00  0.67           O  
ATOM   3054  OE2 GLU A 211     -23.751  15.477 -35.347  1.00  0.67           O  
ATOM   3055  H   GLU A 211     -25.788  10.984 -33.170  1.00  0.67           H  
ATOM   3056  HA  GLU A 211     -26.537  11.269 -35.892  1.00  0.67           H  
ATOM   3057 1HB  GLU A 211     -26.200  13.167 -34.338  1.00  0.67           H  
ATOM   3058 2HB  GLU A 211     -24.481  12.838 -34.289  1.00  0.67           H  
ATOM   3059 1HG  GLU A 211     -24.336  13.330 -36.742  1.00  0.67           H  
ATOM   3060 2HG  GLU A 211     -26.059  13.680 -36.758  1.00  0.67           H  
ATOM   3061  N   ASN A 212     -23.332  10.503 -35.501  1.00  0.67           N  
ATOM   3062  CA  ASN A 212     -22.136  10.135 -36.258  1.00  0.67           C  
ATOM   3063  C   ASN A 212     -21.665   8.694 -36.094  1.00  0.67           C  
ATOM   3064  O   ASN A 212     -21.200   8.065 -37.043  1.00  0.67           O  
ATOM   3065  CB  ASN A 212     -21.011  11.059 -35.831  1.00  0.67           C  
ATOM   3066  CG  ASN A 212     -21.336  12.490 -36.146  1.00  0.67           C  
ATOM   3067  OD1 ASN A 212     -21.205  12.949 -37.288  1.00  0.67           O  
ATOM   3068  ND2 ASN A 212     -21.815  13.188 -35.145  1.00  0.67           N  
ATOM   3069  H   ASN A 212     -23.294  10.572 -34.483  1.00  0.67           H  
ATOM   3070  HA  ASN A 212     -22.346  10.286 -37.316  1.00  0.67           H  
ATOM   3071 1HB  ASN A 212     -20.847  10.961 -34.752  1.00  0.67           H  
ATOM   3072 2HB  ASN A 212     -20.084  10.776 -36.333  1.00  0.67           H  
ATOM   3073 1HD2 ASN A 212     -22.131  14.152 -35.273  1.00  0.67           H  
ATOM   3074 2HD2 ASN A 212     -21.940  12.747 -34.248  1.00  0.67           H  
ATOM   3075  N   MET A 213     -21.761   8.142 -34.899  1.00  0.66           N  
ATOM   3076  CA  MET A 213     -21.164   6.842 -34.637  1.00  0.66           C  
ATOM   3077  C   MET A 213     -22.180   5.743 -34.831  1.00  0.66           C  
ATOM   3078  O   MET A 213     -22.609   5.096 -33.871  1.00  0.66           O  
ATOM   3079  CB  MET A 213     -20.649   6.810 -33.225  1.00  0.66           C  
ATOM   3080  CG  MET A 213     -19.620   7.838 -32.865  1.00  0.66           C  
ATOM   3081  SD  MET A 213     -19.168   7.750 -31.140  1.00  0.66           S  
ATOM   3082  CE  MET A 213     -18.136   6.293 -31.106  1.00  0.66           C  
ATOM   3083  H   MET A 213     -22.255   8.606 -34.146  1.00  0.66           H  
ATOM   3084  HA  MET A 213     -20.355   6.665 -35.338  1.00  0.66           H  
ATOM   3085 1HB  MET A 213     -21.471   6.909 -32.566  1.00  0.66           H  
ATOM   3086 2HB  MET A 213     -20.198   5.840 -33.050  1.00  0.66           H  
ATOM   3087 1HG  MET A 213     -18.754   7.653 -33.436  1.00  0.66           H  
ATOM   3088 2HG  MET A 213     -19.986   8.842 -33.090  1.00  0.66           H  
ATOM   3089 1HE  MET A 213     -17.825   6.091 -30.094  1.00  0.66           H  
ATOM   3090 2HE  MET A 213     -18.688   5.448 -31.481  1.00  0.66           H  
ATOM   3091 3HE  MET A 213     -17.256   6.462 -31.725  1.00  0.66           H  
ATOM   3092  N   GLY A 214     -22.545   5.523 -36.076  1.00  0.65           N  
ATOM   3093  CA  GLY A 214     -23.590   4.567 -36.418  1.00  0.65           C  
ATOM   3094  C   GLY A 214     -23.323   3.125 -35.969  1.00  0.65           C  
ATOM   3095  O   GLY A 214     -24.269   2.378 -35.683  1.00  0.65           O  
ATOM   3096  H   GLY A 214     -22.102   6.105 -36.791  1.00  0.65           H  
ATOM   3097 1HA  GLY A 214     -24.523   4.909 -35.972  1.00  0.65           H  
ATOM   3098 2HA  GLY A 214     -23.750   4.590 -37.493  1.00  0.65           H  
ATOM   3099  N   SER A 215     -22.057   2.697 -35.903  1.00  0.65           N  
ATOM   3100  CA  SER A 215     -21.800   1.316 -35.531  1.00  0.65           C  
ATOM   3101  C   SER A 215     -21.942   1.155 -34.015  1.00  0.65           C  
ATOM   3102  O   SER A 215     -22.603   0.234 -33.522  1.00  0.65           O  
ATOM   3103  CB  SER A 215     -20.445   0.924 -36.046  1.00  0.65           C  
ATOM   3104  OG  SER A 215     -20.422   0.922 -37.446  1.00  0.65           O  
ATOM   3105  H   SER A 215     -21.255   3.323 -36.050  1.00  0.65           H  
ATOM   3106  HA  SER A 215     -22.542   0.680 -36.014  1.00  0.65           H  
ATOM   3107 1HB  SER A 215     -19.692   1.586 -35.672  1.00  0.65           H  
ATOM   3108 2HB  SER A 215     -20.204  -0.008 -35.713  1.00  0.65           H  
ATOM   3109  HG  SER A 215     -20.627   1.825 -37.709  1.00  0.65           H  
ATOM   3110  N   PHE A 216     -21.415   2.138 -33.285  1.00  0.65           N  
ATOM   3111  CA  PHE A 216     -21.497   2.181 -31.823  1.00  0.65           C  
ATOM   3112  C   PHE A 216     -22.954   2.360 -31.403  1.00  0.65           C  
ATOM   3113  O   PHE A 216     -23.414   1.805 -30.409  1.00  0.65           O  
ATOM   3114  CB  PHE A 216     -20.605   3.277 -31.282  1.00  0.65           C  
ATOM   3115  CG  PHE A 216     -20.479   3.382 -29.823  1.00  0.65           C  
ATOM   3116  CD1 PHE A 216     -20.313   2.276 -29.037  1.00  0.65           C  
ATOM   3117  CD2 PHE A 216     -20.440   4.618 -29.237  1.00  0.65           C  
ATOM   3118  CE1 PHE A 216     -20.145   2.422 -27.693  1.00  0.65           C  
ATOM   3119  CE2 PHE A 216     -20.260   4.764 -27.920  1.00  0.65           C  
ATOM   3120  CZ  PHE A 216     -20.119   3.683 -27.151  1.00  0.65           C  
ATOM   3121  H   PHE A 216     -20.876   2.865 -33.778  1.00  0.65           H  
ATOM   3122  HA  PHE A 216     -21.135   1.232 -31.430  1.00  0.65           H  
ATOM   3123 1HB  PHE A 216     -19.608   3.158 -31.702  1.00  0.65           H  
ATOM   3124 2HB  PHE A 216     -20.991   4.225 -31.640  1.00  0.65           H  
ATOM   3125  HD1 PHE A 216     -20.324   1.299 -29.492  1.00  0.65           H  
ATOM   3126  HD2 PHE A 216     -20.546   5.489 -29.856  1.00  0.65           H  
ATOM   3127  HE1 PHE A 216     -20.013   1.553 -27.057  1.00  0.65           H  
ATOM   3128  HE2 PHE A 216     -20.224   5.751 -27.477  1.00  0.65           H  
ATOM   3129  HZ  PHE A 216     -19.977   3.820 -26.106  1.00  0.65           H  
ATOM   3130  N   TRP A 217     -23.684   3.186 -32.125  1.00  0.66           N  
ATOM   3131  CA  TRP A 217     -25.087   3.346 -31.824  1.00  0.66           C  
ATOM   3132  C   TRP A 217     -25.844   2.030 -32.043  1.00  0.66           C  
ATOM   3133  O   TRP A 217     -26.622   1.604 -31.192  1.00  0.66           O  
ATOM   3134  CB  TRP A 217     -25.701   4.421 -32.704  1.00  0.66           C  
ATOM   3135  CG  TRP A 217     -27.112   4.693 -32.389  1.00  0.66           C  
ATOM   3136  CD1 TRP A 217     -28.199   4.507 -33.188  1.00  0.66           C  
ATOM   3137  CD2 TRP A 217     -27.608   5.185 -31.138  1.00  0.66           C  
ATOM   3138  NE1 TRP A 217     -29.342   4.871 -32.516  1.00  0.66           N  
ATOM   3139  CE2 TRP A 217     -28.993   5.286 -31.256  1.00  0.66           C  
ATOM   3140  CE3 TRP A 217     -26.997   5.536 -29.941  1.00  0.66           C  
ATOM   3141  CZ2 TRP A 217     -29.780   5.736 -30.215  1.00  0.66           C  
ATOM   3142  CZ3 TRP A 217     -27.771   5.973 -28.907  1.00  0.66           C  
ATOM   3143  CH2 TRP A 217     -29.131   6.080 -29.030  1.00  0.66           C  
ATOM   3144  H   TRP A 217     -23.275   3.693 -32.906  1.00  0.66           H  
ATOM   3145  HA  TRP A 217     -25.186   3.639 -30.779  1.00  0.66           H  
ATOM   3146 1HB  TRP A 217     -25.132   5.338 -32.641  1.00  0.66           H  
ATOM   3147 2HB  TRP A 217     -25.649   4.096 -33.741  1.00  0.66           H  
ATOM   3148  HD1 TRP A 217     -28.164   4.130 -34.208  1.00  0.66           H  
ATOM   3149  HE1 TRP A 217     -30.280   4.829 -32.885  1.00  0.66           H  
ATOM   3150  HE3 TRP A 217     -25.928   5.455 -29.826  1.00  0.66           H  
ATOM   3151  HZ2 TRP A 217     -30.863   5.820 -30.297  1.00  0.66           H  
ATOM   3152  HZ3 TRP A 217     -27.273   6.233 -27.982  1.00  0.66           H  
ATOM   3153  HH2 TRP A 217     -29.715   6.436 -28.180  1.00  0.66           H  
ATOM   3154  N   SER A 218     -25.588   1.347 -33.167  1.00  0.67           N  
ATOM   3155  CA  SER A 218     -26.309   0.118 -33.488  1.00  0.67           C  
ATOM   3156  C   SER A 218     -26.144  -0.985 -32.445  1.00  0.67           C  
ATOM   3157  O   SER A 218     -27.118  -1.645 -32.068  1.00  0.67           O  
ATOM   3158  CB  SER A 218     -25.846  -0.408 -34.829  1.00  0.67           C  
ATOM   3159  OG  SER A 218     -26.198   0.477 -35.866  1.00  0.67           O  
ATOM   3160  H   SER A 218     -24.926   1.709 -33.853  1.00  0.67           H  
ATOM   3161  HA  SER A 218     -27.366   0.365 -33.558  1.00  0.67           H  
ATOM   3162 1HB  SER A 218     -24.764  -0.543 -34.816  1.00  0.67           H  
ATOM   3163 2HB  SER A 218     -26.294  -1.382 -35.008  1.00  0.67           H  
ATOM   3164  HG  SER A 218     -25.603   1.256 -35.762  1.00  0.67           H  
ATOM   3165  N   VAL A 219     -24.938  -1.152 -31.913  1.00  0.69           N  
ATOM   3166  CA  VAL A 219     -24.710  -2.183 -30.893  1.00  0.69           C  
ATOM   3167  C   VAL A 219     -25.470  -1.910 -29.592  1.00  0.69           C  
ATOM   3168  O   VAL A 219     -25.626  -2.797 -28.753  1.00  0.69           O  
ATOM   3169  CB  VAL A 219     -23.219  -2.310 -30.565  1.00  0.69           C  
ATOM   3170  CG1 VAL A 219     -22.462  -2.741 -31.790  1.00  0.69           C  
ATOM   3171  CG2 VAL A 219     -22.748  -1.030 -30.131  1.00  0.69           C  
ATOM   3172  H   VAL A 219     -24.160  -0.583 -32.260  1.00  0.69           H  
ATOM   3173  HA  VAL A 219     -25.046  -3.140 -31.297  1.00  0.69           H  
ATOM   3174  HB  VAL A 219     -23.078  -3.060 -29.788  1.00  0.69           H  
ATOM   3175 1HG1 VAL A 219     -21.407  -2.839 -31.567  1.00  0.69           H  
ATOM   3176 2HG1 VAL A 219     -22.851  -3.689 -32.112  1.00  0.69           H  
ATOM   3177 3HG1 VAL A 219     -22.598  -2.013 -32.576  1.00  0.69           H  
ATOM   3178 1HG2 VAL A 219     -21.745  -1.070 -29.913  1.00  0.69           H  
ATOM   3179 2HG2 VAL A 219     -22.912  -0.376 -30.952  1.00  0.69           H  
ATOM   3180 3HG2 VAL A 219     -23.283  -0.686 -29.261  1.00  0.69           H  
ATOM   3181  N   ALA A 220     -25.922  -0.674 -29.392  1.00  0.70           N  
ATOM   3182  CA  ALA A 220     -26.638  -0.317 -28.190  1.00  0.70           C  
ATOM   3183  C   ALA A 220     -28.122  -0.648 -28.276  1.00  0.70           C  
ATOM   3184  O   ALA A 220     -28.838  -0.516 -27.282  1.00  0.70           O  
ATOM   3185  CB  ALA A 220     -26.440   1.154 -27.903  1.00  0.70           C  
ATOM   3186  H   ALA A 220     -25.812   0.043 -30.109  1.00  0.70           H  
ATOM   3187  HA  ALA A 220     -26.226  -0.896 -27.371  1.00  0.70           H  
ATOM   3188 1HB  ALA A 220     -26.945   1.409 -26.975  1.00  0.70           H  
ATOM   3189 2HB  ALA A 220     -25.376   1.363 -27.812  1.00  0.70           H  
ATOM   3190 3HB  ALA A 220     -26.853   1.744 -28.717  1.00  0.70           H  
ATOM   3191  N   LYS A 221     -28.597  -1.129 -29.425  1.00  0.71           N  
ATOM   3192  CA  LYS A 221     -30.024  -1.402 -29.568  1.00  0.71           C  
ATOM   3193  C   LYS A 221     -30.574  -2.427 -28.568  1.00  0.71           C  
ATOM   3194  O   LYS A 221     -31.752  -2.371 -28.217  1.00  0.71           O  
ATOM   3195  CB  LYS A 221     -30.342  -1.863 -30.980  1.00  0.71           C  
ATOM   3196  CG  LYS A 221     -30.287  -0.799 -32.060  1.00  0.71           C  
ATOM   3197  CD  LYS A 221     -30.626  -1.428 -33.409  1.00  0.71           C  
ATOM   3198  CE  LYS A 221     -30.607  -0.422 -34.539  1.00  0.71           C  
ATOM   3199  NZ  LYS A 221     -30.951  -1.062 -35.841  1.00  0.71           N  
ATOM   3200  H   LYS A 221     -27.981  -1.264 -30.229  1.00  0.71           H  
ATOM   3201  HA  LYS A 221     -30.557  -0.468 -29.399  1.00  0.71           H  
ATOM   3202 1HB  LYS A 221     -29.637  -2.639 -31.269  1.00  0.71           H  
ATOM   3203 2HB  LYS A 221     -31.335  -2.299 -30.995  1.00  0.71           H  
ATOM   3204 1HG  LYS A 221     -31.010  -0.018 -31.837  1.00  0.71           H  
ATOM   3205 2HG  LYS A 221     -29.297  -0.353 -32.095  1.00  0.71           H  
ATOM   3206 1HD  LYS A 221     -29.902  -2.219 -33.624  1.00  0.71           H  
ATOM   3207 2HD  LYS A 221     -31.616  -1.880 -33.356  1.00  0.71           H  
ATOM   3208 1HE  LYS A 221     -31.326   0.368 -34.331  1.00  0.71           H  
ATOM   3209 2HE  LYS A 221     -29.612   0.015 -34.613  1.00  0.71           H  
ATOM   3210 1HZ  LYS A 221     -30.927  -0.370 -36.577  1.00  0.71           H  
ATOM   3211 2HZ  LYS A 221     -30.280  -1.795 -36.040  1.00  0.71           H  
ATOM   3212 3HZ  LYS A 221     -31.878  -1.463 -35.779  1.00  0.71           H  
ATOM   3213  N   GLY A 222     -29.751  -3.378 -28.126  1.00  0.72           N  
ATOM   3214  CA  GLY A 222     -30.223  -4.375 -27.167  1.00  0.72           C  
ATOM   3215  C   GLY A 222     -29.942  -4.010 -25.701  1.00  0.72           C  
ATOM   3216  O   GLY A 222     -30.202  -4.801 -24.794  1.00  0.72           O  
ATOM   3217  H   GLY A 222     -28.791  -3.396 -28.441  1.00  0.72           H  
ATOM   3218 1HA  GLY A 222     -31.293  -4.473 -27.291  1.00  0.72           H  
ATOM   3219 2HA  GLY A 222     -29.779  -5.341 -27.396  1.00  0.72           H  
ATOM   3220  N   SER A 223     -29.388  -2.826 -25.459  1.00  0.72           N  
ATOM   3221  CA  SER A 223     -29.019  -2.420 -24.106  1.00  0.72           C  
ATOM   3222  C   SER A 223     -30.186  -1.850 -23.314  1.00  0.72           C  
ATOM   3223  O   SER A 223     -31.230  -1.509 -23.874  1.00  0.72           O  
ATOM   3224  CB  SER A 223     -27.925  -1.386 -24.169  1.00  0.72           C  
ATOM   3225  OG  SER A 223     -28.403  -0.187 -24.708  1.00  0.72           O  
ATOM   3226  H   SER A 223     -29.222  -2.173 -26.224  1.00  0.72           H  
ATOM   3227  HA  SER A 223     -28.645  -3.292 -23.569  1.00  0.72           H  
ATOM   3228 1HB  SER A 223     -27.530  -1.204 -23.168  1.00  0.72           H  
ATOM   3229 2HB  SER A 223     -27.106  -1.758 -24.782  1.00  0.72           H  
ATOM   3230  HG  SER A 223     -28.683  -0.387 -25.622  1.00  0.72           H  
ATOM   3231  N   VAL A 224     -29.983  -1.690 -22.003  1.00  0.71           N  
ATOM   3232  CA  VAL A 224     -30.971  -1.030 -21.157  1.00  0.71           C  
ATOM   3233  C   VAL A 224     -30.381   0.254 -20.570  1.00  0.71           C  
ATOM   3234  O   VAL A 224     -30.966   0.872 -19.676  1.00  0.71           O  
ATOM   3235  CB  VAL A 224     -31.459  -1.962 -20.037  1.00  0.71           C  
ATOM   3236  CG1 VAL A 224     -32.166  -3.172 -20.639  1.00  0.71           C  
ATOM   3237  CG2 VAL A 224     -30.286  -2.402 -19.200  1.00  0.71           C  
ATOM   3238  H   VAL A 224     -29.111  -2.024 -21.573  1.00  0.71           H  
ATOM   3239  HA  VAL A 224     -31.831  -0.763 -21.770  1.00  0.71           H  
ATOM   3240  HB  VAL A 224     -32.175  -1.427 -19.416  1.00  0.71           H  
ATOM   3241 1HG1 VAL A 224     -32.522  -3.822 -19.840  1.00  0.71           H  
ATOM   3242 2HG1 VAL A 224     -33.012  -2.835 -21.239  1.00  0.71           H  
ATOM   3243 3HG1 VAL A 224     -31.470  -3.723 -21.272  1.00  0.71           H  
ATOM   3244 1HG2 VAL A 224     -30.627  -3.053 -18.401  1.00  0.71           H  
ATOM   3245 2HG2 VAL A 224     -29.579  -2.941 -19.826  1.00  0.71           H  
ATOM   3246 3HG2 VAL A 224     -29.788  -1.528 -18.771  1.00  0.71           H  
ATOM   3247  N   GLU A 225     -29.220   0.644 -21.100  1.00  0.69           N  
ATOM   3248  CA  GLU A 225     -28.493   1.833 -20.671  1.00  0.69           C  
ATOM   3249  C   GLU A 225     -27.827   2.519 -21.866  1.00  0.69           C  
ATOM   3250  O   GLU A 225     -27.216   1.870 -22.712  1.00  0.69           O  
ATOM   3251  CB  GLU A 225     -27.426   1.487 -19.628  1.00  0.69           C  
ATOM   3252  CG  GLU A 225     -26.759   2.722 -19.037  1.00  0.69           C  
ATOM   3253  CD  GLU A 225     -25.760   2.463 -17.971  1.00  0.69           C  
ATOM   3254  OE1 GLU A 225     -26.076   1.918 -16.935  1.00  0.69           O  
ATOM   3255  OE2 GLU A 225     -24.644   2.831 -18.203  1.00  0.69           O  
ATOM   3256  H   GLU A 225     -28.829   0.078 -21.837  1.00  0.69           H  
ATOM   3257  HA  GLU A 225     -29.201   2.535 -20.229  1.00  0.69           H  
ATOM   3258 1HB  GLU A 225     -27.872   0.906 -18.819  1.00  0.69           H  
ATOM   3259 2HB  GLU A 225     -26.652   0.870 -20.089  1.00  0.69           H  
ATOM   3260 1HG  GLU A 225     -26.242   3.249 -19.837  1.00  0.69           H  
ATOM   3261 2HG  GLU A 225     -27.531   3.384 -18.649  1.00  0.69           H  
ATOM   3262  N   ASP A 226     -27.926   3.838 -21.906  1.00  0.66           N  
ATOM   3263  CA  ASP A 226     -27.365   4.644 -22.981  1.00  0.66           C  
ATOM   3264  C   ASP A 226     -25.845   4.437 -23.150  1.00  0.66           C  
ATOM   3265  O   ASP A 226     -25.146   4.309 -22.148  1.00  0.66           O  
ATOM   3266  CB  ASP A 226     -27.644   6.112 -22.679  1.00  0.66           C  
ATOM   3267  CG  ASP A 226     -29.153   6.458 -22.783  1.00  0.66           C  
ATOM   3268  OD1 ASP A 226     -29.904   5.637 -23.248  1.00  0.66           O  
ATOM   3269  OD2 ASP A 226     -29.538   7.559 -22.411  1.00  0.66           O  
ATOM   3270  H   ASP A 226     -28.425   4.301 -21.159  1.00  0.66           H  
ATOM   3271  HA  ASP A 226     -27.894   4.363 -23.885  1.00  0.66           H  
ATOM   3272 1HB  ASP A 226     -27.293   6.349 -21.671  1.00  0.66           H  
ATOM   3273 2HB  ASP A 226     -27.081   6.742 -23.373  1.00  0.66           H  
ATOM   3274  N   PRO A 227     -25.320   4.341 -24.397  1.00  0.63           N  
ATOM   3275  CA  PRO A 227     -23.907   4.202 -24.726  1.00  0.63           C  
ATOM   3276  C   PRO A 227     -23.175   5.498 -24.478  1.00  0.63           C  
ATOM   3277  O   PRO A 227     -23.773   6.572 -24.603  1.00  0.63           O  
ATOM   3278  CB  PRO A 227     -23.929   3.867 -26.220  1.00  0.63           C  
ATOM   3279  CG  PRO A 227     -25.185   4.525 -26.739  1.00  0.63           C  
ATOM   3280  CD  PRO A 227     -26.196   4.416 -25.589  1.00  0.63           C  
ATOM   3281  HA  PRO A 227     -23.465   3.381 -24.133  1.00  0.63           H  
ATOM   3282 1HB  PRO A 227     -23.019   4.252 -26.696  1.00  0.63           H  
ATOM   3283 2HB  PRO A 227     -23.914   2.777 -26.359  1.00  0.63           H  
ATOM   3284 1HG  PRO A 227     -24.972   5.567 -27.018  1.00  0.63           H  
ATOM   3285 2HG  PRO A 227     -25.517   4.018 -27.657  1.00  0.63           H  
ATOM   3286 1HD  PRO A 227     -26.817   5.326 -25.572  1.00  0.63           H  
ATOM   3287 2HD  PRO A 227     -26.794   3.494 -25.684  1.00  0.63           H  
ATOM   3288  N   TYR A 228     -21.881   5.414 -24.187  1.00  0.60           N  
ATOM   3289  CA  TYR A 228     -21.087   6.635 -24.070  1.00  0.60           C  
ATOM   3290  C   TYR A 228     -19.699   6.502 -24.682  1.00  0.60           C  
ATOM   3291  O   TYR A 228     -19.069   5.447 -24.575  1.00  0.60           O  
ATOM   3292  CB  TYR A 228     -20.902   7.058 -22.619  1.00  0.60           C  
ATOM   3293  CG  TYR A 228     -22.149   7.287 -21.825  1.00  0.60           C  
ATOM   3294  CD1 TYR A 228     -22.677   6.259 -21.062  1.00  0.60           C  
ATOM   3295  CD2 TYR A 228     -22.780   8.514 -21.869  1.00  0.60           C  
ATOM   3296  CE1 TYR A 228     -23.825   6.464 -20.330  1.00  0.60           C  
ATOM   3297  CE2 TYR A 228     -23.930   8.719 -21.144  1.00  0.60           C  
ATOM   3298  CZ  TYR A 228     -24.452   7.705 -20.374  1.00  0.60           C  
ATOM   3299  OH  TYR A 228     -25.601   7.928 -19.650  1.00  0.60           O  
ATOM   3300  H   TYR A 228     -21.448   4.490 -24.096  1.00  0.60           H  
ATOM   3301  HA  TYR A 228     -21.606   7.435 -24.593  1.00  0.60           H  
ATOM   3302 1HB  TYR A 228     -20.306   6.315 -22.098  1.00  0.60           H  
ATOM   3303 2HB  TYR A 228     -20.332   7.978 -22.613  1.00  0.60           H  
ATOM   3304  HD1 TYR A 228     -22.181   5.292 -21.038  1.00  0.60           H  
ATOM   3305  HD2 TYR A 228     -22.365   9.316 -22.479  1.00  0.60           H  
ATOM   3306  HE1 TYR A 228     -24.238   5.650 -19.724  1.00  0.60           H  
ATOM   3307  HE2 TYR A 228     -24.430   9.684 -21.175  1.00  0.60           H  
ATOM   3308  HH  TYR A 228     -25.956   8.793 -19.877  1.00  0.60           H  
ATOM   3309  N   LEU A 229     -19.185   7.580 -25.258  1.00  0.57           N  
ATOM   3310  CA  LEU A 229     -17.791   7.559 -25.702  1.00  0.57           C  
ATOM   3311  C   LEU A 229     -17.024   8.447 -24.732  1.00  0.57           C  
ATOM   3312  O   LEU A 229     -17.399   9.595 -24.502  1.00  0.57           O  
ATOM   3313  CB  LEU A 229     -17.622   8.017 -27.161  1.00  0.57           C  
ATOM   3314  CG  LEU A 229     -16.173   8.027 -27.699  1.00  0.57           C  
ATOM   3315  CD1 LEU A 229     -15.706   6.614 -27.764  1.00  0.57           C  
ATOM   3316  CD2 LEU A 229     -16.095   8.687 -29.062  1.00  0.57           C  
ATOM   3317  H   LEU A 229     -19.758   8.424 -25.337  1.00  0.57           H  
ATOM   3318  HA  LEU A 229     -17.395   6.550 -25.618  1.00  0.57           H  
ATOM   3319 1HB  LEU A 229     -18.186   7.334 -27.790  1.00  0.57           H  
ATOM   3320 2HB  LEU A 229     -18.028   8.987 -27.298  1.00  0.57           H  
ATOM   3321  HG  LEU A 229     -15.525   8.568 -27.005  1.00  0.57           H  
ATOM   3322 1HD1 LEU A 229     -14.707   6.569 -28.118  1.00  0.57           H  
ATOM   3323 2HD1 LEU A 229     -15.761   6.207 -26.790  1.00  0.57           H  
ATOM   3324 3HD1 LEU A 229     -16.336   6.048 -28.427  1.00  0.57           H  
ATOM   3325 1HD2 LEU A 229     -15.071   8.651 -29.396  1.00  0.57           H  
ATOM   3326 2HD2 LEU A 229     -16.697   8.171 -29.755  1.00  0.57           H  
ATOM   3327 3HD2 LEU A 229     -16.427   9.719 -29.003  1.00  0.57           H  
ATOM   3328  N   VAL A 230     -15.997   7.919 -24.100  1.00  0.56           N  
ATOM   3329  CA  VAL A 230     -15.315   8.721 -23.104  1.00  0.56           C  
ATOM   3330  C   VAL A 230     -13.925   9.084 -23.551  1.00  0.56           C  
ATOM   3331  O   VAL A 230     -13.151   8.223 -23.966  1.00  0.56           O  
ATOM   3332  CB  VAL A 230     -15.251   7.957 -21.784  1.00  0.56           C  
ATOM   3333  CG1 VAL A 230     -14.554   8.807 -20.715  1.00  0.56           C  
ATOM   3334  CG2 VAL A 230     -16.667   7.551 -21.407  1.00  0.56           C  
ATOM   3335  H   VAL A 230     -15.708   6.962 -24.290  1.00  0.56           H  
ATOM   3336  HA  VAL A 230     -15.871   9.643 -22.941  1.00  0.56           H  
ATOM   3337  HB  VAL A 230     -14.652   7.057 -21.920  1.00  0.56           H  
ATOM   3338 1HG1 VAL A 230     -14.515   8.251 -19.806  1.00  0.56           H  
ATOM   3339 2HG1 VAL A 230     -13.540   9.053 -21.036  1.00  0.56           H  
ATOM   3340 3HG1 VAL A 230     -15.116   9.730 -20.555  1.00  0.56           H  
ATOM   3341 1HG2 VAL A 230     -16.637   6.990 -20.512  1.00  0.56           H  
ATOM   3342 2HG2 VAL A 230     -17.270   8.432 -21.273  1.00  0.56           H  
ATOM   3343 3HG2 VAL A 230     -17.098   6.931 -22.197  1.00  0.56           H  
ATOM   3344  N   GLU A 231     -13.629  10.372 -23.498  1.00  0.56           N  
ATOM   3345  CA  GLU A 231     -12.336  10.898 -23.891  1.00  0.56           C  
ATOM   3346  C   GLU A 231     -11.589  11.520 -22.719  1.00  0.56           C  
ATOM   3347  O   GLU A 231     -12.082  12.451 -22.075  1.00  0.56           O  
ATOM   3348  CB  GLU A 231     -12.528  11.958 -24.973  1.00  0.56           C  
ATOM   3349  CG  GLU A 231     -11.259  12.649 -25.448  1.00  0.56           C  
ATOM   3350  CD  GLU A 231     -11.578  13.735 -26.419  1.00  0.56           C  
ATOM   3351  OE1 GLU A 231     -12.704  13.774 -26.858  1.00  0.56           O  
ATOM   3352  OE2 GLU A 231     -10.740  14.559 -26.688  1.00  0.56           O  
ATOM   3353  H   GLU A 231     -14.334  11.021 -23.148  1.00  0.56           H  
ATOM   3354  HA  GLU A 231     -11.737  10.085 -24.292  1.00  0.56           H  
ATOM   3355 1HB  GLU A 231     -12.999  11.496 -25.842  1.00  0.56           H  
ATOM   3356 2HB  GLU A 231     -13.211  12.725 -24.606  1.00  0.56           H  
ATOM   3357 1HG  GLU A 231     -10.728  13.071 -24.592  1.00  0.56           H  
ATOM   3358 2HG  GLU A 231     -10.608  11.912 -25.922  1.00  0.56           H  
ATOM   3359  N   LEU A 232     -10.402  11.012 -22.436  1.00  0.58           N  
ATOM   3360  CA  LEU A 232      -9.588  11.570 -21.371  1.00  0.58           C  
ATOM   3361  C   LEU A 232      -8.412  12.255 -22.045  1.00  0.58           C  
ATOM   3362  O   LEU A 232      -7.950  11.785 -23.086  1.00  0.58           O  
ATOM   3363  CB  LEU A 232      -9.092  10.487 -20.428  1.00  0.58           C  
ATOM   3364  CG  LEU A 232     -10.155   9.558 -19.847  1.00  0.58           C  
ATOM   3365  CD1 LEU A 232      -9.478   8.498 -18.967  1.00  0.58           C  
ATOM   3366  CD2 LEU A 232     -11.143  10.388 -19.083  1.00  0.58           C  
ATOM   3367  H   LEU A 232     -10.068  10.215 -22.970  1.00  0.58           H  
ATOM   3368  HA  LEU A 232     -10.155  12.307 -20.811  1.00  0.58           H  
ATOM   3369 1HB  LEU A 232      -8.321   9.928 -20.895  1.00  0.58           H  
ATOM   3370 2HB  LEU A 232      -8.666  10.997 -19.581  1.00  0.58           H  
ATOM   3371  HG  LEU A 232     -10.670   9.039 -20.659  1.00  0.58           H  
ATOM   3372 1HD1 LEU A 232     -10.214   7.822 -18.555  1.00  0.58           H  
ATOM   3373 2HD1 LEU A 232      -8.767   7.928 -19.566  1.00  0.58           H  
ATOM   3374 3HD1 LEU A 232      -8.952   8.991 -18.152  1.00  0.58           H  
ATOM   3375 1HD2 LEU A 232     -11.918   9.784 -18.668  1.00  0.58           H  
ATOM   3376 2HD2 LEU A 232     -10.629  10.898 -18.291  1.00  0.58           H  
ATOM   3377 3HD2 LEU A 232     -11.585  11.112 -19.758  1.00  0.58           H  
ATOM   3378  N   SER A 233      -7.894  13.333 -21.469  1.00  0.60           N  
ATOM   3379  CA  SER A 233      -6.738  13.961 -22.113  1.00  0.60           C  
ATOM   3380  C   SER A 233      -5.755  14.639 -21.166  1.00  0.60           C  
ATOM   3381  O   SER A 233      -6.127  15.349 -20.219  1.00  0.60           O  
ATOM   3382  CB  SER A 233      -7.209  14.944 -23.167  1.00  0.60           C  
ATOM   3383  OG  SER A 233      -6.133  15.604 -23.757  1.00  0.60           O  
ATOM   3384  H   SER A 233      -8.311  13.704 -20.614  1.00  0.60           H  
ATOM   3385  HA  SER A 233      -6.187  13.179 -22.630  1.00  0.60           H  
ATOM   3386 1HB  SER A 233      -7.762  14.398 -23.935  1.00  0.60           H  
ATOM   3387 2HB  SER A 233      -7.890  15.666 -22.724  1.00  0.60           H  
ATOM   3388  HG  SER A 233      -5.431  14.947 -23.846  1.00  0.60           H  
ATOM   3389  N   TYR A 234      -4.475  14.419 -21.451  1.00  0.64           N  
ATOM   3390  CA  TYR A 234      -3.407  14.972 -20.646  1.00  0.64           C  
ATOM   3391  C   TYR A 234      -2.273  15.538 -21.475  1.00  0.64           C  
ATOM   3392  O   TYR A 234      -1.759  14.904 -22.401  1.00  0.64           O  
ATOM   3393  CB  TYR A 234      -2.861  13.911 -19.705  1.00  0.64           C  
ATOM   3394  CG  TYR A 234      -1.784  14.434 -18.823  1.00  0.64           C  
ATOM   3395  CD1 TYR A 234      -2.141  15.286 -17.799  1.00  0.64           C  
ATOM   3396  CD2 TYR A 234      -0.455  14.062 -19.000  1.00  0.64           C  
ATOM   3397  CE1 TYR A 234      -1.191  15.784 -16.966  1.00  0.64           C  
ATOM   3398  CE2 TYR A 234       0.508  14.565 -18.148  1.00  0.64           C  
ATOM   3399  CZ  TYR A 234       0.134  15.429 -17.138  1.00  0.64           C  
ATOM   3400  OH  TYR A 234       1.062  15.949 -16.290  1.00  0.64           O  
ATOM   3401  H   TYR A 234      -4.243  13.806 -22.232  1.00  0.64           H  
ATOM   3402  HA  TYR A 234      -3.815  15.791 -20.053  1.00  0.64           H  
ATOM   3403 1HB  TYR A 234      -3.664  13.538 -19.075  1.00  0.64           H  
ATOM   3404 2HB  TYR A 234      -2.467  13.069 -20.278  1.00  0.64           H  
ATOM   3405  HD1 TYR A 234      -3.186  15.564 -17.662  1.00  0.64           H  
ATOM   3406  HD2 TYR A 234      -0.175  13.381 -19.806  1.00  0.64           H  
ATOM   3407  HE1 TYR A 234      -1.479  16.461 -16.162  1.00  0.64           H  
ATOM   3408  HE2 TYR A 234       1.557  14.284 -18.278  1.00  0.64           H  
ATOM   3409  HH  TYR A 234       1.932  15.618 -16.520  1.00  0.64           H  
ATOM   3410  N   PHE A 235      -1.876  16.751 -21.126  1.00  0.70           N  
ATOM   3411  CA  PHE A 235      -0.785  17.415 -21.807  1.00  0.70           C  
ATOM   3412  C   PHE A 235       0.409  17.616 -20.890  1.00  0.70           C  
ATOM   3413  O   PHE A 235       0.421  18.542 -20.078  1.00  0.70           O  
ATOM   3414  CB  PHE A 235      -1.265  18.767 -22.323  1.00  0.70           C  
ATOM   3415  CG  PHE A 235      -2.325  18.668 -23.372  1.00  0.70           C  
ATOM   3416  CD1 PHE A 235      -3.661  18.512 -23.025  1.00  0.70           C  
ATOM   3417  CD2 PHE A 235      -1.992  18.753 -24.711  1.00  0.70           C  
ATOM   3418  CE1 PHE A 235      -4.630  18.430 -24.002  1.00  0.70           C  
ATOM   3419  CE2 PHE A 235      -2.948  18.673 -25.687  1.00  0.70           C  
ATOM   3420  CZ  PHE A 235      -4.273  18.508 -25.336  1.00  0.70           C  
ATOM   3421  H   PHE A 235      -2.338  17.221 -20.361  1.00  0.70           H  
ATOM   3422  HA  PHE A 235      -0.469  16.801 -22.648  1.00  0.70           H  
ATOM   3423 1HB  PHE A 235      -1.652  19.360 -21.497  1.00  0.70           H  
ATOM   3424 2HB  PHE A 235      -0.417  19.307 -22.751  1.00  0.70           H  
ATOM   3425  HD1 PHE A 235      -3.940  18.451 -21.973  1.00  0.70           H  
ATOM   3426  HD2 PHE A 235      -0.954  18.890 -24.992  1.00  0.70           H  
ATOM   3427  HE1 PHE A 235      -5.677  18.301 -23.721  1.00  0.70           H  
ATOM   3428  HE2 PHE A 235      -2.655  18.743 -26.739  1.00  0.70           H  
ATOM   3429  HZ  PHE A 235      -5.037  18.443 -26.109  1.00  0.70           H  
ATOM   3430  N   GLY A 236       1.401  16.732 -20.995  1.00  0.76           N  
ATOM   3431  CA  GLY A 236       2.581  16.839 -20.147  1.00  0.76           C  
ATOM   3432  C   GLY A 236       3.766  17.367 -20.950  1.00  0.76           C  
ATOM   3433  O   GLY A 236       4.790  17.771 -20.393  1.00  0.76           O  
ATOM   3434  H   GLY A 236       1.349  15.965 -21.670  1.00  0.76           H  
ATOM   3435 1HA  GLY A 236       2.377  17.498 -19.304  1.00  0.76           H  
ATOM   3436 2HA  GLY A 236       2.822  15.860 -19.739  1.00  0.76           H  
ATOM   3437  N   ALA A 237       3.626  17.338 -22.272  1.00  0.82           N  
ATOM   3438  CA  ALA A 237       4.682  17.761 -23.182  1.00  0.82           C  
ATOM   3439  C   ALA A 237       4.947  19.246 -23.053  1.00  0.82           C  
ATOM   3440  O   ALA A 237       4.025  20.031 -22.846  1.00  0.82           O  
ATOM   3441  CB  ALA A 237       4.315  17.427 -24.616  1.00  0.82           C  
ATOM   3442  H   ALA A 237       2.752  17.002 -22.655  1.00  0.82           H  
ATOM   3443  HA  ALA A 237       5.595  17.232 -22.916  1.00  0.82           H  
ATOM   3444 1HB  ALA A 237       5.121  17.729 -25.279  1.00  0.82           H  
ATOM   3445 2HB  ALA A 237       4.151  16.364 -24.712  1.00  0.82           H  
ATOM   3446 3HB  ALA A 237       3.407  17.959 -24.892  1.00  0.82           H  
ATOM   3447  N   ALA A 238       6.201  19.653 -23.249  1.00  0.87           N  
ATOM   3448  CA  ALA A 238       6.527  21.080 -23.250  1.00  0.87           C  
ATOM   3449  C   ALA A 238       5.743  21.808 -24.344  1.00  0.87           C  
ATOM   3450  O   ALA A 238       5.373  22.973 -24.193  1.00  0.87           O  
ATOM   3451  CB  ALA A 238       8.016  21.283 -23.459  1.00  0.87           C  
ATOM   3452  H   ALA A 238       6.933  18.973 -23.393  1.00  0.87           H  
ATOM   3453  HA  ALA A 238       6.236  21.497 -22.285  1.00  0.87           H  
ATOM   3454 1HB  ALA A 238       8.240  22.349 -23.438  1.00  0.87           H  
ATOM   3455 2HB  ALA A 238       8.568  20.780 -22.665  1.00  0.87           H  
ATOM   3456 3HB  ALA A 238       8.308  20.871 -24.423  1.00  0.87           H  
ATOM   3457  N   ASP A 239       5.525  21.112 -25.459  1.00  0.90           N  
ATOM   3458  CA  ASP A 239       4.786  21.643 -26.590  1.00  0.90           C  
ATOM   3459  C   ASP A 239       3.421  20.962 -26.690  1.00  0.90           C  
ATOM   3460  O   ASP A 239       3.306  19.812 -27.126  1.00  0.90           O  
ATOM   3461  CB  ASP A 239       5.554  21.470 -27.900  1.00  0.90           C  
ATOM   3462  CG  ASP A 239       4.819  22.102 -29.085  1.00  0.90           C  
ATOM   3463  OD1 ASP A 239       3.713  22.573 -28.876  1.00  0.90           O  
ATOM   3464  OD2 ASP A 239       5.353  22.110 -30.170  1.00  0.90           O  
ATOM   3465  H   ASP A 239       5.870  20.167 -25.499  1.00  0.90           H  
ATOM   3466  HA  ASP A 239       4.622  22.709 -26.430  1.00  0.90           H  
ATOM   3467 1HB  ASP A 239       6.540  21.930 -27.810  1.00  0.90           H  
ATOM   3468 2HB  ASP A 239       5.702  20.409 -28.101  1.00  0.90           H  
ATOM   3469  N   LYS A 240       2.375  21.685 -26.300  1.00  0.90           N  
ATOM   3470  CA  LYS A 240       1.010  21.163 -26.280  1.00  0.90           C  
ATOM   3471  C   LYS A 240       0.502  20.749 -27.670  1.00  0.90           C  
ATOM   3472  O   LYS A 240      -0.477  20.008 -27.772  1.00  0.90           O  
ATOM   3473  CB  LYS A 240       0.051  22.188 -25.664  1.00  0.90           C  
ATOM   3474  CG  LYS A 240      -0.212  23.439 -26.514  1.00  0.90           C  
ATOM   3475  CD  LYS A 240      -1.130  24.418 -25.774  1.00  0.90           C  
ATOM   3476  CE  LYS A 240      -1.389  25.700 -26.578  1.00  0.90           C  
ATOM   3477  NZ  LYS A 240      -2.269  25.469 -27.768  1.00  0.90           N  
ATOM   3478  H   LYS A 240       2.546  22.631 -25.985  1.00  0.90           H  
ATOM   3479  HA  LYS A 240       1.002  20.273 -25.649  1.00  0.90           H  
ATOM   3480 1HB  LYS A 240      -0.912  21.709 -25.479  1.00  0.90           H  
ATOM   3481 2HB  LYS A 240       0.444  22.513 -24.700  1.00  0.90           H  
ATOM   3482 1HG  LYS A 240       0.733  23.930 -26.751  1.00  0.90           H  
ATOM   3483 2HG  LYS A 240      -0.693  23.149 -27.454  1.00  0.90           H  
ATOM   3484 1HD  LYS A 240      -2.085  23.930 -25.578  1.00  0.90           H  
ATOM   3485 2HD  LYS A 240      -0.678  24.687 -24.820  1.00  0.90           H  
ATOM   3486 1HE  LYS A 240      -1.864  26.432 -25.928  1.00  0.90           H  
ATOM   3487 2HE  LYS A 240      -0.435  26.099 -26.921  1.00  0.90           H  
ATOM   3488 1HZ  LYS A 240      -2.409  26.336 -28.256  1.00  0.90           H  
ATOM   3489 2HZ  LYS A 240      -1.865  24.794 -28.430  1.00  0.90           H  
ATOM   3490 3HZ  LYS A 240      -3.158  25.114 -27.465  1.00  0.90           H  
ATOM   3491  N   GLU A 241       1.154  21.234 -28.737  1.00  0.86           N  
ATOM   3492  CA  GLU A 241       0.733  20.922 -30.093  1.00  0.86           C  
ATOM   3493  C   GLU A 241       1.394  19.651 -30.642  1.00  0.86           C  
ATOM   3494  O   GLU A 241       1.120  19.250 -31.776  1.00  0.86           O  
ATOM   3495  CB  GLU A 241       1.042  22.103 -31.023  1.00  0.86           C  
ATOM   3496  CG  GLU A 241       0.309  23.417 -30.682  1.00  0.86           C  
ATOM   3497  CD  GLU A 241      -1.187  23.339 -30.826  1.00  0.86           C  
ATOM   3498  OE1 GLU A 241      -1.640  22.849 -31.830  1.00  0.86           O  
ATOM   3499  OE2 GLU A 241      -1.887  23.796 -29.937  1.00  0.86           O  
ATOM   3500  H   GLU A 241       1.993  21.817 -28.617  1.00  0.86           H  
ATOM   3501  HA  GLU A 241      -0.344  20.760 -30.085  1.00  0.86           H  
ATOM   3502 1HB  GLU A 241       2.115  22.306 -30.994  1.00  0.86           H  
ATOM   3503 2HB  GLU A 241       0.790  21.834 -32.047  1.00  0.86           H  
ATOM   3504 1HG  GLU A 241       0.551  23.686 -29.653  1.00  0.86           H  
ATOM   3505 2HG  GLU A 241       0.690  24.206 -31.329  1.00  0.86           H  
ATOM   3506  N   ALA A 242       2.262  19.005 -29.858  1.00  0.81           N  
ATOM   3507  CA  ALA A 242       2.903  17.790 -30.345  1.00  0.81           C  
ATOM   3508  C   ALA A 242       1.836  16.762 -30.684  1.00  0.81           C  
ATOM   3509  O   ALA A 242       0.878  16.585 -29.926  1.00  0.81           O  
ATOM   3510  CB  ALA A 242       3.853  17.219 -29.305  1.00  0.81           C  
ATOM   3511  H   ALA A 242       2.487  19.360 -28.928  1.00  0.81           H  
ATOM   3512  HA  ALA A 242       3.456  18.031 -31.252  1.00  0.81           H  
ATOM   3513 1HB  ALA A 242       4.320  16.319 -29.701  1.00  0.81           H  
ATOM   3514 2HB  ALA A 242       4.618  17.961 -29.072  1.00  0.81           H  
ATOM   3515 3HB  ALA A 242       3.309  16.974 -28.403  1.00  0.81           H  
ATOM   3516  N   ALA A 243       2.013  16.039 -31.789  1.00  0.75           N  
ATOM   3517  CA  ALA A 243       1.015  15.042 -32.135  1.00  0.75           C  
ATOM   3518  C   ALA A 243       0.936  14.015 -31.001  1.00  0.75           C  
ATOM   3519  O   ALA A 243       1.978  13.526 -30.561  1.00  0.75           O  
ATOM   3520  CB  ALA A 243       1.350  14.374 -33.446  1.00  0.75           C  
ATOM   3521  H   ALA A 243       2.810  16.203 -32.388  1.00  0.75           H  
ATOM   3522  HA  ALA A 243       0.073  15.560 -32.253  1.00  0.75           H  
ATOM   3523 1HB  ALA A 243       0.574  13.648 -33.696  1.00  0.75           H  
ATOM   3524 2HB  ALA A 243       1.403  15.127 -34.232  1.00  0.75           H  
ATOM   3525 3HB  ALA A 243       2.304  13.872 -33.365  1.00  0.75           H  
ATOM   3526  N   PRO A 244      -0.269  13.660 -30.529  1.00  0.69           N  
ATOM   3527  CA  PRO A 244      -0.531  12.759 -29.424  1.00  0.69           C  
ATOM   3528  C   PRO A 244      -0.370  11.271 -29.674  1.00  0.69           C  
ATOM   3529  O   PRO A 244      -0.347  10.791 -30.817  1.00  0.69           O  
ATOM   3530  CB  PRO A 244      -1.999  13.074 -29.097  1.00  0.69           C  
ATOM   3531  CG  PRO A 244      -2.613  13.496 -30.410  1.00  0.69           C  
ATOM   3532  CD  PRO A 244      -1.514  14.260 -31.113  1.00  0.69           C  
ATOM   3533  HA  PRO A 244       0.113  13.057 -28.588  1.00  0.69           H  
ATOM   3534 1HB  PRO A 244      -2.483  12.180 -28.661  1.00  0.69           H  
ATOM   3535 2HB  PRO A 244      -2.047  13.859 -28.330  1.00  0.69           H  
ATOM   3536 1HG  PRO A 244      -2.977  12.624 -30.962  1.00  0.69           H  
ATOM   3537 2HG  PRO A 244      -3.493  14.130 -30.232  1.00  0.69           H  
ATOM   3538 1HD  PRO A 244      -1.590  14.100 -32.204  1.00  0.69           H  
ATOM   3539 2HD  PRO A 244      -1.593  15.327 -30.835  1.00  0.69           H  
ATOM   3540  N   VAL A 245      -0.292  10.552 -28.565  1.00  0.64           N  
ATOM   3541  CA  VAL A 245      -0.423   9.110 -28.592  1.00  0.64           C  
ATOM   3542  C   VAL A 245      -1.839   8.884 -28.143  1.00  0.64           C  
ATOM   3543  O   VAL A 245      -2.270   9.509 -27.169  1.00  0.64           O  
ATOM   3544  CB  VAL A 245       0.519   8.369 -27.630  1.00  0.64           C  
ATOM   3545  CG1 VAL A 245       0.242   6.833 -27.742  1.00  0.64           C  
ATOM   3546  CG2 VAL A 245       1.932   8.691 -27.956  1.00  0.64           C  
ATOM   3547  H   VAL A 245      -0.228  11.042 -27.670  1.00  0.64           H  
ATOM   3548  HA  VAL A 245      -0.293   8.733 -29.606  1.00  0.64           H  
ATOM   3549  HB  VAL A 245       0.313   8.675 -26.604  1.00  0.64           H  
ATOM   3550 1HG1 VAL A 245       0.888   6.288 -27.084  1.00  0.64           H  
ATOM   3551 2HG1 VAL A 245      -0.793   6.616 -27.479  1.00  0.64           H  
ATOM   3552 3HG1 VAL A 245       0.426   6.508 -28.765  1.00  0.64           H  
ATOM   3553 1HG2 VAL A 245       2.601   8.166 -27.270  1.00  0.64           H  
ATOM   3554 2HG2 VAL A 245       2.144   8.384 -28.980  1.00  0.64           H  
ATOM   3555 3HG2 VAL A 245       2.074   9.767 -27.852  1.00  0.64           H  
ATOM   3556  N   VAL A 246      -2.576   8.073 -28.866  1.00  0.61           N  
ATOM   3557  CA  VAL A 246      -3.937   7.850 -28.467  1.00  0.61           C  
ATOM   3558  C   VAL A 246      -4.137   6.397 -28.120  1.00  0.61           C  
ATOM   3559  O   VAL A 246      -3.774   5.516 -28.896  1.00  0.61           O  
ATOM   3560  CB  VAL A 246      -4.892   8.247 -29.581  1.00  0.61           C  
ATOM   3561  CG1 VAL A 246      -6.293   8.023 -29.139  1.00  0.61           C  
ATOM   3562  CG2 VAL A 246      -4.656   9.679 -29.960  1.00  0.61           C  
ATOM   3563  H   VAL A 246      -2.182   7.613 -29.684  1.00  0.61           H  
ATOM   3564  HA  VAL A 246      -4.152   8.455 -27.599  1.00  0.61           H  
ATOM   3565  HB  VAL A 246      -4.710   7.621 -30.438  1.00  0.61           H  
ATOM   3566 1HG1 VAL A 246      -6.944   8.307 -29.922  1.00  0.61           H  
ATOM   3567 2HG1 VAL A 246      -6.447   6.981 -28.890  1.00  0.61           H  
ATOM   3568 3HG1 VAL A 246      -6.498   8.636 -28.261  1.00  0.61           H  
ATOM   3569 1HG2 VAL A 246      -5.320   9.963 -30.779  1.00  0.61           H  
ATOM   3570 2HG2 VAL A 246      -4.819  10.307 -29.152  1.00  0.61           H  
ATOM   3571 3HG2 VAL A 246      -3.635   9.777 -30.251  1.00  0.61           H  
ATOM   3572  N   LEU A 247      -4.677   6.152 -26.951  1.00  0.59           N  
ATOM   3573  CA  LEU A 247      -4.958   4.796 -26.550  1.00  0.59           C  
ATOM   3574  C   LEU A 247      -6.454   4.618 -26.741  1.00  0.59           C  
ATOM   3575  O   LEU A 247      -7.211   5.549 -26.454  1.00  0.59           O  
ATOM   3576  CB  LEU A 247      -4.552   4.582 -25.098  1.00  0.59           C  
ATOM   3577  CG  LEU A 247      -3.119   4.857 -24.737  1.00  0.59           C  
ATOM   3578  CD1 LEU A 247      -2.980   4.677 -23.248  1.00  0.59           C  
ATOM   3579  CD2 LEU A 247      -2.183   3.932 -25.496  1.00  0.59           C  
ATOM   3580  H   LEU A 247      -4.931   6.939 -26.355  1.00  0.59           H  
ATOM   3581  HA  LEU A 247      -4.426   4.097 -27.189  1.00  0.59           H  
ATOM   3582 1HB  LEU A 247      -5.162   5.237 -24.482  1.00  0.59           H  
ATOM   3583 2HB  LEU A 247      -4.771   3.551 -24.826  1.00  0.59           H  
ATOM   3584  HG  LEU A 247      -2.881   5.874 -24.991  1.00  0.59           H  
ATOM   3585 1HD1 LEU A 247      -1.966   4.888 -22.961  1.00  0.59           H  
ATOM   3586 2HD1 LEU A 247      -3.656   5.364 -22.729  1.00  0.59           H  
ATOM   3587 3HD1 LEU A 247      -3.231   3.649 -22.986  1.00  0.59           H  
ATOM   3588 1HD2 LEU A 247      -1.148   4.143 -25.221  1.00  0.59           H  
ATOM   3589 2HD2 LEU A 247      -2.417   2.893 -25.259  1.00  0.59           H  
ATOM   3590 3HD2 LEU A 247      -2.317   4.104 -26.562  1.00  0.59           H  
ATOM   3591  N   VAL A 248      -6.869   3.473 -27.259  1.00  0.58           N  
ATOM   3592  CA  VAL A 248      -8.284   3.229 -27.500  1.00  0.58           C  
ATOM   3593  C   VAL A 248      -8.757   1.959 -26.829  1.00  0.58           C  
ATOM   3594  O   VAL A 248      -8.075   0.938 -26.887  1.00  0.58           O  
ATOM   3595  CB  VAL A 248      -8.583   3.194 -29.013  1.00  0.58           C  
ATOM   3596  CG1 VAL A 248     -10.069   2.886 -29.246  1.00  0.58           C  
ATOM   3597  CG2 VAL A 248      -8.202   4.561 -29.621  1.00  0.58           C  
ATOM   3598  H   VAL A 248      -6.177   2.763 -27.494  1.00  0.58           H  
ATOM   3599  HA  VAL A 248      -8.832   4.061 -27.086  1.00  0.58           H  
ATOM   3600  HB  VAL A 248      -8.004   2.406 -29.488  1.00  0.58           H  
ATOM   3601 1HG1 VAL A 248     -10.290   2.867 -30.303  1.00  0.58           H  
ATOM   3602 2HG1 VAL A 248     -10.318   1.915 -28.818  1.00  0.58           H  
ATOM   3603 3HG1 VAL A 248     -10.663   3.662 -28.765  1.00  0.58           H  
ATOM   3604 1HG2 VAL A 248      -8.397   4.580 -30.674  1.00  0.58           H  
ATOM   3605 2HG2 VAL A 248      -8.781   5.336 -29.146  1.00  0.58           H  
ATOM   3606 3HG2 VAL A 248      -7.147   4.747 -29.458  1.00  0.58           H  
ATOM   3607  N   GLY A 249      -9.895   2.019 -26.141  1.00  0.59           N  
ATOM   3608  CA  GLY A 249     -10.374   0.816 -25.469  1.00  0.59           C  
ATOM   3609  C   GLY A 249     -11.811   0.434 -25.779  1.00  0.59           C  
ATOM   3610  O   GLY A 249     -12.631   1.244 -26.236  1.00  0.59           O  
ATOM   3611  H   GLY A 249     -10.407   2.899 -26.103  1.00  0.59           H  
ATOM   3612 1HA  GLY A 249      -9.726  -0.024 -25.726  1.00  0.59           H  
ATOM   3613 2HA  GLY A 249     -10.271   0.953 -24.395  1.00  0.59           H  
ATOM   3614  N   LYS A 250     -12.114  -0.819 -25.457  1.00  0.61           N  
ATOM   3615  CA  LYS A 250     -13.453  -1.378 -25.566  1.00  0.61           C  
ATOM   3616  C   LYS A 250     -14.051  -1.502 -24.160  1.00  0.61           C  
ATOM   3617  O   LYS A 250     -13.553  -2.269 -23.326  1.00  0.61           O  
ATOM   3618  CB  LYS A 250     -13.401  -2.755 -26.264  1.00  0.61           C  
ATOM   3619  CG  LYS A 250     -14.748  -3.404 -26.450  1.00  0.61           C  
ATOM   3620  CD  LYS A 250     -14.726  -4.677 -27.305  1.00  0.61           C  
ATOM   3621  CE  LYS A 250     -14.024  -5.819 -26.560  1.00  0.61           C  
ATOM   3622  NZ  LYS A 250     -14.197  -7.159 -27.216  1.00  0.61           N  
ATOM   3623  H   LYS A 250     -11.365  -1.412 -25.122  1.00  0.61           H  
ATOM   3624  HA  LYS A 250     -14.083  -0.702 -26.147  1.00  0.61           H  
ATOM   3625 1HB  LYS A 250     -12.948  -2.661 -27.242  1.00  0.61           H  
ATOM   3626 2HB  LYS A 250     -12.779  -3.436 -25.680  1.00  0.61           H  
ATOM   3627 1HG  LYS A 250     -15.112  -3.678 -25.465  1.00  0.61           H  
ATOM   3628 2HG  LYS A 250     -15.430  -2.682 -26.901  1.00  0.61           H  
ATOM   3629 1HD  LYS A 250     -15.750  -4.977 -27.519  1.00  0.61           H  
ATOM   3630 2HD  LYS A 250     -14.211  -4.483 -28.252  1.00  0.61           H  
ATOM   3631 1HE  LYS A 250     -12.962  -5.594 -26.523  1.00  0.61           H  
ATOM   3632 2HE  LYS A 250     -14.406  -5.879 -25.537  1.00  0.61           H  
ATOM   3633 1HZ  LYS A 250     -13.652  -7.855 -26.661  1.00  0.61           H  
ATOM   3634 2HZ  LYS A 250     -15.173  -7.435 -27.247  1.00  0.61           H  
ATOM   3635 3HZ  LYS A 250     -13.826  -7.153 -28.151  1.00  0.61           H  
ATOM   3636  N   GLY A 251     -15.060  -0.680 -23.869  1.00  0.63           N  
ATOM   3637  CA  GLY A 251     -15.708  -0.633 -22.557  1.00  0.63           C  
ATOM   3638  C   GLY A 251     -16.994  -1.400 -22.542  1.00  0.63           C  
ATOM   3639  O   GLY A 251     -18.046  -0.877 -22.158  1.00  0.63           O  
ATOM   3640  H   GLY A 251     -15.435  -0.060 -24.586  1.00  0.63           H  
ATOM   3641 1HA  GLY A 251     -15.060  -1.078 -21.809  1.00  0.63           H  
ATOM   3642 2HA  GLY A 251     -15.877   0.397 -22.276  1.00  0.63           H  
ATOM   3643  N   ILE A 252     -16.926  -2.636 -22.969  1.00  0.66           N  
ATOM   3644  CA  ILE A 252     -18.126  -3.420 -23.014  1.00  0.66           C  
ATOM   3645  C   ILE A 252     -18.299  -4.181 -21.739  1.00  0.66           C  
ATOM   3646  O   ILE A 252     -17.417  -4.916 -21.303  1.00  0.66           O  
ATOM   3647  CB  ILE A 252     -18.161  -4.263 -24.272  1.00  0.66           C  
ATOM   3648  CG1 ILE A 252     -18.024  -3.282 -25.381  1.00  0.66           C  
ATOM   3649  CG2 ILE A 252     -19.453  -5.076 -24.363  1.00  0.66           C  
ATOM   3650  CD1 ILE A 252     -19.080  -2.287 -25.321  1.00  0.66           C  
ATOM   3651  H   ILE A 252     -16.037  -3.019 -23.264  1.00  0.66           H  
ATOM   3652  HA  ILE A 252     -18.960  -2.744 -23.089  1.00  0.66           H  
ATOM   3653  HB  ILE A 252     -17.298  -4.929 -24.299  1.00  0.66           H  
ATOM   3654 1HG1 ILE A 252     -17.114  -2.742 -25.259  1.00  0.66           H  
ATOM   3655 2HG1 ILE A 252     -18.028  -3.781 -26.350  1.00  0.66           H  
ATOM   3656 1HG2 ILE A 252     -19.466  -5.648 -25.291  1.00  0.66           H  
ATOM   3657 2HG2 ILE A 252     -19.512  -5.758 -23.521  1.00  0.66           H  
ATOM   3658 3HG2 ILE A 252     -20.308  -4.403 -24.337  1.00  0.66           H  
ATOM   3659 1HD1 ILE A 252     -18.955  -1.532 -26.073  1.00  0.66           H  
ATOM   3660 2HD1 ILE A 252     -20.038  -2.789 -25.443  1.00  0.66           H  
ATOM   3661 3HD1 ILE A 252     -19.047  -1.810 -24.375  1.00  0.66           H  
ATOM   3662  N   THR A 253     -19.441  -3.946 -21.123  1.00  0.70           N  
ATOM   3663  CA  THR A 253     -19.751  -4.494 -19.815  1.00  0.70           C  
ATOM   3664  C   THR A 253     -19.750  -6.010 -19.820  1.00  0.70           C  
ATOM   3665  O   THR A 253     -19.186  -6.646 -18.930  1.00  0.70           O  
ATOM   3666  CB  THR A 253     -21.110  -3.983 -19.369  1.00  0.70           C  
ATOM   3667  OG1 THR A 253     -21.064  -2.563 -19.271  1.00  0.70           O  
ATOM   3668  CG2 THR A 253     -21.501  -4.557 -18.079  1.00  0.70           C  
ATOM   3669  H   THR A 253     -20.114  -3.342 -21.607  1.00  0.70           H  
ATOM   3670  HA  THR A 253     -18.997  -4.147 -19.108  1.00  0.70           H  
ATOM   3671  HB  THR A 253     -21.846  -4.276 -20.089  1.00  0.70           H  
ATOM   3672  HG1 THR A 253     -20.545  -2.313 -18.474  1.00  0.70           H  
ATOM   3673 1HG2 THR A 253     -22.481  -4.171 -17.805  1.00  0.70           H  
ATOM   3674 2HG2 THR A 253     -21.548  -5.635 -18.164  1.00  0.70           H  
ATOM   3675 3HG2 THR A 253     -20.779  -4.288 -17.322  1.00  0.70           H  
ATOM   3676  N   PHE A 254     -20.389  -6.599 -20.820  1.00  0.74           N  
ATOM   3677  CA  PHE A 254     -20.399  -8.048 -20.920  1.00  0.74           C  
ATOM   3678  C   PHE A 254     -20.721  -8.358 -22.375  1.00  0.74           C  
ATOM   3679  O   PHE A 254     -21.870  -8.187 -22.776  1.00  0.74           O  
ATOM   3680  CB  PHE A 254     -21.485  -8.521 -19.950  1.00  0.74           C  
ATOM   3681  CG  PHE A 254     -21.611  -9.948 -19.600  1.00  0.74           C  
ATOM   3682  CD1 PHE A 254     -20.666 -10.598 -18.827  1.00  0.74           C  
ATOM   3683  CD2 PHE A 254     -22.732 -10.629 -19.972  1.00  0.74           C  
ATOM   3684  CE1 PHE A 254     -20.854 -11.923 -18.468  1.00  0.74           C  
ATOM   3685  CE2 PHE A 254     -22.921 -11.936 -19.620  1.00  0.74           C  
ATOM   3686  CZ  PHE A 254     -21.978 -12.589 -18.869  1.00  0.74           C  
ATOM   3687  H   PHE A 254     -20.900  -6.042 -21.513  1.00  0.74           H  
ATOM   3688  HA  PHE A 254     -19.416  -8.451 -20.660  1.00  0.74           H  
ATOM   3689 1HB  PHE A 254     -21.408  -7.966 -19.029  1.00  0.74           H  
ATOM   3690 2HB  PHE A 254     -22.418  -8.243 -20.397  1.00  0.74           H  
ATOM   3691  HD1 PHE A 254     -19.777 -10.059 -18.506  1.00  0.74           H  
ATOM   3692  HD2 PHE A 254     -23.491 -10.107 -20.549  1.00  0.74           H  
ATOM   3693  HE1 PHE A 254     -20.113 -12.444 -17.873  1.00  0.74           H  
ATOM   3694  HE2 PHE A 254     -23.825 -12.451 -19.931  1.00  0.74           H  
ATOM   3695  HZ  PHE A 254     -22.126 -13.630 -18.589  1.00  0.74           H  
ATOM   3696  N   ASP A 255     -19.763  -8.842 -23.192  1.00  0.78           N  
ATOM   3697  CA  ASP A 255     -20.058  -8.932 -24.631  1.00  0.78           C  
ATOM   3698  C   ASP A 255     -20.908 -10.138 -25.018  1.00  0.78           C  
ATOM   3699  O   ASP A 255     -20.451 -11.046 -25.711  1.00  0.78           O  
ATOM   3700  CB  ASP A 255     -18.737  -8.975 -25.406  1.00  0.78           C  
ATOM   3701  CG  ASP A 255     -18.771  -8.732 -26.926  1.00  0.78           C  
ATOM   3702  OD1 ASP A 255     -19.710  -8.173 -27.419  1.00  0.78           O  
ATOM   3703  OD2 ASP A 255     -17.801  -9.069 -27.576  1.00  0.78           O  
ATOM   3704  H   ASP A 255     -18.800  -9.065 -22.881  1.00  0.78           H  
ATOM   3705  HA  ASP A 255     -20.602  -8.032 -24.921  1.00  0.78           H  
ATOM   3706 1HB  ASP A 255     -18.064  -8.240 -24.969  1.00  0.78           H  
ATOM   3707 2HB  ASP A 255     -18.278  -9.953 -25.238  1.00  0.78           H  
ATOM   3708  N   THR A 256     -22.161 -10.123 -24.580  1.00  0.84           N  
ATOM   3709  CA  THR A 256     -23.101 -11.183 -24.879  1.00  0.84           C  
ATOM   3710  C   THR A 256     -23.460 -11.175 -26.344  1.00  0.84           C  
ATOM   3711  O   THR A 256     -23.482 -12.222 -26.990  1.00  0.84           O  
ATOM   3712  CB  THR A 256     -24.357 -11.088 -24.021  1.00  0.84           C  
ATOM   3713  OG1 THR A 256     -24.012 -11.233 -22.663  1.00  0.84           O  
ATOM   3714  CG2 THR A 256     -25.275 -12.158 -24.404  1.00  0.84           C  
ATOM   3715  H   THR A 256     -22.444  -9.331 -24.014  1.00  0.84           H  
ATOM   3716  HA  THR A 256     -22.634 -12.134 -24.671  1.00  0.84           H  
ATOM   3717  HB  THR A 256     -24.811 -10.112 -24.159  1.00  0.84           H  
ATOM   3718  HG1 THR A 256     -23.362 -10.556 -22.435  1.00  0.84           H  
ATOM   3719 1HG2 THR A 256     -26.168 -12.121 -23.793  1.00  0.84           H  
ATOM   3720 2HG2 THR A 256     -25.535 -12.033 -25.453  1.00  0.84           H  
ATOM   3721 3HG2 THR A 256     -24.786 -13.099 -24.266  1.00  0.84           H  
ATOM   3722  N   GLY A 257     -23.730  -9.987 -26.871  1.00  0.91           N  
ATOM   3723  CA  GLY A 257     -24.077  -9.834 -28.265  1.00  0.91           C  
ATOM   3724  C   GLY A 257     -25.576  -9.806 -28.443  1.00  0.91           C  
ATOM   3725  O   GLY A 257     -26.322 -10.379 -27.647  1.00  0.91           O  
ATOM   3726  H   GLY A 257     -23.722  -9.146 -26.292  1.00  0.91           H  
ATOM   3727 1HA  GLY A 257     -23.647  -8.907 -28.641  1.00  0.91           H  
ATOM   3728 2HA  GLY A 257     -23.644 -10.646 -28.847  1.00  0.91           H  
ATOM   3729  N   GLY A 258     -26.006  -9.159 -29.509  1.00  1.00           N  
ATOM   3730  CA  GLY A 258     -27.408  -9.008 -29.834  1.00  1.00           C  
ATOM   3731  C   GLY A 258     -28.241 -10.295 -29.967  1.00  1.00           C  
ATOM   3732  O   GLY A 258     -29.413 -10.311 -29.559  1.00  1.00           O  
ATOM   3733  H   GLY A 258     -25.315  -8.674 -30.085  1.00  1.00           H  
ATOM   3734 1HA  GLY A 258     -27.857  -8.336 -29.113  1.00  1.00           H  
ATOM   3735 2HA  GLY A 258     -27.453  -8.488 -30.791  1.00  1.00           H  
ATOM   3736  N   ILE A 259     -27.673 -11.366 -30.553  1.00  1.11           N  
ATOM   3737  CA  ILE A 259     -28.463 -12.588 -30.717  1.00  1.11           C  
ATOM   3738  C   ILE A 259     -27.681 -13.910 -30.584  1.00  1.11           C  
ATOM   3739  O   ILE A 259     -28.195 -14.898 -30.048  1.00  1.11           O  
ATOM   3740  CB  ILE A 259     -29.279 -12.515 -32.032  1.00  1.11           C  
ATOM   3741  CG1 ILE A 259     -30.327 -13.607 -32.072  1.00  1.11           C  
ATOM   3742  CG2 ILE A 259     -28.421 -12.598 -33.240  1.00  1.11           C  
ATOM   3743  CD1 ILE A 259     -31.349 -13.398 -33.175  1.00  1.11           C  
ATOM   3744  H   ILE A 259     -26.699 -11.345 -30.863  1.00  1.11           H  
ATOM   3745  HA  ILE A 259     -29.201 -12.596 -29.916  1.00  1.11           H  
ATOM   3746  HB  ILE A 259     -29.809 -11.559 -32.053  1.00  1.11           H  
ATOM   3747 1HG1 ILE A 259     -29.833 -14.566 -32.230  1.00  1.11           H  
ATOM   3748 2HG1 ILE A 259     -30.848 -13.638 -31.115  1.00  1.11           H  
ATOM   3749 1HG2 ILE A 259     -29.052 -12.509 -34.119  1.00  1.11           H  
ATOM   3750 2HG2 ILE A 259     -27.722 -11.799 -33.216  1.00  1.11           H  
ATOM   3751 3HG2 ILE A 259     -27.895 -13.546 -33.275  1.00  1.11           H  
ATOM   3752 1HD1 ILE A 259     -32.076 -14.210 -33.159  1.00  1.11           H  
ATOM   3753 2HD1 ILE A 259     -31.861 -12.451 -33.014  1.00  1.11           H  
ATOM   3754 3HD1 ILE A 259     -30.846 -13.380 -34.140  1.00  1.11           H  
ATOM   3755  N   SER A 260     -26.448 -13.960 -31.092  1.00  1.26           N  
ATOM   3756  CA  SER A 260     -25.693 -15.221 -31.160  1.00  1.26           C  
ATOM   3757  C   SER A 260     -25.030 -15.603 -29.834  1.00  1.26           C  
ATOM   3758  O   SER A 260     -23.807 -15.607 -29.707  1.00  1.26           O  
ATOM   3759  CB  SER A 260     -24.641 -15.125 -32.252  1.00  1.26           C  
ATOM   3760  OG  SER A 260     -25.238 -14.941 -33.514  1.00  1.26           O  
ATOM   3761  H   SER A 260     -26.022 -13.121 -31.461  1.00  1.26           H  
ATOM   3762  HA  SER A 260     -26.391 -16.016 -31.426  1.00  1.26           H  
ATOM   3763 1HB  SER A 260     -23.972 -14.291 -32.039  1.00  1.26           H  
ATOM   3764 2HB  SER A 260     -24.037 -16.029 -32.260  1.00  1.26           H  
ATOM   3765  HG  SER A 260     -25.787 -15.717 -33.658  1.00  1.26           H  
ATOM   3766  N   LEU A 261     -25.863 -15.947 -28.862  1.00  1.44           N  
ATOM   3767  CA  LEU A 261     -25.440 -16.263 -27.498  1.00  1.44           C  
ATOM   3768  C   LEU A 261     -24.684 -17.567 -27.303  1.00  1.44           C  
ATOM   3769  O   LEU A 261     -24.956 -18.583 -27.946  1.00  1.44           O  
ATOM   3770  CB  LEU A 261     -26.638 -16.250 -26.561  1.00  1.44           C  
ATOM   3771  CG  LEU A 261     -26.895 -14.916 -25.948  1.00  1.44           C  
ATOM   3772  CD1 LEU A 261     -27.213 -13.909 -27.039  1.00  1.44           C  
ATOM   3773  CD2 LEU A 261     -28.020 -15.026 -24.940  1.00  1.44           C  
ATOM   3774  H   LEU A 261     -26.856 -15.915 -29.095  1.00  1.44           H  
ATOM   3775  HA  LEU A 261     -24.777 -15.458 -27.178  1.00  1.44           H  
ATOM   3776 1HB  LEU A 261     -27.524 -16.546 -27.120  1.00  1.44           H  
ATOM   3777 2HB  LEU A 261     -26.465 -16.973 -25.758  1.00  1.44           H  
ATOM   3778  HG  LEU A 261     -26.002 -14.597 -25.450  1.00  1.44           H  
ATOM   3779 1HD1 LEU A 261     -27.362 -12.957 -26.591  1.00  1.44           H  
ATOM   3780 2HD1 LEU A 261     -26.379 -13.843 -27.737  1.00  1.44           H  
ATOM   3781 3HD1 LEU A 261     -28.112 -14.211 -27.566  1.00  1.44           H  
ATOM   3782 1HD2 LEU A 261     -28.190 -14.064 -24.480  1.00  1.44           H  
ATOM   3783 2HD2 LEU A 261     -28.928 -15.355 -25.444  1.00  1.44           H  
ATOM   3784 3HD2 LEU A 261     -27.745 -15.750 -24.171  1.00  1.44           H  
ATOM   3785  N   LYS A 262     -23.727 -17.498 -26.386  1.00  1.65           N  
ATOM   3786  CA  LYS A 262     -22.894 -18.608 -25.955  1.00  1.65           C  
ATOM   3787  C   LYS A 262     -23.541 -19.373 -24.801  1.00  1.65           C  
ATOM   3788  O   LYS A 262     -24.452 -18.841 -24.170  1.00  1.65           O  
ATOM   3789  CB  LYS A 262     -21.527 -18.070 -25.529  1.00  1.65           C  
ATOM   3790  CG  LYS A 262     -20.795 -17.369 -26.631  1.00  1.65           C  
ATOM   3791  CD  LYS A 262     -20.451 -18.365 -27.725  1.00  1.65           C  
ATOM   3792  CE  LYS A 262     -19.609 -17.733 -28.818  1.00  1.65           C  
ATOM   3793  NZ  LYS A 262     -20.388 -16.773 -29.629  1.00  1.65           N  
ATOM   3794  H   LYS A 262     -23.579 -16.601 -25.945  1.00  1.65           H  
ATOM   3795  HA  LYS A 262     -22.763 -19.256 -26.812  1.00  1.65           H  
ATOM   3796 1HB  LYS A 262     -21.661 -17.357 -24.723  1.00  1.65           H  
ATOM   3797 2HB  LYS A 262     -20.900 -18.870 -25.144  1.00  1.65           H  
ATOM   3798 1HG  LYS A 262     -21.421 -16.574 -27.052  1.00  1.65           H  
ATOM   3799 2HG  LYS A 262     -19.878 -16.924 -26.243  1.00  1.65           H  
ATOM   3800 1HD  LYS A 262     -19.906 -19.205 -27.293  1.00  1.65           H  
ATOM   3801 2HD  LYS A 262     -21.375 -18.742 -28.169  1.00  1.65           H  
ATOM   3802 1HE  LYS A 262     -18.768 -17.209 -28.368  1.00  1.65           H  
ATOM   3803 2HE  LYS A 262     -19.228 -18.515 -29.474  1.00  1.65           H  
ATOM   3804 1HZ  LYS A 262     -19.789 -16.365 -30.349  1.00  1.65           H  
ATOM   3805 2HZ  LYS A 262     -21.161 -17.226 -30.075  1.00  1.65           H  
ATOM   3806 3HZ  LYS A 262     -20.742 -16.007 -29.057  1.00  1.65           H  
ATOM   3807  N   PRO A 263     -23.176 -20.650 -24.569  1.00  1.84           N  
ATOM   3808  CA  PRO A 263     -23.534 -21.423 -23.394  1.00  1.84           C  
ATOM   3809  C   PRO A 263     -23.079 -20.677 -22.158  1.00  1.84           C  
ATOM   3810  O   PRO A 263     -21.965 -20.153 -22.136  1.00  1.84           O  
ATOM   3811  CB  PRO A 263     -22.751 -22.724 -23.591  1.00  1.84           C  
ATOM   3812  CG  PRO A 263     -22.595 -22.846 -25.090  1.00  1.84           C  
ATOM   3813  CD  PRO A 263     -22.420 -21.422 -25.586  1.00  1.84           C  
ATOM   3814  HA  PRO A 263     -24.622 -21.593 -23.380  1.00  1.84           H  
ATOM   3815 1HB  PRO A 263     -21.786 -22.665 -23.064  1.00  1.84           H  
ATOM   3816 2HB  PRO A 263     -23.305 -23.565 -23.150  1.00  1.84           H  
ATOM   3817 1HG  PRO A 263     -21.734 -23.491 -25.329  1.00  1.84           H  
ATOM   3818 2HG  PRO A 263     -23.483 -23.337 -25.519  1.00  1.84           H  
ATOM   3819 1HD  PRO A 263     -21.361 -21.139 -25.606  1.00  1.84           H  
ATOM   3820 2HD  PRO A 263     -22.897 -21.362 -26.574  1.00  1.84           H  
ATOM   3821  N   GLY A 264     -23.878 -20.711 -21.095  1.00  1.97           N  
ATOM   3822  CA  GLY A 264     -23.562 -19.977 -19.864  1.00  1.97           C  
ATOM   3823  C   GLY A 264     -22.180 -20.264 -19.280  1.00  1.97           C  
ATOM   3824  O   GLY A 264     -21.541 -19.372 -18.719  1.00  1.97           O  
ATOM   3825  H   GLY A 264     -24.763 -21.194 -21.162  1.00  1.97           H  
ATOM   3826 1HA  GLY A 264     -23.654 -18.910 -20.056  1.00  1.97           H  
ATOM   3827 2HA  GLY A 264     -24.318 -20.213 -19.115  1.00  1.97           H  
ATOM   3828  N   LEU A 265     -21.675 -21.475 -19.474  1.00  2.01           N  
ATOM   3829  CA  LEU A 265     -20.375 -21.860 -18.937  1.00  2.01           C  
ATOM   3830  C   LEU A 265     -19.234 -21.005 -19.486  1.00  2.01           C  
ATOM   3831  O   LEU A 265     -18.220 -20.813 -18.812  1.00  2.01           O  
ATOM   3832  CB  LEU A 265     -20.093 -23.327 -19.269  1.00  2.01           C  
ATOM   3833  CG  LEU A 265     -20.989 -24.346 -18.564  1.00  2.01           C  
ATOM   3834  CD1 LEU A 265     -20.690 -25.737 -19.106  1.00  2.01           C  
ATOM   3835  CD2 LEU A 265     -20.743 -24.275 -17.067  1.00  2.01           C  
ATOM   3836  H   LEU A 265     -22.226 -22.152 -19.978  1.00  2.01           H  
ATOM   3837  HA  LEU A 265     -20.404 -21.740 -17.855  1.00  2.01           H  
ATOM   3838 1HB  LEU A 265     -20.208 -23.464 -20.344  1.00  2.01           H  
ATOM   3839 2HB  LEU A 265     -19.059 -23.549 -19.006  1.00  2.01           H  
ATOM   3840  HG  LEU A 265     -22.034 -24.119 -18.770  1.00  2.01           H  
ATOM   3841 1HD1 LEU A 265     -21.332 -26.466 -18.612  1.00  2.01           H  
ATOM   3842 2HD1 LEU A 265     -20.879 -25.757 -20.180  1.00  2.01           H  
ATOM   3843 3HD1 LEU A 265     -19.647 -25.985 -18.916  1.00  2.01           H  
ATOM   3844 1HD2 LEU A 265     -21.382 -24.998 -16.559  1.00  2.01           H  
ATOM   3845 2HD2 LEU A 265     -19.698 -24.506 -16.859  1.00  2.01           H  
ATOM   3846 3HD2 LEU A 265     -20.972 -23.272 -16.708  1.00  2.01           H  
ATOM   3847  N   ASN A 266     -19.378 -20.518 -20.718  1.00  1.94           N  
ATOM   3848  CA  ASN A 266     -18.331 -19.729 -21.341  1.00  1.94           C  
ATOM   3849  C   ASN A 266     -18.636 -18.235 -21.290  1.00  1.94           C  
ATOM   3850  O   ASN A 266     -17.897 -17.427 -21.854  1.00  1.94           O  
ATOM   3851  CB  ASN A 266     -18.136 -20.164 -22.780  1.00  1.94           C  
ATOM   3852  CG  ASN A 266     -17.594 -21.564 -22.898  1.00  1.94           C  
ATOM   3853  OD1 ASN A 266     -16.748 -21.994 -22.106  1.00  1.94           O  
ATOM   3854  ND2 ASN A 266     -18.054 -22.280 -23.892  1.00  1.94           N  
ATOM   3855  H   ASN A 266     -20.253 -20.652 -21.222  1.00  1.94           H  
ATOM   3856  HA  ASN A 266     -17.400 -19.887 -20.795  1.00  1.94           H  
ATOM   3857 1HB  ASN A 266     -19.100 -20.113 -23.299  1.00  1.94           H  
ATOM   3858 2HB  ASN A 266     -17.457 -19.475 -23.281  1.00  1.94           H  
ATOM   3859 1HD2 ASN A 266     -17.727 -23.216 -24.031  1.00  1.94           H  
ATOM   3860 2HD2 ASN A 266     -18.724 -21.885 -24.519  1.00  1.94           H  
ATOM   3861  N   MET A 267     -19.721 -17.848 -20.615  1.00  1.78           N  
ATOM   3862  CA  MET A 267     -20.077 -16.439 -20.584  1.00  1.78           C  
ATOM   3863  C   MET A 267     -19.400 -15.711 -19.443  1.00  1.78           C  
ATOM   3864  O   MET A 267     -19.243 -14.501 -19.477  1.00  1.78           O  
ATOM   3865  CB  MET A 267     -21.588 -16.253 -20.553  1.00  1.78           C  
ATOM   3866  CG  MET A 267     -22.270 -16.725 -21.826  1.00  1.78           C  
ATOM   3867  SD  MET A 267     -24.028 -16.499 -21.821  1.00  1.78           S  
ATOM   3868  CE  MET A 267     -24.055 -14.746 -22.031  1.00  1.78           C  
ATOM   3869  H   MET A 267     -20.306 -18.518 -20.116  1.00  1.78           H  
ATOM   3870  HA  MET A 267     -19.725 -15.985 -21.506  1.00  1.78           H  
ATOM   3871 1HB  MET A 267     -22.009 -16.803 -19.711  1.00  1.78           H  
ATOM   3872 2HB  MET A 267     -21.823 -15.201 -20.418  1.00  1.78           H  
ATOM   3873 1HG  MET A 267     -21.868 -16.182 -22.657  1.00  1.78           H  
ATOM   3874 2HG  MET A 267     -22.060 -17.766 -21.983  1.00  1.78           H  
ATOM   3875 1HE  MET A 267     -25.084 -14.390 -22.052  1.00  1.78           H  
ATOM   3876 2HE  MET A 267     -23.525 -14.283 -21.213  1.00  1.78           H  
ATOM   3877 3HE  MET A 267     -23.561 -14.493 -22.961  1.00  1.78           H  
ATOM   3878  N   ASP A 268     -18.914 -16.435 -18.446  1.00  1.56           N  
ATOM   3879  CA  ASP A 268     -18.266 -15.770 -17.314  1.00  1.56           C  
ATOM   3880  C   ASP A 268     -17.040 -14.981 -17.796  1.00  1.56           C  
ATOM   3881  O   ASP A 268     -16.715 -13.919 -17.271  1.00  1.56           O  
ATOM   3882  CB  ASP A 268     -17.863 -16.792 -16.247  1.00  1.56           C  
ATOM   3883  CG  ASP A 268     -17.502 -16.179 -14.865  1.00  1.56           C  
ATOM   3884  OD1 ASP A 268     -18.374 -15.610 -14.223  1.00  1.56           O  
ATOM   3885  OD2 ASP A 268     -16.371 -16.308 -14.451  1.00  1.56           O  
ATOM   3886  H   ASP A 268     -19.026 -17.442 -18.452  1.00  1.56           H  
ATOM   3887  HA  ASP A 268     -18.976 -15.064 -16.876  1.00  1.56           H  
ATOM   3888 1HB  ASP A 268     -18.677 -17.507 -16.108  1.00  1.56           H  
ATOM   3889 2HB  ASP A 268     -17.000 -17.356 -16.608  1.00  1.56           H  
ATOM   3890  N   GLU A 269     -16.387 -15.477 -18.849  1.00  1.34           N  
ATOM   3891  CA  GLU A 269     -15.202 -14.826 -19.395  1.00  1.34           C  
ATOM   3892  C   GLU A 269     -15.517 -13.452 -19.987  1.00  1.34           C  
ATOM   3893  O   GLU A 269     -14.630 -12.611 -20.111  1.00  1.34           O  
ATOM   3894  CB  GLU A 269     -14.522 -15.706 -20.444  1.00  1.34           C  
ATOM   3895  CG  GLU A 269     -13.876 -16.963 -19.871  1.00  1.34           C  
ATOM   3896  CD  GLU A 269     -13.125 -17.793 -20.899  1.00  1.34           C  
ATOM   3897  OE1 GLU A 269     -13.127 -17.442 -22.056  1.00  1.34           O  
ATOM   3898  OE2 GLU A 269     -12.531 -18.773 -20.510  1.00  1.34           O  
ATOM   3899  H   GLU A 269     -16.714 -16.337 -19.266  1.00  1.34           H  
ATOM   3900  HA  GLU A 269     -14.496 -14.683 -18.577  1.00  1.34           H  
ATOM   3901 1HB  GLU A 269     -15.259 -16.014 -21.189  1.00  1.34           H  
ATOM   3902 2HB  GLU A 269     -13.755 -15.131 -20.957  1.00  1.34           H  
ATOM   3903 1HG  GLU A 269     -13.181 -16.665 -19.085  1.00  1.34           H  
ATOM   3904 2HG  GLU A 269     -14.656 -17.574 -19.415  1.00  1.34           H  
ATOM   3905  N   MET A 270     -16.786 -13.205 -20.339  1.00  1.15           N  
ATOM   3906  CA  MET A 270     -17.226 -11.946 -20.939  1.00  1.15           C  
ATOM   3907  C   MET A 270     -17.074 -10.803 -19.949  1.00  1.15           C  
ATOM   3908  O   MET A 270     -17.013  -9.636 -20.318  1.00  1.15           O  
ATOM   3909  CB  MET A 270     -18.672 -12.060 -21.378  1.00  1.15           C  
ATOM   3910  CG  MET A 270     -18.932 -12.978 -22.522  1.00  1.15           C  
ATOM   3911  SD  MET A 270     -20.686 -13.128 -22.854  1.00  1.15           S  
ATOM   3912  CE  MET A 270     -20.666 -14.196 -24.296  1.00  1.15           C  
ATOM   3913  H   MET A 270     -17.502 -13.904 -20.162  1.00  1.15           H  
ATOM   3914  HA  MET A 270     -16.601 -11.730 -21.807  1.00  1.15           H  
ATOM   3915 1HB  MET A 270     -19.257 -12.400 -20.571  1.00  1.15           H  
ATOM   3916 2HB  MET A 270     -19.042 -11.078 -21.653  1.00  1.15           H  
ATOM   3917 1HG  MET A 270     -18.439 -12.589 -23.417  1.00  1.15           H  
ATOM   3918 2HG  MET A 270     -18.526 -13.964 -22.299  1.00  1.15           H  
ATOM   3919 1HE  MET A 270     -21.686 -14.395 -24.621  1.00  1.15           H  
ATOM   3920 2HE  MET A 270     -20.120 -13.699 -25.104  1.00  1.15           H  
ATOM   3921 3HE  MET A 270     -20.172 -15.135 -24.049  1.00  1.15           H  
ATOM   3922  N   LYS A 271     -16.969 -11.120 -18.664  1.00  1.00           N  
ATOM   3923  CA  LYS A 271     -16.794 -10.084 -17.663  1.00  1.00           C  
ATOM   3924  C   LYS A 271     -15.486  -9.346 -17.921  1.00  1.00           C  
ATOM   3925  O   LYS A 271     -15.338  -8.161 -17.627  1.00  1.00           O  
ATOM   3926  CB  LYS A 271     -16.768 -10.717 -16.279  1.00  1.00           C  
ATOM   3927  CG  LYS A 271     -18.101 -11.294 -15.863  1.00  1.00           C  
ATOM   3928  CD  LYS A 271     -18.036 -12.008 -14.523  1.00  1.00           C  
ATOM   3929  CE  LYS A 271     -19.410 -12.535 -14.113  1.00  1.00           C  
ATOM   3930  NZ  LYS A 271     -19.332 -13.422 -12.918  1.00  1.00           N  
ATOM   3931  H   LYS A 271     -16.991 -12.096 -18.361  1.00  1.00           H  
ATOM   3932  HA  LYS A 271     -17.617  -9.370 -17.732  1.00  1.00           H  
ATOM   3933 1HB  LYS A 271     -16.025 -11.522 -16.261  1.00  1.00           H  
ATOM   3934 2HB  LYS A 271     -16.467  -9.972 -15.540  1.00  1.00           H  
ATOM   3935 1HG  LYS A 271     -18.854 -10.525 -15.862  1.00  1.00           H  
ATOM   3936 2HG  LYS A 271     -18.372 -12.036 -16.602  1.00  1.00           H  
ATOM   3937 1HD  LYS A 271     -17.351 -12.862 -14.606  1.00  1.00           H  
ATOM   3938 2HD  LYS A 271     -17.662 -11.331 -13.756  1.00  1.00           H  
ATOM   3939 1HE  LYS A 271     -20.050 -11.692 -13.880  1.00  1.00           H  
ATOM   3940 2HE  LYS A 271     -19.846 -13.096 -14.942  1.00  1.00           H  
ATOM   3941 1HZ  LYS A 271     -20.247 -13.755 -12.676  1.00  1.00           H  
ATOM   3942 2HZ  LYS A 271     -18.748 -14.227 -13.181  1.00  1.00           H  
ATOM   3943 3HZ  LYS A 271     -18.929 -12.940 -12.137  1.00  1.00           H  
ATOM   3944  N   PHE A 272     -14.539 -10.023 -18.555  1.00  0.88           N  
ATOM   3945  CA  PHE A 272     -13.242  -9.445 -18.741  1.00  0.88           C  
ATOM   3946  C   PHE A 272     -13.144  -8.648 -20.019  1.00  0.88           C  
ATOM   3947  O   PHE A 272     -12.093  -8.095 -20.331  1.00  0.88           O  
ATOM   3948  CB  PHE A 272     -12.209 -10.533 -18.731  1.00  0.88           C  
ATOM   3949  CG  PHE A 272     -12.138 -11.215 -17.411  1.00  0.88           C  
ATOM   3950  CD1 PHE A 272     -12.553 -12.523 -17.286  1.00  0.88           C  
ATOM   3951  CD2 PHE A 272     -11.706 -10.543 -16.282  1.00  0.88           C  
ATOM   3952  CE1 PHE A 272     -12.518 -13.164 -16.066  1.00  0.88           C  
ATOM   3953  CE2 PHE A 272     -11.676 -11.170 -15.063  1.00  0.88           C  
ATOM   3954  CZ  PHE A 272     -12.077 -12.486 -14.949  1.00  0.88           C  
ATOM   3955  H   PHE A 272     -14.700 -10.972 -18.896  1.00  0.88           H  
ATOM   3956  HA  PHE A 272     -13.047  -8.776 -17.902  1.00  0.88           H  
ATOM   3957 1HB  PHE A 272     -12.464 -11.273 -19.489  1.00  0.88           H  
ATOM   3958 2HB  PHE A 272     -11.240 -10.118 -18.964  1.00  0.88           H  
ATOM   3959  HD1 PHE A 272     -12.901 -13.049 -18.173  1.00  0.88           H  
ATOM   3960  HD2 PHE A 272     -11.398  -9.505 -16.361  1.00  0.88           H  
ATOM   3961  HE1 PHE A 272     -12.843 -14.203 -15.988  1.00  0.88           H  
ATOM   3962  HE2 PHE A 272     -11.344 -10.625 -14.186  1.00  0.88           H  
ATOM   3963  HZ  PHE A 272     -12.050 -12.984 -13.981  1.00  0.88           H  
ATOM   3964  N   ASP A 273     -14.255  -8.483 -20.722  1.00  0.79           N  
ATOM   3965  CA  ASP A 273     -14.245  -7.691 -21.935  1.00  0.79           C  
ATOM   3966  C   ASP A 273     -13.976  -6.243 -21.597  1.00  0.79           C  
ATOM   3967  O   ASP A 273     -13.412  -5.494 -22.400  1.00  0.79           O  
ATOM   3968  CB  ASP A 273     -15.578  -7.814 -22.656  1.00  0.79           C  
ATOM   3969  CG  ASP A 273     -15.736  -9.147 -23.302  1.00  0.79           C  
ATOM   3970  OD1 ASP A 273     -14.737  -9.670 -23.808  1.00  0.79           O  
ATOM   3971  OD2 ASP A 273     -16.846  -9.669 -23.297  1.00  0.79           O  
ATOM   3972  H   ASP A 273     -15.133  -8.917 -20.431  1.00  0.79           H  
ATOM   3973  HA  ASP A 273     -13.449  -8.049 -22.586  1.00  0.79           H  
ATOM   3974 1HB  ASP A 273     -16.394  -7.664 -21.937  1.00  0.79           H  
ATOM   3975 2HB  ASP A 273     -15.665  -7.031 -23.408  1.00  0.79           H  
ATOM   3976  N   MET A 274     -14.288  -5.851 -20.361  1.00  0.72           N  
ATOM   3977  CA  MET A 274     -14.115  -4.464 -19.986  1.00  0.72           C  
ATOM   3978  C   MET A 274     -12.655  -4.190 -19.661  1.00  0.72           C  
ATOM   3979  O   MET A 274     -12.297  -3.052 -19.356  1.00  0.72           O  
ATOM   3980  CB  MET A 274     -15.003  -4.112 -18.806  1.00  0.72           C  
ATOM   3981  CG  MET A 274     -14.560  -4.714 -17.503  1.00  0.72           C  
ATOM   3982  SD  MET A 274     -15.647  -4.310 -16.130  1.00  0.72           S  
ATOM   3983  CE  MET A 274     -16.951  -5.557 -16.322  1.00  0.72           C  
ATOM   3984  H   MET A 274     -14.684  -6.516 -19.683  1.00  0.72           H  
ATOM   3985  HA  MET A 274     -14.399  -3.836 -20.834  1.00  0.72           H  
ATOM   3986 1HB  MET A 274     -15.036  -3.032 -18.688  1.00  0.72           H  
ATOM   3987 2HB  MET A 274     -16.026  -4.454 -19.007  1.00  0.72           H  
ATOM   3988 1HG  MET A 274     -14.516  -5.797 -17.603  1.00  0.72           H  
ATOM   3989 2HG  MET A 274     -13.560  -4.357 -17.264  1.00  0.72           H  
ATOM   3990 1HE  MET A 274     -17.671  -5.472 -15.531  1.00  0.72           H  
ATOM   3991 2HE  MET A 274     -17.441  -5.442 -17.290  1.00  0.72           H  
ATOM   3992 3HE  MET A 274     -16.507  -6.544 -16.257  1.00  0.72           H  
ATOM   3993  N   CYS A 275     -11.793  -5.226 -19.741  1.00  0.67           N  
ATOM   3994  CA  CYS A 275     -10.380  -5.062 -19.473  1.00  0.67           C  
ATOM   3995  C   CYS A 275      -9.747  -4.154 -20.513  1.00  0.67           C  
ATOM   3996  O   CYS A 275      -8.710  -3.545 -20.239  1.00  0.67           O  
ATOM   3997  CB  CYS A 275      -9.638  -6.400 -19.454  1.00  0.67           C  
ATOM   3998  SG  CYS A 275     -10.080  -7.460 -18.058  1.00  0.67           S  
ATOM   3999  H   CYS A 275     -12.115  -6.157 -20.003  1.00  0.67           H  
ATOM   4000  HA  CYS A 275     -10.271  -4.623 -18.490  1.00  0.67           H  
ATOM   4001 1HB  CYS A 275      -9.832  -6.948 -20.378  1.00  0.67           H  
ATOM   4002 2HB  CYS A 275      -8.569  -6.212 -19.404  1.00  0.67           H  
ATOM   4003  HG  CYS A 275     -11.182  -7.936 -18.668  1.00  0.67           H  
ATOM   4004  N   GLY A 276     -10.340  -4.069 -21.717  1.00  0.64           N  
ATOM   4005  CA  GLY A 276      -9.785  -3.177 -22.732  1.00  0.64           C  
ATOM   4006  C   GLY A 276      -9.845  -1.757 -22.181  1.00  0.64           C  
ATOM   4007  O   GLY A 276      -8.825  -1.100 -21.955  1.00  0.64           O  
ATOM   4008  H   GLY A 276     -11.206  -4.585 -21.905  1.00  0.64           H  
ATOM   4009 1HA  GLY A 276      -8.761  -3.453 -22.959  1.00  0.64           H  
ATOM   4010 2HA  GLY A 276     -10.367  -3.249 -23.650  1.00  0.64           H  
ATOM   4011  N   ALA A 277     -11.063  -1.308 -21.894  1.00  0.61           N  
ATOM   4012  CA  ALA A 277     -11.288   0.005 -21.313  1.00  0.61           C  
ATOM   4013  C   ALA A 277     -10.595   0.207 -19.998  1.00  0.61           C  
ATOM   4014  O   ALA A 277     -10.025   1.269 -19.745  1.00  0.61           O  
ATOM   4015  CB  ALA A 277     -12.743   0.178 -21.050  1.00  0.61           C  
ATOM   4016  H   ALA A 277     -11.872  -1.882 -22.134  1.00  0.61           H  
ATOM   4017  HA  ALA A 277     -10.929   0.761 -22.008  1.00  0.61           H  
ATOM   4018 1HB  ALA A 277     -12.909   1.146 -20.611  1.00  0.61           H  
ATOM   4019 2HB  ALA A 277     -13.227   0.098 -21.974  1.00  0.61           H  
ATOM   4020 3HB  ALA A 277     -13.088  -0.594 -20.359  1.00  0.61           H  
ATOM   4021  N   ALA A 278     -10.612  -0.811 -19.150  1.00  0.59           N  
ATOM   4022  CA  ALA A 278     -10.005  -0.683 -17.847  1.00  0.59           C  
ATOM   4023  C   ALA A 278      -8.518  -0.388 -17.984  1.00  0.59           C  
ATOM   4024  O   ALA A 278      -7.970   0.429 -17.233  1.00  0.59           O  
ATOM   4025  CB  ALA A 278     -10.251  -1.941 -17.061  1.00  0.59           C  
ATOM   4026  H   ALA A 278     -11.089  -1.677 -19.394  1.00  0.59           H  
ATOM   4027  HA  ALA A 278     -10.473   0.156 -17.336  1.00  0.59           H  
ATOM   4028 1HB  ALA A 278      -9.834  -1.853 -16.083  1.00  0.59           H  
ATOM   4029 2HB  ALA A 278     -11.327  -2.119 -16.982  1.00  0.59           H  
ATOM   4030 3HB  ALA A 278      -9.786  -2.755 -17.567  1.00  0.59           H  
ATOM   4031  N   THR A 279      -7.869  -1.030 -18.969  1.00  0.58           N  
ATOM   4032  CA  THR A 279      -6.458  -0.821 -19.243  1.00  0.58           C  
ATOM   4033  C   THR A 279      -6.189   0.573 -19.732  1.00  0.58           C  
ATOM   4034  O   THR A 279      -5.239   1.215 -19.293  1.00  0.58           O  
ATOM   4035  CB  THR A 279      -5.936  -1.762 -20.321  1.00  0.58           C  
ATOM   4036  OG1 THR A 279      -6.050  -3.116 -19.890  1.00  0.58           O  
ATOM   4037  CG2 THR A 279      -4.492  -1.388 -20.659  1.00  0.58           C  
ATOM   4038  H   THR A 279      -8.364  -1.713 -19.547  1.00  0.58           H  
ATOM   4039  HA  THR A 279      -5.897  -0.979 -18.327  1.00  0.58           H  
ATOM   4040  HB  THR A 279      -6.537  -1.641 -21.211  1.00  0.58           H  
ATOM   4041  HG1 THR A 279      -6.992  -3.395 -19.983  1.00  0.58           H  
ATOM   4042 1HG2 THR A 279      -4.125  -2.016 -21.440  1.00  0.58           H  
ATOM   4043 2HG2 THR A 279      -4.459  -0.354 -20.998  1.00  0.58           H  
ATOM   4044 3HG2 THR A 279      -3.867  -1.499 -19.790  1.00  0.58           H  
ATOM   4045  N   VAL A 280      -7.013   1.039 -20.657  1.00  0.57           N  
ATOM   4046  CA  VAL A 280      -6.859   2.357 -21.250  1.00  0.57           C  
ATOM   4047  C   VAL A 280      -7.045   3.470 -20.221  1.00  0.57           C  
ATOM   4048  O   VAL A 280      -6.242   4.408 -20.149  1.00  0.57           O  
ATOM   4049  CB  VAL A 280      -7.814   2.447 -22.445  1.00  0.57           C  
ATOM   4050  CG1 VAL A 280      -7.899   3.829 -23.009  1.00  0.57           C  
ATOM   4051  CG2 VAL A 280      -7.266   1.491 -23.487  1.00  0.57           C  
ATOM   4052  H   VAL A 280      -7.771   0.430 -20.980  1.00  0.57           H  
ATOM   4053  HA  VAL A 280      -5.844   2.429 -21.644  1.00  0.57           H  
ATOM   4054  HB  VAL A 280      -8.814   2.142 -22.140  1.00  0.57           H  
ATOM   4055 1HG1 VAL A 280      -8.573   3.837 -23.869  1.00  0.57           H  
ATOM   4056 2HG1 VAL A 280      -8.290   4.474 -22.234  1.00  0.57           H  
ATOM   4057 3HG1 VAL A 280      -6.919   4.165 -23.318  1.00  0.57           H  
ATOM   4058 1HG2 VAL A 280      -7.890   1.485 -24.331  1.00  0.57           H  
ATOM   4059 2HG2 VAL A 280      -6.265   1.800 -23.785  1.00  0.57           H  
ATOM   4060 3HG2 VAL A 280      -7.223   0.491 -23.066  1.00  0.57           H  
ATOM   4061  N   ILE A 281      -8.062   3.338 -19.369  1.00  0.57           N  
ATOM   4062  CA  ILE A 281      -8.290   4.316 -18.313  1.00  0.57           C  
ATOM   4063  C   ILE A 281      -7.102   4.296 -17.356  1.00  0.57           C  
ATOM   4064  O   ILE A 281      -6.564   5.346 -16.999  1.00  0.57           O  
ATOM   4065  CB  ILE A 281      -9.567   3.979 -17.513  1.00  0.57           C  
ATOM   4066  CG1 ILE A 281     -10.819   4.150 -18.398  1.00  0.57           C  
ATOM   4067  CG2 ILE A 281      -9.670   4.887 -16.262  1.00  0.57           C  
ATOM   4068  CD1 ILE A 281     -12.087   3.532 -17.788  1.00  0.57           C  
ATOM   4069  H   ILE A 281      -8.702   2.549 -19.469  1.00  0.57           H  
ATOM   4070  HA  ILE A 281      -8.378   5.306 -18.754  1.00  0.57           H  
ATOM   4071  HB  ILE A 281      -9.528   2.931 -17.201  1.00  0.57           H  
ATOM   4072 1HG1 ILE A 281     -10.994   5.211 -18.557  1.00  0.57           H  
ATOM   4073 2HG1 ILE A 281     -10.634   3.684 -19.362  1.00  0.57           H  
ATOM   4074 1HG2 ILE A 281     -10.566   4.633 -15.695  1.00  0.57           H  
ATOM   4075 2HG2 ILE A 281      -8.794   4.736 -15.637  1.00  0.57           H  
ATOM   4076 3HG2 ILE A 281      -9.718   5.932 -16.568  1.00  0.57           H  
ATOM   4077 1HD1 ILE A 281     -12.932   3.687 -18.462  1.00  0.57           H  
ATOM   4078 2HD1 ILE A 281     -11.931   2.461 -17.646  1.00  0.57           H  
ATOM   4079 3HD1 ILE A 281     -12.303   3.999 -16.826  1.00  0.57           H  
ATOM   4080  N   SER A 282      -6.678   3.095 -16.960  1.00  0.57           N  
ATOM   4081  CA  SER A 282      -5.570   2.901 -16.040  1.00  0.57           C  
ATOM   4082  C   SER A 282      -4.223   3.364 -16.559  1.00  0.57           C  
ATOM   4083  O   SER A 282      -3.451   3.979 -15.819  1.00  0.57           O  
ATOM   4084  CB  SER A 282      -5.479   1.453 -15.723  1.00  0.57           C  
ATOM   4085  OG  SER A 282      -6.617   1.046 -15.040  1.00  0.57           O  
ATOM   4086  H   SER A 282      -7.161   2.257 -17.285  1.00  0.57           H  
ATOM   4087  HA  SER A 282      -5.787   3.455 -15.133  1.00  0.57           H  
ATOM   4088 1HB  SER A 282      -5.382   0.884 -16.639  1.00  0.57           H  
ATOM   4089 2HB  SER A 282      -4.602   1.275 -15.142  1.00  0.57           H  
ATOM   4090  HG  SER A 282      -7.318   0.989 -15.723  1.00  0.57           H  
ATOM   4091  N   THR A 283      -3.946   3.098 -17.830  1.00  0.57           N  
ATOM   4092  CA  THR A 283      -2.697   3.492 -18.446  1.00  0.57           C  
ATOM   4093  C   THR A 283      -2.627   4.995 -18.436  1.00  0.57           C  
ATOM   4094  O   THR A 283      -1.603   5.581 -18.077  1.00  0.57           O  
ATOM   4095  CB  THR A 283      -2.609   3.016 -19.895  1.00  0.57           C  
ATOM   4096  OG1 THR A 283      -2.688   1.590 -19.943  1.00  0.57           O  
ATOM   4097  CG2 THR A 283      -1.292   3.469 -20.471  1.00  0.57           C  
ATOM   4098  H   THR A 283      -4.613   2.580 -18.385  1.00  0.57           H  
ATOM   4099  HA  THR A 283      -1.862   3.093 -17.871  1.00  0.57           H  
ATOM   4100  HB  THR A 283      -3.437   3.438 -20.466  1.00  0.57           H  
ATOM   4101  HG1 THR A 283      -3.558   1.322 -19.583  1.00  0.57           H  
ATOM   4102 1HG2 THR A 283      -1.226   3.149 -21.485  1.00  0.57           H  
ATOM   4103 2HG2 THR A 283      -1.235   4.556 -20.429  1.00  0.57           H  
ATOM   4104 3HG2 THR A 283      -0.474   3.038 -19.899  1.00  0.57           H  
ATOM   4105  N   PHE A 284      -3.743   5.619 -18.812  1.00  0.58           N  
ATOM   4106  CA  PHE A 284      -3.853   7.056 -18.814  1.00  0.58           C  
ATOM   4107  C   PHE A 284      -3.587   7.586 -17.418  1.00  0.58           C  
ATOM   4108  O   PHE A 284      -2.748   8.466 -17.232  1.00  0.58           O  
ATOM   4109  CB  PHE A 284      -5.242   7.470 -19.260  1.00  0.58           C  
ATOM   4110  CG  PHE A 284      -5.455   8.896 -19.294  1.00  0.58           C  
ATOM   4111  CD1 PHE A 284      -5.051   9.622 -20.388  1.00  0.58           C  
ATOM   4112  CD2 PHE A 284      -6.044   9.536 -18.233  1.00  0.58           C  
ATOM   4113  CE1 PHE A 284      -5.235  10.953 -20.429  1.00  0.58           C  
ATOM   4114  CE2 PHE A 284      -6.232  10.873 -18.266  1.00  0.58           C  
ATOM   4115  CZ  PHE A 284      -5.826  11.581 -19.367  1.00  0.58           C  
ATOM   4116  H   PHE A 284      -4.554   5.078 -19.120  1.00  0.58           H  
ATOM   4117  HA  PHE A 284      -3.114   7.466 -19.490  1.00  0.58           H  
ATOM   4118 1HB  PHE A 284      -5.432   7.069 -20.249  1.00  0.58           H  
ATOM   4119 2HB  PHE A 284      -5.981   7.043 -18.603  1.00  0.58           H  
ATOM   4120  HD1 PHE A 284      -4.588   9.107 -21.222  1.00  0.58           H  
ATOM   4121  HD2 PHE A 284      -6.361   8.955 -17.364  1.00  0.58           H  
ATOM   4122  HE1 PHE A 284      -4.915  11.517 -21.300  1.00  0.58           H  
ATOM   4123  HE2 PHE A 284      -6.703  11.376 -17.428  1.00  0.58           H  
ATOM   4124  HZ  PHE A 284      -5.976  12.632 -19.399  1.00  0.58           H  
ATOM   4125  N   CYS A 285      -4.271   7.024 -16.418  1.00  0.58           N  
ATOM   4126  CA  CYS A 285      -4.112   7.504 -15.058  1.00  0.58           C  
ATOM   4127  C   CYS A 285      -2.672   7.432 -14.626  1.00  0.58           C  
ATOM   4128  O   CYS A 285      -2.126   8.374 -14.042  1.00  0.58           O  
ATOM   4129  CB  CYS A 285      -4.887   6.607 -14.097  1.00  0.58           C  
ATOM   4130  SG  CYS A 285      -6.647   6.697 -14.280  1.00  0.58           S  
ATOM   4131  H   CYS A 285      -4.947   6.286 -16.614  1.00  0.58           H  
ATOM   4132  HA  CYS A 285      -4.464   8.533 -15.005  1.00  0.58           H  
ATOM   4133 1HB  CYS A 285      -4.593   5.575 -14.250  1.00  0.58           H  
ATOM   4134 2HB  CYS A 285      -4.631   6.857 -13.085  1.00  0.58           H  
ATOM   4135  HG  CYS A 285      -6.672   6.182 -15.526  1.00  0.58           H  
ATOM   4136  N   ALA A 286      -2.042   6.310 -14.922  1.00  0.60           N  
ATOM   4137  CA  ALA A 286      -0.674   6.127 -14.542  1.00  0.60           C  
ATOM   4138  C   ALA A 286       0.237   7.129 -15.244  1.00  0.60           C  
ATOM   4139  O   ALA A 286       1.150   7.658 -14.620  1.00  0.60           O  
ATOM   4140  CB  ALA A 286      -0.275   4.724 -14.826  1.00  0.60           C  
ATOM   4141  H   ALA A 286      -2.531   5.557 -15.405  1.00  0.60           H  
ATOM   4142  HA  ALA A 286      -0.601   6.293 -13.468  1.00  0.60           H  
ATOM   4143 1HB  ALA A 286       0.709   4.606 -14.474  1.00  0.60           H  
ATOM   4144 2HB  ALA A 286      -0.932   4.042 -14.293  1.00  0.60           H  
ATOM   4145 3HB  ALA A 286      -0.343   4.536 -15.896  1.00  0.60           H  
ATOM   4146  N   ALA A 287      -0.026   7.421 -16.532  1.00  0.61           N  
ATOM   4147  CA  ALA A 287       0.770   8.378 -17.308  1.00  0.61           C  
ATOM   4148  C   ALA A 287       0.712   9.763 -16.676  1.00  0.61           C  
ATOM   4149  O   ALA A 287       1.706  10.511 -16.644  1.00  0.61           O  
ATOM   4150  CB  ALA A 287       0.261   8.441 -18.737  1.00  0.61           C  
ATOM   4151  H   ALA A 287      -0.794   6.939 -17.003  1.00  0.61           H  
ATOM   4152  HA  ALA A 287       1.800   8.043 -17.311  1.00  0.61           H  
ATOM   4153 1HB  ALA A 287       0.867   9.137 -19.311  1.00  0.61           H  
ATOM   4154 2HB  ALA A 287       0.317   7.448 -19.185  1.00  0.61           H  
ATOM   4155 3HB  ALA A 287      -0.771   8.775 -18.731  1.00  0.61           H  
ATOM   4156  N   VAL A 288      -0.462  10.099 -16.147  1.00  0.63           N  
ATOM   4157  CA  VAL A 288      -0.669  11.380 -15.504  1.00  0.63           C  
ATOM   4158  C   VAL A 288       0.130  11.387 -14.199  1.00  0.63           C  
ATOM   4159  O   VAL A 288       0.805  12.362 -13.870  1.00  0.63           O  
ATOM   4160  CB  VAL A 288      -2.166  11.633 -15.262  1.00  0.63           C  
ATOM   4161  CG1 VAL A 288      -2.368  12.923 -14.488  1.00  0.63           C  
ATOM   4162  CG2 VAL A 288      -2.882  11.703 -16.584  1.00  0.63           C  
ATOM   4163  H   VAL A 288      -1.244   9.444 -16.233  1.00  0.63           H  
ATOM   4164  HA  VAL A 288      -0.290  12.167 -16.157  1.00  0.63           H  
ATOM   4165  HB  VAL A 288      -2.576  10.815 -14.671  1.00  0.63           H  
ATOM   4166 1HG1 VAL A 288      -3.428  13.094 -14.332  1.00  0.63           H  
ATOM   4167 2HG1 VAL A 288      -1.859  12.861 -13.525  1.00  0.63           H  
ATOM   4168 3HG1 VAL A 288      -1.962  13.751 -15.053  1.00  0.63           H  
ATOM   4169 1HG2 VAL A 288      -3.939  11.861 -16.415  1.00  0.63           H  
ATOM   4170 2HG2 VAL A 288      -2.481  12.501 -17.142  1.00  0.63           H  
ATOM   4171 3HG2 VAL A 288      -2.746  10.794 -17.130  1.00  0.63           H  
ATOM   4172  N   LYS A 289       0.078  10.285 -13.439  1.00  0.65           N  
ATOM   4173  CA  LYS A 289       0.871  10.207 -12.209  1.00  0.65           C  
ATOM   4174  C   LYS A 289       2.380  10.269 -12.519  1.00  0.65           C  
ATOM   4175  O   LYS A 289       3.156  10.877 -11.774  1.00  0.65           O  
ATOM   4176  CB  LYS A 289       0.541   8.941 -11.417  1.00  0.65           C  
ATOM   4177  CG  LYS A 289      -0.818   8.956 -10.749  1.00  0.65           C  
ATOM   4178  CD  LYS A 289      -1.101   7.662 -10.006  1.00  0.65           C  
ATOM   4179  CE  LYS A 289      -0.196   7.512  -8.779  1.00  0.65           C  
ATOM   4180  NZ  LYS A 289      -0.509   8.535  -7.726  1.00  0.65           N  
ATOM   4181  H   LYS A 289      -0.516   9.503 -13.719  1.00  0.65           H  
ATOM   4182  HA  LYS A 289       0.625  11.068 -11.589  1.00  0.65           H  
ATOM   4183 1HB  LYS A 289       0.572   8.082 -12.084  1.00  0.65           H  
ATOM   4184 2HB  LYS A 289       1.299   8.784 -10.651  1.00  0.65           H  
ATOM   4185 1HG  LYS A 289      -0.874   9.791 -10.053  1.00  0.65           H  
ATOM   4186 2HG  LYS A 289      -1.581   9.089 -11.518  1.00  0.65           H  
ATOM   4187 1HD  LYS A 289      -2.141   7.662  -9.680  1.00  0.65           H  
ATOM   4188 2HD  LYS A 289      -0.943   6.815 -10.676  1.00  0.65           H  
ATOM   4189 1HE  LYS A 289      -0.328   6.518  -8.356  1.00  0.65           H  
ATOM   4190 2HE  LYS A 289       0.845   7.626  -9.086  1.00  0.65           H  
ATOM   4191 1HZ  LYS A 289       0.108   8.411  -6.930  1.00  0.65           H  
ATOM   4192 2HZ  LYS A 289      -0.377   9.461  -8.108  1.00  0.65           H  
ATOM   4193 3HZ  LYS A 289      -1.466   8.431  -7.423  1.00  0.65           H  
ATOM   4194  N   LEU A 290       2.787   9.667 -13.644  1.00  0.68           N  
ATOM   4195  CA  LEU A 290       4.175   9.696 -14.092  1.00  0.68           C  
ATOM   4196  C   LEU A 290       4.594  11.091 -14.537  1.00  0.68           C  
ATOM   4197  O   LEU A 290       5.767  11.458 -14.407  1.00  0.68           O  
ATOM   4198  CB  LEU A 290       4.422   8.777 -15.291  1.00  0.68           C  
ATOM   4199  CG  LEU A 290       4.351   7.286 -15.096  1.00  0.68           C  
ATOM   4200  CD1 LEU A 290       4.522   6.593 -16.440  1.00  0.68           C  
ATOM   4201  CD2 LEU A 290       5.389   6.893 -14.197  1.00  0.68           C  
ATOM   4202  H   LEU A 290       2.109   9.147 -14.193  1.00  0.68           H  
ATOM   4203  HA  LEU A 290       4.808   9.383 -13.265  1.00  0.68           H  
ATOM   4204 1HB  LEU A 290       3.672   9.016 -16.018  1.00  0.68           H  
ATOM   4205 2HB  LEU A 290       5.394   9.015 -15.715  1.00  0.68           H  
ATOM   4206  HG  LEU A 290       3.403   7.006 -14.683  1.00  0.68           H  
ATOM   4207 1HD1 LEU A 290       4.499   5.537 -16.314  1.00  0.68           H  
ATOM   4208 2HD1 LEU A 290       3.734   6.892 -17.113  1.00  0.68           H  
ATOM   4209 3HD1 LEU A 290       5.476   6.866 -16.856  1.00  0.68           H  
ATOM   4210 1HD2 LEU A 290       5.336   5.815 -14.059  1.00  0.68           H  
ATOM   4211 2HD2 LEU A 290       6.344   7.169 -14.624  1.00  0.68           H  
ATOM   4212 3HD2 LEU A 290       5.247   7.398 -13.242  1.00  0.68           H  
ATOM   4213  N   GLN A 291       3.626  11.877 -15.023  1.00  0.70           N  
ATOM   4214  CA  GLN A 291       3.852  13.203 -15.590  1.00  0.70           C  
ATOM   4215  C   GLN A 291       4.744  13.062 -16.811  1.00  0.70           C  
ATOM   4216  O   GLN A 291       5.735  13.777 -16.965  1.00  0.70           O  
ATOM   4217  CB  GLN A 291       4.510  14.156 -14.559  1.00  0.70           C  
ATOM   4218  CG  GLN A 291       3.659  14.477 -13.340  1.00  0.70           C  
ATOM   4219  CD  GLN A 291       2.580  15.519 -13.595  1.00  0.70           C  
ATOM   4220  OE1 GLN A 291       2.896  16.712 -13.718  1.00  0.70           O  
ATOM   4221  NE2 GLN A 291       1.331  15.098 -13.688  1.00  0.70           N  
ATOM   4222  H   GLN A 291       2.683  11.500 -15.080  1.00  0.70           H  
ATOM   4223  HA  GLN A 291       2.891  13.612 -15.904  1.00  0.70           H  
ATOM   4224 1HB  GLN A 291       5.463  13.778 -14.221  1.00  0.70           H  
ATOM   4225 2HB  GLN A 291       4.714  15.105 -15.051  1.00  0.70           H  
ATOM   4226 1HG  GLN A 291       3.160  13.555 -13.023  1.00  0.70           H  
ATOM   4227 2HG  GLN A 291       4.305  14.840 -12.543  1.00  0.70           H  
ATOM   4228 1HE2 GLN A 291       0.589  15.752 -13.844  1.00  0.70           H  
ATOM   4229 2HE2 GLN A 291       1.125  14.103 -13.622  1.00  0.70           H  
ATOM   4230  N   LEU A 292       4.375  12.139 -17.701  1.00  0.71           N  
ATOM   4231  CA  LEU A 292       5.169  11.937 -18.904  1.00  0.71           C  
ATOM   4232  C   LEU A 292       5.114  13.146 -19.831  1.00  0.71           C  
ATOM   4233  O   LEU A 292       4.039  13.703 -20.034  1.00  0.71           O  
ATOM   4234  CB  LEU A 292       4.670  10.725 -19.688  1.00  0.71           C  
ATOM   4235  CG  LEU A 292       4.853   9.405 -19.034  1.00  0.71           C  
ATOM   4236  CD1 LEU A 292       4.291   8.332 -19.947  1.00  0.71           C  
ATOM   4237  CD2 LEU A 292       6.328   9.224 -18.736  1.00  0.71           C  
ATOM   4238  H   LEU A 292       3.547  11.570 -17.504  1.00  0.71           H  
ATOM   4239  HA  LEU A 292       6.185  11.750 -18.580  1.00  0.71           H  
ATOM   4240 1HB  LEU A 292       3.601  10.846 -19.849  1.00  0.71           H  
ATOM   4241 2HB  LEU A 292       5.163  10.691 -20.658  1.00  0.71           H  
ATOM   4242  HG  LEU A 292       4.293   9.368 -18.118  1.00  0.71           H  
ATOM   4243 1HD1 LEU A 292       4.411   7.351 -19.493  1.00  0.71           H  
ATOM   4244 2HD1 LEU A 292       3.234   8.520 -20.127  1.00  0.71           H  
ATOM   4245 3HD1 LEU A 292       4.829   8.365 -20.888  1.00  0.71           H  
ATOM   4246 1HD2 LEU A 292       6.500   8.269 -18.267  1.00  0.71           H  
ATOM   4247 2HD2 LEU A 292       6.888   9.282 -19.657  1.00  0.71           H  
ATOM   4248 3HD2 LEU A 292       6.658  10.023 -18.068  1.00  0.71           H  
ATOM   4249  N   PRO A 293       6.219  13.515 -20.514  1.00  0.70           N  
ATOM   4250  CA  PRO A 293       6.299  14.637 -21.444  1.00  0.70           C  
ATOM   4251  C   PRO A 293       5.711  14.308 -22.808  1.00  0.70           C  
ATOM   4252  O   PRO A 293       6.364  14.479 -23.838  1.00  0.70           O  
ATOM   4253  CB  PRO A 293       7.807  14.855 -21.550  1.00  0.70           C  
ATOM   4254  CG  PRO A 293       8.382  13.453 -21.400  1.00  0.70           C  
ATOM   4255  CD  PRO A 293       7.489  12.779 -20.356  1.00  0.70           C  
ATOM   4256  HA  PRO A 293       5.809  15.507 -20.998  1.00  0.70           H  
ATOM   4257 1HB  PRO A 293       8.050  15.323 -22.514  1.00  0.70           H  
ATOM   4258 2HB  PRO A 293       8.140  15.547 -20.760  1.00  0.70           H  
ATOM   4259 1HG  PRO A 293       8.355  12.933 -22.371  1.00  0.70           H  
ATOM   4260 2HG  PRO A 293       9.438  13.503 -21.095  1.00  0.70           H  
ATOM   4261 1HD  PRO A 293       7.370  11.713 -20.603  1.00  0.70           H  
ATOM   4262 2HD  PRO A 293       7.909  12.942 -19.349  1.00  0.70           H  
ATOM   4263  N   ILE A 294       4.479  13.837 -22.801  1.00  0.68           N  
ATOM   4264  CA  ILE A 294       3.774  13.469 -24.011  1.00  0.68           C  
ATOM   4265  C   ILE A 294       2.379  14.061 -23.979  1.00  0.68           C  
ATOM   4266  O   ILE A 294       1.874  14.431 -22.913  1.00  0.68           O  
ATOM   4267  CB  ILE A 294       3.633  11.936 -24.129  1.00  0.68           C  
ATOM   4268  CG1 ILE A 294       2.770  11.438 -22.972  1.00  0.68           C  
ATOM   4269  CG2 ILE A 294       5.005  11.238 -24.075  1.00  0.68           C  
ATOM   4270  CD1 ILE A 294       2.413   9.996 -23.078  1.00  0.68           C  
ATOM   4271  H   ILE A 294       4.015  13.754 -21.901  1.00  0.68           H  
ATOM   4272  HA  ILE A 294       4.306  13.861 -24.877  1.00  0.68           H  
ATOM   4273  HB  ILE A 294       3.128  11.687 -25.063  1.00  0.68           H  
ATOM   4274 1HG1 ILE A 294       3.304  11.605 -22.052  1.00  0.68           H  
ATOM   4275 2HG1 ILE A 294       1.845  12.019 -22.943  1.00  0.68           H  
ATOM   4276 1HG2 ILE A 294       4.873  10.154 -24.154  1.00  0.68           H  
ATOM   4277 2HG2 ILE A 294       5.626  11.584 -24.902  1.00  0.68           H  
ATOM   4278 3HG2 ILE A 294       5.502  11.465 -23.134  1.00  0.68           H  
ATOM   4279 1HD1 ILE A 294       1.802   9.702 -22.226  1.00  0.68           H  
ATOM   4280 2HD1 ILE A 294       1.855   9.839 -24.004  1.00  0.68           H  
ATOM   4281 3HD1 ILE A 294       3.327   9.412 -23.094  1.00  0.68           H  
ATOM   4282  N   ASN A 295       1.733  14.107 -25.130  1.00  0.65           N  
ATOM   4283  CA  ASN A 295       0.317  14.426 -25.146  1.00  0.65           C  
ATOM   4284  C   ASN A 295      -0.412  13.095 -25.284  1.00  0.65           C  
ATOM   4285  O   ASN A 295      -0.131  12.337 -26.221  1.00  0.65           O  
ATOM   4286  CB  ASN A 295      -0.025  15.419 -26.226  1.00  0.65           C  
ATOM   4287  CG  ASN A 295       0.651  16.740 -25.986  1.00  0.65           C  
ATOM   4288  OD1 ASN A 295       0.845  17.154 -24.835  1.00  0.65           O  
ATOM   4289  ND2 ASN A 295       1.014  17.406 -27.029  1.00  0.65           N  
ATOM   4290  H   ASN A 295       2.205  13.860 -25.989  1.00  0.65           H  
ATOM   4291  HA  ASN A 295       0.027  14.856 -24.189  1.00  0.65           H  
ATOM   4292 1HB  ASN A 295       0.285  15.040 -27.201  1.00  0.65           H  
ATOM   4293 2HB  ASN A 295      -1.104  15.576 -26.257  1.00  0.65           H  
ATOM   4294 1HD2 ASN A 295       1.481  18.288 -26.917  1.00  0.65           H  
ATOM   4295 2HD2 ASN A 295       0.833  17.046 -27.967  1.00  0.65           H  
ATOM   4296  N   LEU A 296      -1.254  12.772 -24.307  1.00  0.61           N  
ATOM   4297  CA  LEU A 296      -1.924  11.477 -24.293  1.00  0.61           C  
ATOM   4298  C   LEU A 296      -3.437  11.619 -24.280  1.00  0.61           C  
ATOM   4299  O   LEU A 296      -4.011  12.358 -23.470  1.00  0.61           O  
ATOM   4300  CB  LEU A 296      -1.487  10.669 -23.071  1.00  0.61           C  
ATOM   4301  CG  LEU A 296      -2.034   9.256 -22.931  1.00  0.61           C  
ATOM   4302  CD1 LEU A 296      -1.470   8.418 -24.021  1.00  0.61           C  
ATOM   4303  CD2 LEU A 296      -1.643   8.702 -21.600  1.00  0.61           C  
ATOM   4304  H   LEU A 296      -1.433  13.449 -23.564  1.00  0.61           H  
ATOM   4305  HA  LEU A 296      -1.643  10.929 -25.191  1.00  0.61           H  
ATOM   4306 1HB  LEU A 296      -0.411  10.597 -23.089  1.00  0.61           H  
ATOM   4307 2HB  LEU A 296      -1.772  11.224 -22.176  1.00  0.61           H  
ATOM   4308  HG  LEU A 296      -3.119   9.256 -23.029  1.00  0.61           H  
ATOM   4309 1HD1 LEU A 296      -1.837   7.425 -23.919  1.00  0.61           H  
ATOM   4310 2HD1 LEU A 296      -1.760   8.817 -24.969  1.00  0.61           H  
ATOM   4311 3HD1 LEU A 296      -0.397   8.415 -23.944  1.00  0.61           H  
ATOM   4312 1HD2 LEU A 296      -2.016   7.683 -21.510  1.00  0.61           H  
ATOM   4313 2HD2 LEU A 296      -0.566   8.701 -21.525  1.00  0.61           H  
ATOM   4314 3HD2 LEU A 296      -2.061   9.322 -20.807  1.00  0.61           H  
ATOM   4315  N   ILE A 297      -4.081  10.926 -25.200  1.00  0.59           N  
ATOM   4316  CA  ILE A 297      -5.531  10.932 -25.280  1.00  0.59           C  
ATOM   4317  C   ILE A 297      -6.017   9.503 -25.105  1.00  0.59           C  
ATOM   4318  O   ILE A 297      -5.419   8.580 -25.656  1.00  0.59           O  
ATOM   4319  CB  ILE A 297      -6.026  11.490 -26.623  1.00  0.59           C  
ATOM   4320  CG1 ILE A 297      -5.542  12.909 -26.829  1.00  0.59           C  
ATOM   4321  CG2 ILE A 297      -7.546  11.445 -26.703  1.00  0.59           C  
ATOM   4322  CD1 ILE A 297      -5.795  13.387 -28.212  1.00  0.59           C  
ATOM   4323  H   ILE A 297      -3.538  10.366 -25.861  1.00  0.59           H  
ATOM   4324  HA  ILE A 297      -5.936  11.537 -24.475  1.00  0.59           H  
ATOM   4325  HB  ILE A 297      -5.636  10.905 -27.380  1.00  0.59           H  
ATOM   4326 1HG1 ILE A 297      -6.054  13.569 -26.126  1.00  0.59           H  
ATOM   4327 2HG1 ILE A 297      -4.471  12.962 -26.642  1.00  0.59           H  
ATOM   4328 1HG2 ILE A 297      -7.881  11.822 -27.670  1.00  0.59           H  
ATOM   4329 2HG2 ILE A 297      -7.873  10.435 -26.582  1.00  0.59           H  
ATOM   4330 3HG2 ILE A 297      -7.973  12.061 -25.905  1.00  0.59           H  
ATOM   4331 1HD1 ILE A 297      -5.440  14.411 -28.324  1.00  0.59           H  
ATOM   4332 2HD1 ILE A 297      -5.282  12.746 -28.925  1.00  0.59           H  
ATOM   4333 3HD1 ILE A 297      -6.857  13.347 -28.388  1.00  0.59           H  
ATOM   4334  N   ALA A 298      -7.013   9.301 -24.260  1.00  0.57           N  
ATOM   4335  CA  ALA A 298      -7.550   7.962 -24.063  1.00  0.57           C  
ATOM   4336  C   ALA A 298      -9.020   7.933 -24.437  1.00  0.57           C  
ATOM   4337  O   ALA A 298      -9.821   8.673 -23.870  1.00  0.57           O  
ATOM   4338  CB  ALA A 298      -7.340   7.517 -22.645  1.00  0.57           C  
ATOM   4339  H   ALA A 298      -7.434  10.107 -23.799  1.00  0.57           H  
ATOM   4340  HA  ALA A 298      -7.026   7.276 -24.723  1.00  0.57           H  
ATOM   4341 1HB  ALA A 298      -7.718   6.541 -22.518  1.00  0.57           H  
ATOM   4342 2HB  ALA A 298      -6.276   7.526 -22.426  1.00  0.57           H  
ATOM   4343 3HB  ALA A 298      -7.848   8.169 -21.984  1.00  0.57           H  
ATOM   4344  N   ILE A 299      -9.368   7.109 -25.416  1.00  0.56           N  
ATOM   4345  CA  ILE A 299     -10.737   7.038 -25.913  1.00  0.56           C  
ATOM   4346  C   ILE A 299     -11.352   5.673 -25.668  1.00  0.56           C  
ATOM   4347  O   ILE A 299     -10.838   4.670 -26.153  1.00  0.56           O  
ATOM   4348  CB  ILE A 299     -10.738   7.337 -27.414  1.00  0.56           C  
ATOM   4349  CG1 ILE A 299     -10.175   8.725 -27.644  1.00  0.56           C  
ATOM   4350  CG2 ILE A 299     -12.103   7.197 -27.989  1.00  0.56           C  
ATOM   4351  CD1 ILE A 299      -9.818   8.990 -29.048  1.00  0.56           C  
ATOM   4352  H   ILE A 299      -8.652   6.519 -25.837  1.00  0.56           H  
ATOM   4353  HA  ILE A 299     -11.331   7.788 -25.407  1.00  0.56           H  
ATOM   4354  HB  ILE A 299     -10.080   6.640 -27.904  1.00  0.56           H  
ATOM   4355 1HG1 ILE A 299     -10.908   9.469 -27.318  1.00  0.56           H  
ATOM   4356 2HG1 ILE A 299      -9.289   8.834 -27.055  1.00  0.56           H  
ATOM   4357 1HG2 ILE A 299     -12.078   7.393 -29.064  1.00  0.56           H  
ATOM   4358 2HG2 ILE A 299     -12.450   6.183 -27.814  1.00  0.56           H  
ATOM   4359 3HG2 ILE A 299     -12.774   7.907 -27.499  1.00  0.56           H  
ATOM   4360 1HD1 ILE A 299      -9.403   9.990 -29.135  1.00  0.56           H  
ATOM   4361 2HD1 ILE A 299      -9.089   8.268 -29.342  1.00  0.56           H  
ATOM   4362 3HD1 ILE A 299     -10.665   8.892 -29.688  1.00  0.56           H  
ATOM   4363  N   VAL A 300     -12.449   5.639 -24.932  1.00  0.56           N  
ATOM   4364  CA  VAL A 300     -13.122   4.387 -24.641  1.00  0.56           C  
ATOM   4365  C   VAL A 300     -14.578   4.369 -25.049  1.00  0.56           C  
ATOM   4366  O   VAL A 300     -15.369   5.218 -24.637  1.00  0.56           O  
ATOM   4367  CB  VAL A 300     -13.046   4.064 -23.145  1.00  0.56           C  
ATOM   4368  CG1 VAL A 300     -13.836   2.819 -22.898  1.00  0.56           C  
ATOM   4369  CG2 VAL A 300     -11.568   3.854 -22.711  1.00  0.56           C  
ATOM   4370  H   VAL A 300     -12.808   6.515 -24.555  1.00  0.56           H  
ATOM   4371  HA  VAL A 300     -12.616   3.592 -25.186  1.00  0.56           H  
ATOM   4372  HB  VAL A 300     -13.499   4.874 -22.574  1.00  0.56           H  
ATOM   4373 1HG1 VAL A 300     -13.820   2.610 -21.856  1.00  0.56           H  
ATOM   4374 2HG1 VAL A 300     -14.858   2.968 -23.205  1.00  0.56           H  
ATOM   4375 3HG1 VAL A 300     -13.406   1.993 -23.466  1.00  0.56           H  
ATOM   4376 1HG2 VAL A 300     -11.529   3.607 -21.651  1.00  0.56           H  
ATOM   4377 2HG2 VAL A 300     -11.137   3.039 -23.287  1.00  0.56           H  
ATOM   4378 3HG2 VAL A 300     -10.996   4.764 -22.889  1.00  0.56           H  
ATOM   4379  N   ALA A 301     -14.949   3.392 -25.860  1.00  0.56           N  
ATOM   4380  CA  ALA A 301     -16.348   3.281 -26.268  1.00  0.56           C  
ATOM   4381  C   ALA A 301     -17.047   2.305 -25.350  1.00  0.56           C  
ATOM   4382  O   ALA A 301     -16.680   1.126 -25.297  1.00  0.56           O  
ATOM   4383  CB  ALA A 301     -16.455   2.865 -27.713  1.00  0.56           C  
ATOM   4384  H   ALA A 301     -14.247   2.709 -26.164  1.00  0.56           H  
ATOM   4385  HA  ALA A 301     -16.836   4.244 -26.146  1.00  0.56           H  
ATOM   4386 1HB  ALA A 301     -17.478   2.794 -28.006  1.00  0.56           H  
ATOM   4387 2HB  ALA A 301     -15.978   3.601 -28.318  1.00  0.56           H  
ATOM   4388 3HB  ALA A 301     -15.968   1.911 -27.850  1.00  0.56           H  
ATOM   4389  N   THR A 302     -18.028   2.798 -24.595  1.00  0.58           N  
ATOM   4390  CA  THR A 302     -18.706   1.961 -23.626  1.00  0.58           C  
ATOM   4391  C   THR A 302     -20.137   1.611 -24.048  1.00  0.58           C  
ATOM   4392  O   THR A 302     -20.909   2.467 -24.487  1.00  0.58           O  
ATOM   4393  CB  THR A 302     -18.785   2.693 -22.285  1.00  0.58           C  
ATOM   4394  OG1 THR A 302     -19.529   3.896 -22.470  1.00  0.58           O  
ATOM   4395  CG2 THR A 302     -17.424   3.077 -21.720  1.00  0.58           C  
ATOM   4396  H   THR A 302     -18.296   3.778 -24.673  1.00  0.58           H  
ATOM   4397  HA  THR A 302     -18.149   1.044 -23.518  1.00  0.58           H  
ATOM   4398  HB  THR A 302     -19.289   2.055 -21.582  1.00  0.58           H  
ATOM   4399  HG1 THR A 302     -19.046   4.470 -23.104  1.00  0.58           H  
ATOM   4400 1HG2 THR A 302     -17.563   3.599 -20.771  1.00  0.58           H  
ATOM   4401 2HG2 THR A 302     -16.837   2.199 -21.555  1.00  0.58           H  
ATOM   4402 3HG2 THR A 302     -16.917   3.738 -22.424  1.00  0.58           H  
ATOM   4403  N   CYS A 303     -20.520   0.373 -23.792  1.00  0.61           N  
ATOM   4404  CA  CYS A 303     -21.853  -0.148 -24.133  1.00  0.61           C  
ATOM   4405  C   CYS A 303     -22.115  -1.461 -23.399  1.00  0.61           C  
ATOM   4406  O   CYS A 303     -21.207  -2.251 -23.177  1.00  0.61           O  
ATOM   4407  CB  CYS A 303     -22.031  -0.318 -25.657  1.00  0.61           C  
ATOM   4408  SG  CYS A 303     -23.645  -0.897 -26.152  1.00  0.61           S  
ATOM   4409  H   CYS A 303     -19.824  -0.237 -23.357  1.00  0.61           H  
ATOM   4410  HA  CYS A 303     -22.597   0.580 -23.808  1.00  0.61           H  
ATOM   4411 1HB  CYS A 303     -21.889   0.644 -26.137  1.00  0.61           H  
ATOM   4412 2HB  CYS A 303     -21.307  -0.983 -26.063  1.00  0.61           H  
ATOM   4413  HG  CYS A 303     -23.385  -0.931 -27.459  1.00  0.61           H  
ATOM   4414  N   GLU A 304     -23.336  -1.694 -22.958  1.00  0.64           N  
ATOM   4415  CA  GLU A 304     -23.569  -2.975 -22.310  1.00  0.64           C  
ATOM   4416  C   GLU A 304     -23.418  -4.166 -23.279  1.00  0.64           C  
ATOM   4417  O   GLU A 304     -22.826  -5.197 -22.948  1.00  0.64           O  
ATOM   4418  CB  GLU A 304     -24.959  -3.011 -21.697  1.00  0.64           C  
ATOM   4419  CG  GLU A 304     -25.189  -2.135 -20.521  1.00  0.64           C  
ATOM   4420  CD  GLU A 304     -26.595  -2.230 -20.069  1.00  0.64           C  
ATOM   4421  OE1 GLU A 304     -27.425  -2.569 -20.894  1.00  0.64           O  
ATOM   4422  OE2 GLU A 304     -26.852  -2.011 -18.916  1.00  0.64           O  
ATOM   4423  H   GLU A 304     -24.079  -1.024 -23.099  1.00  0.64           H  
ATOM   4424  HA  GLU A 304     -22.842  -3.073 -21.520  1.00  0.64           H  
ATOM   4425 1HB  GLU A 304     -25.711  -2.803 -22.454  1.00  0.64           H  
ATOM   4426 2HB  GLU A 304     -25.128  -3.990 -21.323  1.00  0.64           H  
ATOM   4427 1HG  GLU A 304     -24.518  -2.421 -19.706  1.00  0.64           H  
ATOM   4428 2HG  GLU A 304     -24.982  -1.110 -20.807  1.00  0.64           H  
ATOM   4429  N   ASN A 305     -23.913  -3.955 -24.509  1.00  0.68           N  
ATOM   4430  CA  ASN A 305     -23.978  -4.909 -25.637  1.00  0.68           C  
ATOM   4431  C   ASN A 305     -24.775  -6.196 -25.310  1.00  0.68           C  
ATOM   4432  O   ASN A 305     -24.336  -7.324 -25.567  1.00  0.68           O  
ATOM   4433  CB  ASN A 305     -22.600  -5.250 -26.156  1.00  0.68           C  
ATOM   4434  CG  ASN A 305     -22.666  -5.747 -27.550  1.00  0.68           C  
ATOM   4435  OD1 ASN A 305     -23.514  -5.265 -28.300  1.00  0.68           O  
ATOM   4436  ND2 ASN A 305     -21.841  -6.662 -27.936  1.00  0.68           N  
ATOM   4437  H   ASN A 305     -24.317  -3.044 -24.667  1.00  0.68           H  
ATOM   4438  HA  ASN A 305     -24.514  -4.416 -26.453  1.00  0.68           H  
ATOM   4439 1HB  ASN A 305     -21.969  -4.360 -26.130  1.00  0.68           H  
ATOM   4440 2HB  ASN A 305     -22.141  -6.010 -25.521  1.00  0.68           H  
ATOM   4441 1HD2 ASN A 305     -21.887  -6.999 -28.878  1.00  0.68           H  
ATOM   4442 2HD2 ASN A 305     -21.138  -7.062 -27.330  1.00  0.68           H  
ATOM   4443  N   MET A 306     -25.958  -6.006 -24.725  1.00  0.73           N  
ATOM   4444  CA  MET A 306     -26.861  -7.091 -24.340  1.00  0.73           C  
ATOM   4445  C   MET A 306     -27.781  -7.519 -25.502  1.00  0.73           C  
ATOM   4446  O   MET A 306     -27.965  -6.754 -26.447  1.00  0.73           O  
ATOM   4447  CB  MET A 306     -27.683  -6.606 -23.159  1.00  0.73           C  
ATOM   4448  CG  MET A 306     -26.833  -6.253 -21.982  1.00  0.73           C  
ATOM   4449  SD  MET A 306     -25.968  -7.644 -21.221  1.00  0.73           S  
ATOM   4450  CE  MET A 306     -24.854  -6.750 -20.112  1.00  0.73           C  
ATOM   4451  H   MET A 306     -26.239  -5.055 -24.540  1.00  0.73           H  
ATOM   4452  HA  MET A 306     -26.243  -7.932 -24.039  1.00  0.73           H  
ATOM   4453 1HB  MET A 306     -28.220  -5.708 -23.447  1.00  0.73           H  
ATOM   4454 2HB  MET A 306     -28.430  -7.330 -22.857  1.00  0.73           H  
ATOM   4455 1HG  MET A 306     -26.090  -5.587 -22.360  1.00  0.73           H  
ATOM   4456 2HG  MET A 306     -27.416  -5.728 -21.221  1.00  0.73           H  
ATOM   4457 1HE  MET A 306     -24.279  -7.456 -19.528  1.00  0.73           H  
ATOM   4458 2HE  MET A 306     -24.181  -6.116 -20.698  1.00  0.73           H  
ATOM   4459 3HE  MET A 306     -25.439  -6.128 -19.433  1.00  0.73           H  
ATOM   4460  N   PRO A 307     -28.322  -8.755 -25.479  1.00  0.78           N  
ATOM   4461  CA  PRO A 307     -29.272  -9.283 -26.438  1.00  0.78           C  
ATOM   4462  C   PRO A 307     -30.656  -8.700 -26.330  1.00  0.78           C  
ATOM   4463  O   PRO A 307     -31.101  -8.294 -25.262  1.00  0.78           O  
ATOM   4464  CB  PRO A 307     -29.304 -10.764 -26.104  1.00  0.78           C  
ATOM   4465  CG  PRO A 307     -28.899 -10.838 -24.667  1.00  0.78           C  
ATOM   4466  CD  PRO A 307     -27.892  -9.731 -24.499  1.00  0.78           C  
ATOM   4467  HA  PRO A 307     -28.883  -9.135 -27.426  1.00  0.78           H  
ATOM   4468 1HB  PRO A 307     -30.305 -11.164 -26.297  1.00  0.78           H  
ATOM   4469 2HB  PRO A 307     -28.634 -11.265 -26.793  1.00  0.78           H  
ATOM   4470 1HG  PRO A 307     -29.781 -10.711 -24.023  1.00  0.78           H  
ATOM   4471 2HG  PRO A 307     -28.487 -11.818 -24.443  1.00  0.78           H  
ATOM   4472 1HD  PRO A 307     -27.918  -9.374 -23.477  1.00  0.78           H  
ATOM   4473 2HD  PRO A 307     -26.929 -10.073 -24.797  1.00  0.78           H  
ATOM   4474  N   SER A 308     -31.338  -8.713 -27.468  1.00  0.82           N  
ATOM   4475  CA  SER A 308     -32.737  -8.285 -27.555  1.00  0.82           C  
ATOM   4476  C   SER A 308     -33.321  -8.533 -28.922  1.00  0.82           C  
ATOM   4477  O   SER A 308     -32.622  -8.477 -29.926  1.00  0.82           O  
ATOM   4478  CB  SER A 308     -32.928  -6.818 -27.248  1.00  0.82           C  
ATOM   4479  OG  SER A 308     -34.283  -6.444 -27.425  1.00  0.82           O  
ATOM   4480  H   SER A 308     -30.852  -9.077 -28.292  1.00  0.82           H  
ATOM   4481  HA  SER A 308     -33.312  -8.865 -26.832  1.00  0.82           H  
ATOM   4482 1HB  SER A 308     -32.604  -6.582 -26.236  1.00  0.82           H  
ATOM   4483 2HB  SER A 308     -32.319  -6.259 -27.935  1.00  0.82           H  
ATOM   4484  HG  SER A 308     -34.367  -5.571 -27.016  1.00  0.82           H  
ATOM   4485  N   GLY A 309     -34.636  -8.659 -28.989  1.00  0.83           N  
ATOM   4486  CA  GLY A 309     -35.318  -8.718 -30.279  1.00  0.83           C  
ATOM   4487  C   GLY A 309     -35.004  -7.472 -31.130  1.00  0.83           C  
ATOM   4488  O   GLY A 309     -35.043  -7.532 -32.365  1.00  0.83           O  
ATOM   4489  H   GLY A 309     -35.171  -8.695 -28.132  1.00  0.83           H  
ATOM   4490 1HA  GLY A 309     -35.013  -9.618 -30.812  1.00  0.83           H  
ATOM   4491 2HA  GLY A 309     -36.393  -8.788 -30.117  1.00  0.83           H  
ATOM   4492  N   ALA A 310     -34.707  -6.345 -30.460  1.00  0.83           N  
ATOM   4493  CA  ALA A 310     -34.373  -5.071 -31.103  1.00  0.83           C  
ATOM   4494  C   ALA A 310     -32.918  -4.996 -31.579  1.00  0.83           C  
ATOM   4495  O   ALA A 310     -32.534  -4.061 -32.281  1.00  0.83           O  
ATOM   4496  CB  ALA A 310     -34.599  -3.930 -30.126  1.00  0.83           C  
ATOM   4497  H   ALA A 310     -34.689  -6.385 -29.440  1.00  0.83           H  
ATOM   4498  HA  ALA A 310     -35.023  -4.951 -31.970  1.00  0.83           H  
ATOM   4499 1HB  ALA A 310     -34.376  -2.981 -30.613  1.00  0.83           H  
ATOM   4500 2HB  ALA A 310     -35.634  -3.933 -29.791  1.00  0.83           H  
ATOM   4501 3HB  ALA A 310     -33.937  -4.058 -29.267  1.00  0.83           H  
ATOM   4502  N   ALA A 311     -32.101  -5.950 -31.163  1.00  0.81           N  
ATOM   4503  CA  ALA A 311     -30.670  -5.918 -31.403  1.00  0.81           C  
ATOM   4504  C   ALA A 311     -30.266  -6.230 -32.833  1.00  0.81           C  
ATOM   4505  O   ALA A 311     -31.006  -6.846 -33.609  1.00  0.81           O  
ATOM   4506  CB  ALA A 311     -29.967  -6.884 -30.485  1.00  0.81           C  
ATOM   4507  H   ALA A 311     -32.463  -6.743 -30.643  1.00  0.81           H  
ATOM   4508  HA  ALA A 311     -30.328  -4.912 -31.173  1.00  0.81           H  
ATOM   4509 1HB  ALA A 311     -28.909  -6.780 -30.653  1.00  0.81           H  
ATOM   4510 2HB  ALA A 311     -30.200  -6.651 -29.451  1.00  0.81           H  
ATOM   4511 3HB  ALA A 311     -30.285  -7.901 -30.708  1.00  0.81           H  
ATOM   4512  N   ASN A 312     -29.042  -5.806 -33.154  1.00  0.78           N  
ATOM   4513  CA  ASN A 312     -28.378  -6.065 -34.431  1.00  0.78           C  
ATOM   4514  C   ASN A 312     -28.242  -7.575 -34.618  1.00  0.78           C  
ATOM   4515  O   ASN A 312     -27.927  -8.290 -33.669  1.00  0.78           O  
ATOM   4516  CB  ASN A 312     -27.013  -5.391 -34.433  1.00  0.78           C  
ATOM   4517  CG  ASN A 312     -26.334  -5.361 -35.760  1.00  0.78           C  
ATOM   4518  OD1 ASN A 312     -25.712  -6.331 -36.186  1.00  0.78           O  
ATOM   4519  ND2 ASN A 312     -26.428  -4.236 -36.418  1.00  0.78           N  
ATOM   4520  H   ASN A 312     -28.527  -5.279 -32.463  1.00  0.78           H  
ATOM   4521  HA  ASN A 312     -28.990  -5.680 -35.248  1.00  0.78           H  
ATOM   4522 1HB  ASN A 312     -27.110  -4.368 -34.063  1.00  0.78           H  
ATOM   4523 2HB  ASN A 312     -26.371  -5.920 -33.746  1.00  0.78           H  
ATOM   4524 1HD2 ASN A 312     -25.988  -4.129 -37.307  1.00  0.78           H  
ATOM   4525 2HD2 ASN A 312     -26.941  -3.478 -36.025  1.00  0.78           H  
ATOM   4526  N   LYS A 313     -28.524  -8.054 -35.824  1.00  0.74           N  
ATOM   4527  CA  LYS A 313     -28.477  -9.483 -36.121  1.00  0.74           C  
ATOM   4528  C   LYS A 313     -27.528  -9.791 -37.289  1.00  0.74           C  
ATOM   4529  O   LYS A 313     -27.197  -8.894 -38.058  1.00  0.74           O  
ATOM   4530  CB  LYS A 313     -29.893  -9.946 -36.454  1.00  0.74           C  
ATOM   4531  CG  LYS A 313     -30.849  -9.750 -35.307  1.00  0.74           C  
ATOM   4532  CD  LYS A 313     -32.233 -10.201 -35.631  1.00  0.74           C  
ATOM   4533  CE  LYS A 313     -33.197  -9.808 -34.515  1.00  0.74           C  
ATOM   4534  NZ  LYS A 313     -33.349  -8.312 -34.410  1.00  0.74           N  
ATOM   4535  H   LYS A 313     -28.806  -7.396 -36.557  1.00  0.74           H  
ATOM   4536  HA  LYS A 313     -28.142  -9.985 -35.223  1.00  0.74           H  
ATOM   4537 1HB  LYS A 313     -30.264  -9.359 -37.302  1.00  0.74           H  
ATOM   4538 2HB  LYS A 313     -29.912 -10.985 -36.747  1.00  0.74           H  
ATOM   4539 1HG  LYS A 313     -30.483 -10.263 -34.416  1.00  0.74           H  
ATOM   4540 2HG  LYS A 313     -30.900  -8.699 -35.096  1.00  0.74           H  
ATOM   4541 1HD  LYS A 313     -32.556  -9.736 -36.565  1.00  0.74           H  
ATOM   4542 2HD  LYS A 313     -32.246 -11.283 -35.753  1.00  0.74           H  
ATOM   4543 1HE  LYS A 313     -34.170 -10.246 -34.722  1.00  0.74           H  
ATOM   4544 2HE  LYS A 313     -32.831 -10.188 -33.560  1.00  0.74           H  
ATOM   4545 1HZ  LYS A 313     -34.012  -8.089 -33.659  1.00  0.74           H  
ATOM   4546 2HZ  LYS A 313     -32.439  -7.849 -34.183  1.00  0.74           H  
ATOM   4547 3HZ  LYS A 313     -33.696  -7.939 -35.273  1.00  0.74           H  
ATOM   4548  N   PRO A 314     -27.036 -11.029 -37.437  1.00  0.71           N  
ATOM   4549  CA  PRO A 314     -26.228 -11.434 -38.556  1.00  0.71           C  
ATOM   4550  C   PRO A 314     -26.972 -11.099 -39.839  1.00  0.71           C  
ATOM   4551  O   PRO A 314     -28.170 -11.357 -39.966  1.00  0.71           O  
ATOM   4552  CB  PRO A 314     -26.100 -12.939 -38.331  1.00  0.71           C  
ATOM   4553  CG  PRO A 314     -26.229 -13.095 -36.839  1.00  0.71           C  
ATOM   4554  CD  PRO A 314     -27.257 -12.083 -36.445  1.00  0.71           C  
ATOM   4555  HA  PRO A 314     -25.252 -10.932 -38.507  1.00  0.71           H  
ATOM   4556 1HB  PRO A 314     -26.885 -13.465 -38.887  1.00  0.71           H  
ATOM   4557 2HB  PRO A 314     -25.140 -13.297 -38.723  1.00  0.71           H  
ATOM   4558 1HG  PRO A 314     -26.511 -14.127 -36.577  1.00  0.71           H  
ATOM   4559 2HG  PRO A 314     -25.281 -12.899 -36.360  1.00  0.71           H  
ATOM   4560 1HD  PRO A 314     -28.261 -12.510 -36.515  1.00  0.71           H  
ATOM   4561 2HD  PRO A 314     -27.007 -11.753 -35.461  1.00  0.71           H  
ATOM   4562  N   GLY A 315     -26.235 -10.552 -40.786  1.00  0.69           N  
ATOM   4563  CA  GLY A 315     -26.713 -10.103 -42.083  1.00  0.69           C  
ATOM   4564  C   GLY A 315     -26.997  -8.593 -42.083  1.00  0.69           C  
ATOM   4565  O   GLY A 315     -27.104  -7.977 -43.147  1.00  0.69           O  
ATOM   4566  H   GLY A 315     -25.262 -10.390 -40.580  1.00  0.69           H  
ATOM   4567 1HA  GLY A 315     -25.962 -10.333 -42.841  1.00  0.69           H  
ATOM   4568 2HA  GLY A 315     -27.618 -10.647 -42.345  1.00  0.69           H  
ATOM   4569  N   ASP A 316     -27.124  -7.987 -40.894  1.00  0.67           N  
ATOM   4570  CA  ASP A 316     -27.370  -6.551 -40.816  1.00  0.67           C  
ATOM   4571  C   ASP A 316     -26.184  -5.744 -41.313  1.00  0.67           C  
ATOM   4572  O   ASP A 316     -25.021  -6.124 -41.139  1.00  0.67           O  
ATOM   4573  CB  ASP A 316     -27.733  -6.088 -39.401  1.00  0.67           C  
ATOM   4574  CG  ASP A 316     -29.149  -6.496 -38.941  1.00  0.67           C  
ATOM   4575  OD1 ASP A 316     -29.921  -6.988 -39.732  1.00  0.67           O  
ATOM   4576  OD2 ASP A 316     -29.450  -6.259 -37.783  1.00  0.67           O  
ATOM   4577  H   ASP A 316     -27.046  -8.517 -40.024  1.00  0.67           H  
ATOM   4578  HA  ASP A 316     -28.219  -6.321 -41.462  1.00  0.67           H  
ATOM   4579 1HB  ASP A 316     -27.007  -6.501 -38.697  1.00  0.67           H  
ATOM   4580 2HB  ASP A 316     -27.647  -5.003 -39.346  1.00  0.67           H  
ATOM   4581  N   VAL A 317     -26.479  -4.595 -41.900  1.00  0.66           N  
ATOM   4582  CA  VAL A 317     -25.431  -3.698 -42.349  1.00  0.66           C  
ATOM   4583  C   VAL A 317     -25.537  -2.369 -41.621  1.00  0.66           C  
ATOM   4584  O   VAL A 317     -26.626  -1.804 -41.496  1.00  0.66           O  
ATOM   4585  CB  VAL A 317     -25.479  -3.513 -43.878  1.00  0.66           C  
ATOM   4586  CG1 VAL A 317     -24.392  -2.513 -44.324  1.00  0.66           C  
ATOM   4587  CG2 VAL A 317     -25.247  -4.882 -44.549  1.00  0.66           C  
ATOM   4588  H   VAL A 317     -27.447  -4.340 -42.034  1.00  0.66           H  
ATOM   4589  HA  VAL A 317     -24.477  -4.145 -42.107  1.00  0.66           H  
ATOM   4590  HB  VAL A 317     -26.447  -3.113 -44.168  1.00  0.66           H  
ATOM   4591 1HG1 VAL A 317     -24.431  -2.394 -45.408  1.00  0.66           H  
ATOM   4592 2HG1 VAL A 317     -24.556  -1.547 -43.851  1.00  0.66           H  
ATOM   4593 3HG1 VAL A 317     -23.412  -2.892 -44.039  1.00  0.66           H  
ATOM   4594 1HG2 VAL A 317     -25.281  -4.772 -45.622  1.00  0.66           H  
ATOM   4595 2HG2 VAL A 317     -24.273  -5.267 -44.256  1.00  0.66           H  
ATOM   4596 3HG2 VAL A 317     -26.020  -5.586 -44.239  1.00  0.66           H  
ATOM   4597  N   VAL A 318     -24.405  -1.895 -41.116  1.00  0.65           N  
ATOM   4598  CA  VAL A 318     -24.361  -0.651 -40.363  1.00  0.65           C  
ATOM   4599  C   VAL A 318     -23.373   0.314 -40.998  1.00  0.65           C  
ATOM   4600  O   VAL A 318     -22.546  -0.081 -41.814  1.00  0.65           O  
ATOM   4601  CB  VAL A 318     -23.937  -0.925 -38.905  1.00  0.65           C  
ATOM   4602  CG1 VAL A 318     -24.911  -1.869 -38.237  1.00  0.65           C  
ATOM   4603  CG2 VAL A 318     -22.561  -1.497 -38.864  1.00  0.65           C  
ATOM   4604  H   VAL A 318     -23.553  -2.436 -41.264  1.00  0.65           H  
ATOM   4605  HA  VAL A 318     -25.352  -0.197 -40.368  1.00  0.65           H  
ATOM   4606  HB  VAL A 318     -23.956   0.016 -38.348  1.00  0.65           H  
ATOM   4607 1HG1 VAL A 318     -24.598  -2.027 -37.206  1.00  0.65           H  
ATOM   4608 2HG1 VAL A 318     -25.911  -1.431 -38.255  1.00  0.65           H  
ATOM   4609 3HG1 VAL A 318     -24.918  -2.823 -38.765  1.00  0.65           H  
ATOM   4610 1HG2 VAL A 318     -22.288  -1.663 -37.830  1.00  0.65           H  
ATOM   4611 2HG2 VAL A 318     -22.536  -2.443 -39.410  1.00  0.65           H  
ATOM   4612 3HG2 VAL A 318     -21.870  -0.786 -39.314  1.00  0.65           H  
ATOM   4613  N   LYS A 319     -23.453   1.589 -40.641  1.00  0.65           N  
ATOM   4614  CA  LYS A 319     -22.508   2.555 -41.200  1.00  0.65           C  
ATOM   4615  C   LYS A 319     -21.697   3.239 -40.112  1.00  0.65           C  
ATOM   4616  O   LYS A 319     -22.247   3.750 -39.141  1.00  0.65           O  
ATOM   4617  CB  LYS A 319     -23.238   3.583 -42.062  1.00  0.65           C  
ATOM   4618  CG  LYS A 319     -22.328   4.596 -42.739  1.00  0.65           C  
ATOM   4619  CD  LYS A 319     -23.126   5.601 -43.562  1.00  0.65           C  
ATOM   4620  CE  LYS A 319     -23.685   4.963 -44.825  1.00  0.65           C  
ATOM   4621  NZ  LYS A 319     -24.400   5.954 -45.680  1.00  0.65           N  
ATOM   4622  H   LYS A 319     -24.155   1.887 -39.978  1.00  0.65           H  
ATOM   4623  HA  LYS A 319     -21.799   2.030 -41.836  1.00  0.65           H  
ATOM   4624 1HB  LYS A 319     -23.798   3.068 -42.842  1.00  0.65           H  
ATOM   4625 2HB  LYS A 319     -23.951   4.132 -41.449  1.00  0.65           H  
ATOM   4626 1HG  LYS A 319     -21.751   5.133 -41.984  1.00  0.65           H  
ATOM   4627 2HG  LYS A 319     -21.626   4.070 -43.394  1.00  0.65           H  
ATOM   4628 1HD  LYS A 319     -23.946   5.993 -42.961  1.00  0.65           H  
ATOM   4629 2HD  LYS A 319     -22.478   6.428 -43.844  1.00  0.65           H  
ATOM   4630 1HE  LYS A 319     -22.860   4.532 -45.395  1.00  0.65           H  
ATOM   4631 2HE  LYS A 319     -24.377   4.167 -44.549  1.00  0.65           H  
ATOM   4632 1HZ  LYS A 319     -24.750   5.492 -46.507  1.00  0.65           H  
ATOM   4633 2HZ  LYS A 319     -25.173   6.353 -45.165  1.00  0.65           H  
ATOM   4634 3HZ  LYS A 319     -23.760   6.687 -45.950  1.00  0.65           H  
ATOM   4635  N   SER A 320     -20.381   3.199 -40.271  1.00  0.65           N  
ATOM   4636  CA  SER A 320     -19.417   3.778 -39.330  1.00  0.65           C  
ATOM   4637  C   SER A 320     -19.233   5.272 -39.512  1.00  0.65           C  
ATOM   4638  O   SER A 320     -19.661   5.844 -40.518  1.00  0.65           O  
ATOM   4639  CB  SER A 320     -18.085   3.087 -39.475  1.00  0.65           C  
ATOM   4640  OG  SER A 320     -17.561   3.319 -40.750  1.00  0.65           O  
ATOM   4641  H   SER A 320     -20.017   2.757 -41.120  1.00  0.65           H  
ATOM   4642  HA  SER A 320     -19.780   3.612 -38.313  1.00  0.65           H  
ATOM   4643 1HB  SER A 320     -17.391   3.454 -38.714  1.00  0.65           H  
ATOM   4644 2HB  SER A 320     -18.211   2.029 -39.313  1.00  0.65           H  
ATOM   4645  HG  SER A 320     -18.195   2.871 -41.357  1.00  0.65           H  
ATOM   4646  N   MET A 321     -18.506   5.891 -38.580  1.00  0.66           N  
ATOM   4647  CA  MET A 321     -18.193   7.330 -38.653  1.00  0.66           C  
ATOM   4648  C   MET A 321     -17.471   7.731 -39.951  1.00  0.66           C  
ATOM   4649  O   MET A 321     -17.559   8.879 -40.384  1.00  0.66           O  
ATOM   4650  CB  MET A 321     -17.281   7.767 -37.512  1.00  0.66           C  
ATOM   4651  CG  MET A 321     -17.824   7.830 -36.139  1.00  0.66           C  
ATOM   4652  SD  MET A 321     -16.527   8.303 -34.942  1.00  0.66           S  
ATOM   4653  CE  MET A 321     -16.238  10.013 -35.350  1.00  0.66           C  
ATOM   4654  H   MET A 321     -18.203   5.337 -37.766  1.00  0.66           H  
ATOM   4655  HA  MET A 321     -19.131   7.884 -38.603  1.00  0.66           H  
ATOM   4656 1HB  MET A 321     -16.478   7.044 -37.451  1.00  0.66           H  
ATOM   4657 2HB  MET A 321     -16.842   8.734 -37.748  1.00  0.66           H  
ATOM   4658 1HG  MET A 321     -18.642   8.541 -36.081  1.00  0.66           H  
ATOM   4659 2HG  MET A 321     -18.187   6.851 -35.873  1.00  0.66           H  
ATOM   4660 1HE  MET A 321     -15.466  10.414 -34.705  1.00  0.66           H  
ATOM   4661 2HE  MET A 321     -15.913  10.089 -36.387  1.00  0.66           H  
ATOM   4662 3HE  MET A 321     -17.159  10.581 -35.211  1.00  0.66           H  
ATOM   4663  N   LYS A 322     -16.733   6.799 -40.566  1.00  0.66           N  
ATOM   4664  CA  LYS A 322     -15.974   7.091 -41.787  1.00  0.66           C  
ATOM   4665  C   LYS A 322     -16.818   6.978 -43.057  1.00  0.66           C  
ATOM   4666  O   LYS A 322     -16.323   7.210 -44.159  1.00  0.66           O  
ATOM   4667  CB  LYS A 322     -14.768   6.154 -41.925  1.00  0.66           C  
ATOM   4668  CG  LYS A 322     -13.710   6.379 -40.905  1.00  0.66           C  
ATOM   4669  CD  LYS A 322     -12.503   5.470 -41.068  1.00  0.66           C  
ATOM   4670  CE  LYS A 322     -11.620   5.862 -42.251  1.00  0.66           C  
ATOM   4671  NZ  LYS A 322     -11.000   7.222 -42.073  1.00  0.66           N  
ATOM   4672  H   LYS A 322     -16.702   5.868 -40.171  1.00  0.66           H  
ATOM   4673  HA  LYS A 322     -15.609   8.116 -41.722  1.00  0.66           H  
ATOM   4674 1HB  LYS A 322     -15.104   5.118 -41.834  1.00  0.66           H  
ATOM   4675 2HB  LYS A 322     -14.324   6.269 -42.914  1.00  0.66           H  
ATOM   4676 1HG  LYS A 322     -13.386   7.419 -40.928  1.00  0.66           H  
ATOM   4677 2HG  LYS A 322     -14.148   6.171 -39.947  1.00  0.66           H  
ATOM   4678 1HD  LYS A 322     -11.901   5.493 -40.151  1.00  0.66           H  
ATOM   4679 2HD  LYS A 322     -12.846   4.456 -41.228  1.00  0.66           H  
ATOM   4680 1HE  LYS A 322     -10.822   5.123 -42.344  1.00  0.66           H  
ATOM   4681 2HE  LYS A 322     -12.215   5.857 -43.163  1.00  0.66           H  
ATOM   4682 1HZ  LYS A 322     -10.417   7.441 -42.861  1.00  0.66           H  
ATOM   4683 2HZ  LYS A 322     -11.723   7.911 -41.995  1.00  0.66           H  
ATOM   4684 3HZ  LYS A 322     -10.419   7.275 -41.219  1.00  0.66           H  
ATOM   4685  N   GLY A 323     -18.076   6.568 -42.915  1.00  0.65           N  
ATOM   4686  CA  GLY A 323     -18.972   6.384 -44.049  1.00  0.65           C  
ATOM   4687  C   GLY A 323     -18.921   4.960 -44.597  1.00  0.65           C  
ATOM   4688  O   GLY A 323     -19.709   4.591 -45.467  1.00  0.65           O  
ATOM   4689  H   GLY A 323     -18.456   6.393 -41.984  1.00  0.65           H  
ATOM   4690 1HA  GLY A 323     -19.989   6.614 -43.734  1.00  0.65           H  
ATOM   4691 2HA  GLY A 323     -18.714   7.091 -44.835  1.00  0.65           H  
ATOM   4692  N   LEU A 324     -17.975   4.176 -44.099  1.00  0.65           N  
ATOM   4693  CA  LEU A 324     -17.800   2.797 -44.528  1.00  0.65           C  
ATOM   4694  C   LEU A 324     -18.975   1.964 -44.051  1.00  0.65           C  
ATOM   4695  O   LEU A 324     -19.385   2.080 -42.881  1.00  0.65           O  
ATOM   4696  CB  LEU A 324     -16.485   2.244 -43.939  1.00  0.65           C  
ATOM   4697  CG  LEU A 324     -15.189   2.903 -44.460  1.00  0.65           C  
ATOM   4698  CD1 LEU A 324     -13.972   2.420 -43.638  1.00  0.65           C  
ATOM   4699  CD2 LEU A 324     -15.026   2.533 -45.920  1.00  0.65           C  
ATOM   4700  H   LEU A 324     -17.362   4.560 -43.396  1.00  0.65           H  
ATOM   4701  HA  LEU A 324     -17.764   2.760 -45.619  1.00  0.65           H  
ATOM   4702 1HB  LEU A 324     -16.502   2.368 -42.864  1.00  0.65           H  
ATOM   4703 2HB  LEU A 324     -16.429   1.174 -44.159  1.00  0.65           H  
ATOM   4704  HG  LEU A 324     -15.260   3.990 -44.362  1.00  0.65           H  
ATOM   4705 1HD1 LEU A 324     -13.060   2.886 -44.012  1.00  0.65           H  
ATOM   4706 2HD1 LEU A 324     -14.109   2.697 -42.603  1.00  0.65           H  
ATOM   4707 3HD1 LEU A 324     -13.877   1.346 -43.711  1.00  0.65           H  
ATOM   4708 1HD2 LEU A 324     -14.120   2.993 -46.314  1.00  0.65           H  
ATOM   4709 2HD2 LEU A 324     -14.957   1.447 -46.014  1.00  0.65           H  
ATOM   4710 3HD2 LEU A 324     -15.892   2.890 -46.485  1.00  0.65           H  
ATOM   4711  N   THR A 325     -19.479   1.080 -44.921  1.00  0.65           N  
ATOM   4712  CA  THR A 325     -20.572   0.213 -44.502  1.00  0.65           C  
ATOM   4713  C   THR A 325     -20.007  -1.129 -44.087  1.00  0.65           C  
ATOM   4714  O   THR A 325     -19.144  -1.691 -44.774  1.00  0.65           O  
ATOM   4715  CB  THR A 325     -21.618   0.084 -45.614  1.00  0.65           C  
ATOM   4716  OG1 THR A 325     -20.988  -0.414 -46.808  1.00  0.65           O  
ATOM   4717  CG2 THR A 325     -22.238   1.433 -45.879  1.00  0.65           C  
ATOM   4718  H   THR A 325     -19.121   1.026 -45.887  1.00  0.65           H  
ATOM   4719  HA  THR A 325     -21.059   0.655 -43.639  1.00  0.65           H  
ATOM   4720  HB  THR A 325     -22.388  -0.614 -45.304  1.00  0.65           H  
ATOM   4721  HG1 THR A 325     -20.264   0.204 -47.097  1.00  0.65           H  
ATOM   4722 1HG2 THR A 325     -22.983   1.347 -46.666  1.00  0.65           H  
ATOM   4723 2HG2 THR A 325     -22.709   1.793 -44.965  1.00  0.65           H  
ATOM   4724 3HG2 THR A 325     -21.460   2.137 -46.188  1.00  0.65           H  
ATOM   4725  N   ILE A 326     -20.532  -1.640 -42.982  1.00  0.67           N  
ATOM   4726  CA  ILE A 326     -20.049  -2.852 -42.352  1.00  0.67           C  
ATOM   4727  C   ILE A 326     -21.094  -3.946 -42.211  1.00  0.67           C  
ATOM   4728  O   ILE A 326     -22.208  -3.690 -41.757  1.00  0.67           O  
ATOM   4729  CB  ILE A 326     -19.535  -2.494 -40.962  1.00  0.67           C  
ATOM   4730  CG1 ILE A 326     -18.409  -1.478 -41.034  1.00  0.67           C  
ATOM   4731  CG2 ILE A 326     -19.075  -3.701 -40.278  1.00  0.67           C  
ATOM   4732  CD1 ILE A 326     -18.137  -0.867 -39.687  1.00  0.67           C  
ATOM   4733  H   ILE A 326     -21.272  -1.118 -42.526  1.00  0.67           H  
ATOM   4734  HA  ILE A 326     -19.235  -3.225 -42.951  1.00  0.67           H  
ATOM   4735  HB  ILE A 326     -20.318  -2.043 -40.398  1.00  0.67           H  
ATOM   4736 1HG1 ILE A 326     -17.506  -1.972 -41.397  1.00  0.67           H  
ATOM   4737 2HG1 ILE A 326     -18.665  -0.674 -41.713  1.00  0.67           H  
ATOM   4738 1HG2 ILE A 326     -18.713  -3.425 -39.316  1.00  0.67           H  
ATOM   4739 2HG2 ILE A 326     -19.887  -4.414 -40.173  1.00  0.67           H  
ATOM   4740 3HG2 ILE A 326     -18.270  -4.155 -40.835  1.00  0.67           H  
ATOM   4741 1HD1 ILE A 326     -17.336  -0.151 -39.758  1.00  0.67           H  
ATOM   4742 2HD1 ILE A 326     -19.038  -0.361 -39.334  1.00  0.67           H  
ATOM   4743 3HD1 ILE A 326     -17.873  -1.633 -38.989  1.00  0.67           H  
ATOM   4744  N   GLU A 327     -20.744  -5.163 -42.612  1.00  0.69           N  
ATOM   4745  CA  GLU A 327     -21.703  -6.272 -42.502  1.00  0.69           C  
ATOM   4746  C   GLU A 327     -21.424  -7.134 -41.274  1.00  0.69           C  
ATOM   4747  O   GLU A 327     -20.306  -7.619 -41.047  1.00  0.69           O  
ATOM   4748  CB  GLU A 327     -21.736  -7.115 -43.787  1.00  0.69           C  
ATOM   4749  CG  GLU A 327     -22.696  -8.273 -43.830  1.00  0.69           C  
ATOM   4750  CD  GLU A 327     -22.605  -9.007 -45.179  1.00  0.69           C  
ATOM   4751  OE1 GLU A 327     -21.874  -8.532 -46.041  1.00  0.69           O  
ATOM   4752  OE2 GLU A 327     -23.261 -10.007 -45.348  1.00  0.69           O  
ATOM   4753  H   GLU A 327     -19.786  -5.297 -42.939  1.00  0.69           H  
ATOM   4754  HA  GLU A 327     -22.700  -5.852 -42.375  1.00  0.69           H  
ATOM   4755 1HB  GLU A 327     -22.047  -6.495 -44.596  1.00  0.69           H  
ATOM   4756 2HB  GLU A 327     -20.756  -7.487 -44.026  1.00  0.69           H  
ATOM   4757 1HG  GLU A 327     -22.462  -8.959 -43.020  1.00  0.69           H  
ATOM   4758 2HG  GLU A 327     -23.714  -7.903 -43.675  1.00  0.69           H  
ATOM   4759  N   VAL A 328     -22.445  -7.314 -40.456  1.00  0.73           N  
ATOM   4760  CA  VAL A 328     -22.277  -8.113 -39.265  1.00  0.73           C  
ATOM   4761  C   VAL A 328     -22.625  -9.539 -39.622  1.00  0.73           C  
ATOM   4762  O   VAL A 328     -23.723  -9.810 -40.077  1.00  0.73           O  
ATOM   4763  CB  VAL A 328     -23.185  -7.577 -38.144  1.00  0.73           C  
ATOM   4764  CG1 VAL A 328     -23.043  -8.444 -36.867  1.00  0.73           C  
ATOM   4765  CG2 VAL A 328     -22.832  -6.103 -37.910  1.00  0.73           C  
ATOM   4766  H   VAL A 328     -23.356  -6.898 -40.671  1.00  0.73           H  
ATOM   4767  HA  VAL A 328     -21.239  -8.064 -38.939  1.00  0.73           H  
ATOM   4768  HB  VAL A 328     -24.232  -7.647 -38.462  1.00  0.73           H  
ATOM   4769 1HG1 VAL A 328     -23.703  -8.060 -36.087  1.00  0.73           H  
ATOM   4770 2HG1 VAL A 328     -23.319  -9.470 -37.095  1.00  0.73           H  
ATOM   4771 3HG1 VAL A 328     -22.015  -8.412 -36.514  1.00  0.73           H  
ATOM   4772 1HG2 VAL A 328     -23.474  -5.693 -37.141  1.00  0.73           H  
ATOM   4773 2HG2 VAL A 328     -21.809  -6.022 -37.600  1.00  0.73           H  
ATOM   4774 3HG2 VAL A 328     -22.977  -5.542 -38.839  1.00  0.73           H  
ATOM   4775  N   LEU A 329     -21.691 -10.458 -39.453  1.00  0.78           N  
ATOM   4776  CA  LEU A 329     -21.956 -11.847 -39.811  1.00  0.78           C  
ATOM   4777  C   LEU A 329     -22.244 -12.699 -38.582  1.00  0.78           C  
ATOM   4778  O   LEU A 329     -22.616 -13.867 -38.680  1.00  0.78           O  
ATOM   4779  CB  LEU A 329     -20.770 -12.399 -40.581  1.00  0.78           C  
ATOM   4780  CG  LEU A 329     -20.447 -11.672 -41.888  1.00  0.78           C  
ATOM   4781  CD1 LEU A 329     -19.210 -12.276 -42.494  1.00  0.78           C  
ATOM   4782  CD2 LEU A 329     -21.620 -11.792 -42.824  1.00  0.78           C  
ATOM   4783  H   LEU A 329     -20.785 -10.191 -39.094  1.00  0.78           H  
ATOM   4784  HA  LEU A 329     -22.830 -11.880 -40.459  1.00  0.78           H  
ATOM   4785 1HB  LEU A 329     -19.896 -12.342 -39.946  1.00  0.78           H  
ATOM   4786 2HB  LEU A 329     -20.958 -13.446 -40.813  1.00  0.78           H  
ATOM   4787  HG  LEU A 329     -20.251 -10.614 -41.691  1.00  0.78           H  
ATOM   4788 1HD1 LEU A 329     -18.970 -11.774 -43.423  1.00  0.78           H  
ATOM   4789 2HD1 LEU A 329     -18.389 -12.169 -41.813  1.00  0.78           H  
ATOM   4790 3HD1 LEU A 329     -19.379 -13.332 -42.694  1.00  0.78           H  
ATOM   4791 1HD2 LEU A 329     -21.394 -11.276 -43.757  1.00  0.78           H  
ATOM   4792 2HD2 LEU A 329     -21.819 -12.842 -43.032  1.00  0.78           H  
ATOM   4793 3HD2 LEU A 329     -22.502 -11.341 -42.368  1.00  0.78           H  
ATOM   4794  N   ASN A 330     -22.042 -12.097 -37.427  1.00  0.82           N  
ATOM   4795  CA  ASN A 330     -22.211 -12.732 -36.132  1.00  0.82           C  
ATOM   4796  C   ASN A 330     -22.261 -11.620 -35.111  1.00  0.82           C  
ATOM   4797  O   ASN A 330     -21.481 -10.674 -35.205  1.00  0.82           O  
ATOM   4798  CB  ASN A 330     -21.080 -13.682 -35.811  1.00  0.82           C  
ATOM   4799  CG  ASN A 330     -21.424 -14.614 -34.702  1.00  0.82           C  
ATOM   4800  OD1 ASN A 330     -21.597 -14.199 -33.553  1.00  0.82           O  
ATOM   4801  ND2 ASN A 330     -21.530 -15.881 -35.018  1.00  0.82           N  
ATOM   4802  H   ASN A 330     -21.758 -11.132 -37.451  1.00  0.82           H  
ATOM   4803  HA  ASN A 330     -23.151 -13.274 -36.103  1.00  0.82           H  
ATOM   4804 1HB  ASN A 330     -20.798 -14.257 -36.694  1.00  0.82           H  
ATOM   4805 2HB  ASN A 330     -20.222 -13.106 -35.496  1.00  0.82           H  
ATOM   4806 1HD2 ASN A 330     -21.757 -16.550 -34.312  1.00  0.82           H  
ATOM   4807 2HD2 ASN A 330     -21.384 -16.175 -35.962  1.00  0.82           H  
ATOM   4808  N   THR A 331     -23.102 -11.715 -34.088  1.00  0.85           N  
ATOM   4809  CA  THR A 331     -23.082 -10.621 -33.120  1.00  0.85           C  
ATOM   4810  C   THR A 331     -21.810 -10.619 -32.252  1.00  0.85           C  
ATOM   4811  O   THR A 331     -21.499  -9.627 -31.603  1.00  0.85           O  
ATOM   4812  CB  THR A 331     -24.384 -10.511 -32.301  1.00  0.85           C  
ATOM   4813  OG1 THR A 331     -24.683 -11.714 -31.570  1.00  0.85           O  
ATOM   4814  CG2 THR A 331     -25.495 -10.166 -33.224  1.00  0.85           C  
ATOM   4815  H   THR A 331     -23.732 -12.501 -33.994  1.00  0.85           H  
ATOM   4816  HA  THR A 331     -23.057  -9.691 -33.690  1.00  0.85           H  
ATOM   4817  HB  THR A 331     -24.269  -9.721 -31.595  1.00  0.85           H  
ATOM   4818  HG1 THR A 331     -23.911 -11.954 -31.021  1.00  0.85           H  
ATOM   4819 1HG2 THR A 331     -26.410 -10.038 -32.666  1.00  0.85           H  
ATOM   4820 2HG2 THR A 331     -25.262  -9.231 -33.743  1.00  0.85           H  
ATOM   4821 3HG2 THR A 331     -25.605 -10.956 -33.943  1.00  0.85           H  
ATOM   4822  N   ASP A 332     -20.990 -11.674 -32.329  1.00  0.85           N  
ATOM   4823  CA  ASP A 332     -19.685 -11.673 -31.652  1.00  0.85           C  
ATOM   4824  C   ASP A 332     -18.810 -10.531 -32.183  1.00  0.85           C  
ATOM   4825  O   ASP A 332     -17.841 -10.119 -31.548  1.00  0.85           O  
ATOM   4826  CB  ASP A 332     -18.903 -12.972 -31.885  1.00  0.85           C  
ATOM   4827  CG  ASP A 332     -19.404 -14.178 -31.133  1.00  0.85           C  
ATOM   4828  OD1 ASP A 332     -20.204 -14.045 -30.242  1.00  0.85           O  
ATOM   4829  OD2 ASP A 332     -18.967 -15.271 -31.421  1.00  0.85           O  
ATOM   4830  H   ASP A 332     -21.273 -12.493 -32.861  1.00  0.85           H  
ATOM   4831  HA  ASP A 332     -19.841 -11.526 -30.581  1.00  0.85           H  
ATOM   4832 1HB  ASP A 332     -18.920 -13.203 -32.952  1.00  0.85           H  
ATOM   4833 2HB  ASP A 332     -17.861 -12.809 -31.612  1.00  0.85           H  
ATOM   4834  N   ALA A 333     -19.125 -10.054 -33.387  1.00  0.83           N  
ATOM   4835  CA  ALA A 333     -18.395  -9.000 -34.053  1.00  0.83           C  
ATOM   4836  C   ALA A 333     -18.764  -7.601 -33.576  1.00  0.83           C  
ATOM   4837  O   ALA A 333     -18.122  -6.620 -33.973  1.00  0.83           O  
ATOM   4838  CB  ALA A 333     -18.670  -9.062 -35.517  1.00  0.83           C  
ATOM   4839  H   ALA A 333     -19.942 -10.420 -33.875  1.00  0.83           H  
ATOM   4840  HA  ALA A 333     -17.333  -9.159 -33.868  1.00  0.83           H  
ATOM   4841 1HB  ALA A 333     -18.099  -8.296 -35.943  1.00  0.83           H  
ATOM   4842 2HB  ALA A 333     -18.384 -10.012 -35.912  1.00  0.83           H  
ATOM   4843 3HB  ALA A 333     -19.727  -8.893 -35.697  1.00  0.83           H  
ATOM   4844  N   GLU A 334     -19.757  -7.476 -32.708  1.00  0.79           N  
ATOM   4845  CA  GLU A 334     -20.158  -6.153 -32.267  1.00  0.79           C  
ATOM   4846  C   GLU A 334     -19.001  -5.428 -31.577  1.00  0.79           C  
ATOM   4847  O   GLU A 334     -18.845  -4.220 -31.728  1.00  0.79           O  
ATOM   4848  CB  GLU A 334     -21.429  -6.252 -31.434  1.00  0.79           C  
ATOM   4849  CG  GLU A 334     -22.683  -6.562 -32.308  1.00  0.79           C  
ATOM   4850  CD  GLU A 334     -23.960  -6.770 -31.541  1.00  0.79           C  
ATOM   4851  OE1 GLU A 334     -24.932  -6.156 -31.872  1.00  0.79           O  
ATOM   4852  OE2 GLU A 334     -23.973  -7.588 -30.659  1.00  0.79           O  
ATOM   4853  H   GLU A 334     -20.258  -8.296 -32.358  1.00  0.79           H  
ATOM   4854  HA  GLU A 334     -20.414  -5.575 -33.152  1.00  0.79           H  
ATOM   4855 1HB  GLU A 334     -21.319  -7.069 -30.727  1.00  0.79           H  
ATOM   4856 2HB  GLU A 334     -21.586  -5.342 -30.862  1.00  0.79           H  
ATOM   4857 1HG  GLU A 334     -22.833  -5.766 -33.029  1.00  0.79           H  
ATOM   4858 2HG  GLU A 334     -22.472  -7.463 -32.875  1.00  0.79           H  
ATOM   4859  N   GLY A 335     -18.134  -6.161 -30.886  1.00  0.75           N  
ATOM   4860  CA  GLY A 335     -16.972  -5.556 -30.242  1.00  0.75           C  
ATOM   4861  C   GLY A 335     -16.064  -4.816 -31.246  1.00  0.75           C  
ATOM   4862  O   GLY A 335     -15.360  -3.871 -30.881  1.00  0.75           O  
ATOM   4863  H   GLY A 335     -18.297  -7.158 -30.789  1.00  0.75           H  
ATOM   4864 1HA  GLY A 335     -17.295  -4.871 -29.465  1.00  0.75           H  
ATOM   4865 2HA  GLY A 335     -16.401  -6.341 -29.748  1.00  0.75           H  
ATOM   4866  N   ARG A 336     -16.056  -5.270 -32.507  1.00  0.71           N  
ATOM   4867  CA  ARG A 336     -15.204  -4.690 -33.533  1.00  0.71           C  
ATOM   4868  C   ARG A 336     -15.864  -3.420 -34.044  1.00  0.71           C  
ATOM   4869  O   ARG A 336     -15.187  -2.463 -34.410  1.00  0.71           O  
ATOM   4870  CB  ARG A 336     -15.025  -5.683 -34.664  1.00  0.71           C  
ATOM   4871  CG  ARG A 336     -14.321  -6.951 -34.232  1.00  0.71           C  
ATOM   4872  CD  ARG A 336     -14.226  -7.993 -35.303  1.00  0.71           C  
ATOM   4873  NE  ARG A 336     -13.761  -9.242 -34.712  1.00  0.71           N  
ATOM   4874  CZ  ARG A 336     -13.544 -10.414 -35.344  1.00  0.71           C  
ATOM   4875  NH1 ARG A 336     -13.702 -10.558 -36.643  1.00  0.71           N  
ATOM   4876  NH2 ARG A 336     -13.157 -11.452 -34.621  1.00  0.71           N  
ATOM   4877  H   ARG A 336     -16.688  -6.016 -32.784  1.00  0.71           H  
ATOM   4878  HA  ARG A 336     -14.233  -4.445 -33.103  1.00  0.71           H  
ATOM   4879 1HB  ARG A 336     -15.988  -5.944 -35.099  1.00  0.71           H  
ATOM   4880 2HB  ARG A 336     -14.427  -5.242 -35.439  1.00  0.71           H  
ATOM   4881 1HG  ARG A 336     -13.310  -6.703 -33.909  1.00  0.71           H  
ATOM   4882 2HG  ARG A 336     -14.872  -7.386 -33.394  1.00  0.71           H  
ATOM   4883 1HD  ARG A 336     -15.207  -8.165 -35.754  1.00  0.71           H  
ATOM   4884 2HD  ARG A 336     -13.515  -7.684 -36.074  1.00  0.71           H  
ATOM   4885  HE  ARG A 336     -13.618  -9.238 -33.709  1.00  0.71           H  
ATOM   4886 1HH1 ARG A 336     -14.011  -9.788 -37.250  1.00  0.71           H  
ATOM   4887 2HH1 ARG A 336     -13.521 -11.453 -37.058  1.00  0.71           H  
ATOM   4888 1HH2 ARG A 336     -13.044 -11.349 -33.616  1.00  0.71           H  
ATOM   4889 2HH2 ARG A 336     -12.985 -12.341 -35.064  1.00  0.71           H  
ATOM   4890  N   LEU A 337     -17.205  -3.406 -34.045  1.00  0.68           N  
ATOM   4891  CA  LEU A 337     -17.947  -2.216 -34.466  1.00  0.68           C  
ATOM   4892  C   LEU A 337     -17.705  -1.064 -33.488  1.00  0.68           C  
ATOM   4893  O   LEU A 337     -17.433   0.091 -33.858  1.00  0.68           O  
ATOM   4894  CB  LEU A 337     -19.457  -2.497 -34.465  1.00  0.68           C  
ATOM   4895  CG  LEU A 337     -20.005  -3.425 -35.497  1.00  0.68           C  
ATOM   4896  CD1 LEU A 337     -21.495  -3.594 -35.247  1.00  0.68           C  
ATOM   4897  CD2 LEU A 337     -19.734  -2.881 -36.846  1.00  0.68           C  
ATOM   4898  H   LEU A 337     -17.701  -4.253 -33.756  1.00  0.68           H  
ATOM   4899  HA  LEU A 337     -17.617  -1.928 -35.463  1.00  0.68           H  
ATOM   4900 1HB  LEU A 337     -19.687  -2.966 -33.532  1.00  0.68           H  
ATOM   4901 2HB  LEU A 337     -20.002  -1.603 -34.458  1.00  0.68           H  
ATOM   4902  HG  LEU A 337     -19.532  -4.407 -35.396  1.00  0.68           H  
ATOM   4903 1HD1 LEU A 337     -21.910  -4.268 -35.969  1.00  0.68           H  
ATOM   4904 2HD1 LEU A 337     -21.654  -3.992 -34.260  1.00  0.68           H  
ATOM   4905 3HD1 LEU A 337     -21.990  -2.623 -35.329  1.00  0.68           H  
ATOM   4906 1HD2 LEU A 337     -20.148  -3.561 -37.581  1.00  0.68           H  
ATOM   4907 2HD2 LEU A 337     -20.190  -1.914 -36.962  1.00  0.68           H  
ATOM   4908 3HD2 LEU A 337     -18.656  -2.789 -36.983  1.00  0.68           H  
ATOM   4909  N   ILE A 338     -17.698  -1.424 -32.220  1.00  0.66           N  
ATOM   4910  CA  ILE A 338     -17.514  -0.492 -31.123  1.00  0.66           C  
ATOM   4911  C   ILE A 338     -16.164   0.189 -31.249  1.00  0.66           C  
ATOM   4912  O   ILE A 338     -16.067   1.423 -31.198  1.00  0.66           O  
ATOM   4913  CB  ILE A 338     -17.699  -1.284 -29.839  1.00  0.66           C  
ATOM   4914  CG1 ILE A 338     -19.151  -1.669 -29.816  1.00  0.66           C  
ATOM   4915  CG2 ILE A 338     -17.291  -0.504 -28.626  1.00  0.66           C  
ATOM   4916  CD1 ILE A 338     -19.580  -2.743 -28.859  1.00  0.66           C  
ATOM   4917  H   ILE A 338     -17.899  -2.405 -32.004  1.00  0.66           H  
ATOM   4918  HA  ILE A 338     -18.294   0.271 -31.180  1.00  0.66           H  
ATOM   4919  HB  ILE A 338     -17.113  -2.200 -29.894  1.00  0.66           H  
ATOM   4920 1HG1 ILE A 338     -19.681  -0.781 -29.568  1.00  0.66           H  
ATOM   4921 2HG1 ILE A 338     -19.429  -1.967 -30.817  1.00  0.66           H  
ATOM   4922 1HG2 ILE A 338     -17.448  -1.101 -27.740  1.00  0.66           H  
ATOM   4923 2HG2 ILE A 338     -16.234  -0.252 -28.703  1.00  0.66           H  
ATOM   4924 3HG2 ILE A 338     -17.884   0.401 -28.564  1.00  0.66           H  
ATOM   4925 1HD1 ILE A 338     -20.650  -2.907 -28.929  1.00  0.66           H  
ATOM   4926 2HD1 ILE A 338     -19.079  -3.661 -29.086  1.00  0.66           H  
ATOM   4927 3HD1 ILE A 338     -19.346  -2.453 -27.915  1.00  0.66           H  
ATOM   4928  N   LEU A 339     -15.140  -0.619 -31.529  1.00  0.65           N  
ATOM   4929  CA  LEU A 339     -13.807  -0.102 -31.750  1.00  0.65           C  
ATOM   4930  C   LEU A 339     -13.747   0.790 -32.989  1.00  0.65           C  
ATOM   4931  O   LEU A 339     -13.718   1.978 -32.704  1.00  0.65           O  
ATOM   4932  CB  LEU A 339     -12.821  -1.249 -31.835  1.00  0.65           C  
ATOM   4933  CG  LEU A 339     -12.571  -1.960 -30.540  1.00  0.65           C  
ATOM   4934  CD1 LEU A 339     -11.729  -3.174 -30.814  1.00  0.65           C  
ATOM   4935  CD2 LEU A 339     -11.870  -0.980 -29.577  1.00  0.65           C  
ATOM   4936  H   LEU A 339     -15.286  -1.631 -31.549  1.00  0.65           H  
ATOM   4937  HA  LEU A 339     -13.535   0.502 -30.888  1.00  0.65           H  
ATOM   4938 1HB  LEU A 339     -13.201  -1.978 -32.550  1.00  0.65           H  
ATOM   4939 2HB  LEU A 339     -11.862  -0.871 -32.199  1.00  0.65           H  
ATOM   4940  HG  LEU A 339     -13.510  -2.291 -30.102  1.00  0.65           H  
ATOM   4941 1HD1 LEU A 339     -11.542  -3.696 -29.890  1.00  0.65           H  
ATOM   4942 2HD1 LEU A 339     -12.261  -3.828 -31.503  1.00  0.65           H  
ATOM   4943 3HD1 LEU A 339     -10.779  -2.865 -31.259  1.00  0.65           H  
ATOM   4944 1HD2 LEU A 339     -11.655  -1.468 -28.637  1.00  0.65           H  
ATOM   4945 2HD2 LEU A 339     -10.929  -0.650 -30.021  1.00  0.65           H  
ATOM   4946 3HD2 LEU A 339     -12.508  -0.116 -29.399  1.00  0.65           H  
ATOM   4947  N   CYS A 340     -14.539   0.399 -34.013  1.00  0.64           N  
ATOM   4948  CA  CYS A 340     -14.102   0.945 -35.294  1.00  0.64           C  
ATOM   4949  C   CYS A 340     -14.466   2.440 -35.292  1.00  0.64           C  
ATOM   4950  O   CYS A 340     -13.767   3.282 -35.880  1.00  0.64           O  
ATOM   4951  CB  CYS A 340     -14.781   0.241 -36.472  1.00  0.64           C  
ATOM   4952  SG  CYS A 340     -16.528   0.612 -36.740  1.00  0.64           S  
ATOM   4953  H   CYS A 340     -15.539   0.546 -33.885  1.00  0.64           H  
ATOM   4954  HA  CYS A 340     -13.027   0.833 -35.391  1.00  0.64           H  
ATOM   4955 1HB  CYS A 340     -14.253   0.465 -37.370  1.00  0.64           H  
ATOM   4956 2HB  CYS A 340     -14.705  -0.816 -36.318  1.00  0.64           H  
ATOM   4957  HG  CYS A 340     -16.908   0.424 -35.465  1.00  0.64           H  
ATOM   4958  N   ASP A 341     -15.525   2.776 -34.535  1.00  0.63           N  
ATOM   4959  CA  ASP A 341     -15.924   4.168 -34.351  1.00  0.63           C  
ATOM   4960  C   ASP A 341     -15.008   4.899 -33.361  1.00  0.63           C  
ATOM   4961  O   ASP A 341     -14.648   6.055 -33.587  1.00  0.63           O  
ATOM   4962  CB  ASP A 341     -17.401   4.290 -33.967  1.00  0.63           C  
ATOM   4963  CG  ASP A 341     -18.381   4.078 -35.148  1.00  0.63           C  
ATOM   4964  OD1 ASP A 341     -17.939   4.272 -36.275  1.00  0.63           O  
ATOM   4965  OD2 ASP A 341     -19.571   3.779 -34.932  1.00  0.63           O  
ATOM   4966  H   ASP A 341     -16.057   2.021 -34.092  1.00  0.63           H  
ATOM   4967  HA  ASP A 341     -15.822   4.672 -35.312  1.00  0.63           H  
ATOM   4968 1HB  ASP A 341     -17.628   3.582 -33.165  1.00  0.63           H  
ATOM   4969 2HB  ASP A 341     -17.573   5.277 -33.600  1.00  0.63           H  
ATOM   4970  N   ALA A 342     -14.595   4.237 -32.275  1.00  0.63           N  
ATOM   4971  CA  ALA A 342     -13.683   4.872 -31.325  1.00  0.63           C  
ATOM   4972  C   ALA A 342     -12.369   5.199 -32.012  1.00  0.63           C  
ATOM   4973  O   ALA A 342     -11.765   6.246 -31.773  1.00  0.63           O  
ATOM   4974  CB  ALA A 342     -13.405   3.966 -30.153  1.00  0.63           C  
ATOM   4975  H   ALA A 342     -14.890   3.265 -32.105  1.00  0.63           H  
ATOM   4976  HA  ALA A 342     -14.141   5.798 -30.977  1.00  0.63           H  
ATOM   4977 1HB  ALA A 342     -12.743   4.462 -29.459  1.00  0.63           H  
ATOM   4978 2HB  ALA A 342     -14.321   3.733 -29.669  1.00  0.63           H  
ATOM   4979 3HB  ALA A 342     -12.944   3.047 -30.502  1.00  0.63           H  
ATOM   4980  N   LEU A 343     -11.953   4.284 -32.890  1.00  0.64           N  
ATOM   4981  CA  LEU A 343     -10.712   4.422 -33.633  1.00  0.64           C  
ATOM   4982  C   LEU A 343     -10.812   5.566 -34.621  1.00  0.64           C  
ATOM   4983  O   LEU A 343      -9.862   6.332 -34.790  1.00  0.64           O  
ATOM   4984  CB  LEU A 343     -10.400   3.134 -34.368  1.00  0.64           C  
ATOM   4985  CG  LEU A 343     -10.069   1.969 -33.479  1.00  0.64           C  
ATOM   4986  CD1 LEU A 343      -9.942   0.735 -34.295  1.00  0.64           C  
ATOM   4987  CD2 LEU A 343      -8.812   2.252 -32.755  1.00  0.64           C  
ATOM   4988  H   LEU A 343     -12.541   3.460 -33.015  1.00  0.64           H  
ATOM   4989  HA  LEU A 343      -9.908   4.632 -32.930  1.00  0.64           H  
ATOM   4990 1HB  LEU A 343     -11.263   2.861 -34.974  1.00  0.64           H  
ATOM   4991 2HB  LEU A 343      -9.576   3.312 -35.018  1.00  0.64           H  
ATOM   4992  HG  LEU A 343     -10.877   1.824 -32.758  1.00  0.64           H  
ATOM   4993 1HD1 LEU A 343      -9.708  -0.101 -33.633  1.00  0.64           H  
ATOM   4994 2HD1 LEU A 343     -10.868   0.551 -34.809  1.00  0.64           H  
ATOM   4995 3HD1 LEU A 343      -9.144   0.853 -35.022  1.00  0.64           H  
ATOM   4996 1HD2 LEU A 343      -8.590   1.418 -32.101  1.00  0.64           H  
ATOM   4997 2HD2 LEU A 343      -7.999   2.392 -33.459  1.00  0.64           H  
ATOM   4998 3HD2 LEU A 343      -8.938   3.138 -32.184  1.00  0.64           H  
ATOM   4999  N   THR A 344     -11.977   5.713 -35.245  1.00  0.65           N  
ATOM   5000  CA  THR A 344     -12.169   6.813 -36.163  1.00  0.65           C  
ATOM   5001  C   THR A 344     -12.082   8.118 -35.383  1.00  0.65           C  
ATOM   5002  O   THR A 344     -11.434   9.075 -35.813  1.00  0.65           O  
ATOM   5003  CB  THR A 344     -13.505   6.710 -36.881  1.00  0.65           C  
ATOM   5004  OG1 THR A 344     -13.539   5.480 -37.634  1.00  0.65           O  
ATOM   5005  CG2 THR A 344     -13.644   7.927 -37.800  1.00  0.65           C  
ATOM   5006  H   THR A 344     -12.727   5.032 -35.117  1.00  0.65           H  
ATOM   5007  HA  THR A 344     -11.372   6.799 -36.907  1.00  0.65           H  
ATOM   5008  HB  THR A 344     -14.313   6.695 -36.160  1.00  0.65           H  
ATOM   5009  HG1 THR A 344     -13.496   4.710 -37.007  1.00  0.65           H  
ATOM   5010 1HG2 THR A 344     -14.572   7.896 -38.340  1.00  0.65           H  
ATOM   5011 2HG2 THR A 344     -13.610   8.835 -37.196  1.00  0.65           H  
ATOM   5012 3HG2 THR A 344     -12.818   7.934 -38.508  1.00  0.65           H  
ATOM   5013  N   TYR A 345     -12.719   8.151 -34.216  1.00  0.67           N  
ATOM   5014  CA  TYR A 345     -12.673   9.335 -33.383  1.00  0.67           C  
ATOM   5015  C   TYR A 345     -11.189   9.621 -33.087  1.00  0.67           C  
ATOM   5016  O   TYR A 345     -10.730  10.740 -33.259  1.00  0.67           O  
ATOM   5017  CB  TYR A 345     -13.568   9.159 -32.141  1.00  0.67           C  
ATOM   5018  CG  TYR A 345     -13.732  10.405 -31.276  1.00  0.67           C  
ATOM   5019  CD1 TYR A 345     -14.540  11.429 -31.731  1.00  0.67           C  
ATOM   5020  CD2 TYR A 345     -13.143  10.511 -30.035  1.00  0.67           C  
ATOM   5021  CE1 TYR A 345     -14.722  12.559 -30.976  1.00  0.67           C  
ATOM   5022  CE2 TYR A 345     -13.326  11.636 -29.273  1.00  0.67           C  
ATOM   5023  CZ  TYR A 345     -14.106  12.668 -29.747  1.00  0.67           C  
ATOM   5024  OH  TYR A 345     -14.280  13.819 -29.004  1.00  0.67           O  
ATOM   5025  H   TYR A 345     -13.261   7.341 -33.914  1.00  0.67           H  
ATOM   5026  HA  TYR A 345     -13.062  10.180 -33.951  1.00  0.67           H  
ATOM   5027 1HB  TYR A 345     -14.560   8.826 -32.454  1.00  0.67           H  
ATOM   5028 2HB  TYR A 345     -13.154   8.374 -31.514  1.00  0.67           H  
ATOM   5029  HD1 TYR A 345     -15.025  11.351 -32.699  1.00  0.67           H  
ATOM   5030  HD2 TYR A 345     -12.550   9.717 -29.662  1.00  0.67           H  
ATOM   5031  HE1 TYR A 345     -15.348  13.367 -31.353  1.00  0.67           H  
ATOM   5032  HE2 TYR A 345     -12.851  11.715 -28.296  1.00  0.67           H  
ATOM   5033  HH  TYR A 345     -13.675  13.810 -28.228  1.00  0.67           H  
ATOM   5034  N   ALA A 346     -10.403   8.592 -32.733  1.00  0.69           N  
ATOM   5035  CA  ALA A 346      -8.969   8.776 -32.475  1.00  0.69           C  
ATOM   5036  C   ALA A 346      -8.237   9.404 -33.670  1.00  0.69           C  
ATOM   5037  O   ALA A 346      -7.388  10.286 -33.499  1.00  0.69           O  
ATOM   5038  CB  ALA A 346      -8.323   7.439 -32.168  1.00  0.69           C  
ATOM   5039  H   ALA A 346     -10.821   7.674 -32.595  1.00  0.69           H  
ATOM   5040  HA  ALA A 346      -8.860   9.432 -31.622  1.00  0.69           H  
ATOM   5041 1HB  ALA A 346      -7.270   7.582 -31.965  1.00  0.69           H  
ATOM   5042 2HB  ALA A 346      -8.812   6.989 -31.311  1.00  0.69           H  
ATOM   5043 3HB  ALA A 346      -8.413   6.782 -33.003  1.00  0.69           H  
ATOM   5044  N   GLU A 347      -8.610   9.013 -34.890  1.00  0.71           N  
ATOM   5045  CA  GLU A 347      -8.014   9.568 -36.108  1.00  0.71           C  
ATOM   5046  C   GLU A 347      -8.185  11.086 -36.177  1.00  0.71           C  
ATOM   5047  O   GLU A 347      -7.319  11.804 -36.696  1.00  0.71           O  
ATOM   5048  CB  GLU A 347      -8.631   8.953 -37.374  1.00  0.71           C  
ATOM   5049  CG  GLU A 347      -7.975   9.411 -38.652  1.00  0.71           C  
ATOM   5050  CD  GLU A 347      -8.541   8.800 -39.929  1.00  0.71           C  
ATOM   5051  OE1 GLU A 347      -9.417   7.965 -39.854  1.00  0.71           O  
ATOM   5052  OE2 GLU A 347      -8.095   9.186 -40.990  1.00  0.71           O  
ATOM   5053  H   GLU A 347      -9.309   8.272 -34.970  1.00  0.71           H  
ATOM   5054  HA  GLU A 347      -6.947   9.345 -36.099  1.00  0.71           H  
ATOM   5055 1HB  GLU A 347      -8.585   7.864 -37.318  1.00  0.71           H  
ATOM   5056 2HB  GLU A 347      -9.670   9.233 -37.446  1.00  0.71           H  
ATOM   5057 1HG  GLU A 347      -8.029  10.497 -38.715  1.00  0.71           H  
ATOM   5058 2HG  GLU A 347      -6.956   9.132 -38.568  1.00  0.71           H  
ATOM   5059  N   GLN A 348      -9.301  11.589 -35.640  1.00  0.72           N  
ATOM   5060  CA  GLN A 348      -9.627  13.011 -35.698  1.00  0.72           C  
ATOM   5061  C   GLN A 348      -8.631  13.877 -34.914  1.00  0.72           C  
ATOM   5062  O   GLN A 348      -8.595  15.095 -35.098  1.00  0.72           O  
ATOM   5063  CB  GLN A 348     -11.060  13.280 -35.191  1.00  0.72           C  
ATOM   5064  CG  GLN A 348     -12.155  12.674 -36.080  1.00  0.72           C  
ATOM   5065  CD  GLN A 348     -13.582  12.972 -35.604  1.00  0.72           C  
ATOM   5066  OE1 GLN A 348     -13.841  13.260 -34.432  1.00  0.72           O  
ATOM   5067  NE2 GLN A 348     -14.522  12.906 -36.543  1.00  0.72           N  
ATOM   5068  H   GLN A 348      -9.966  10.949 -35.192  1.00  0.72           H  
ATOM   5069  HA  GLN A 348      -9.582  13.320 -36.741  1.00  0.72           H  
ATOM   5070 1HB  GLN A 348     -11.173  12.903 -34.180  1.00  0.72           H  
ATOM   5071 2HB  GLN A 348     -11.227  14.355 -35.150  1.00  0.72           H  
ATOM   5072 1HG  GLN A 348     -12.040  13.063 -37.089  1.00  0.72           H  
ATOM   5073 2HG  GLN A 348     -12.022  11.590 -36.083  1.00  0.72           H  
ATOM   5074 1HE2 GLN A 348     -15.477  13.093 -36.315  1.00  0.72           H  
ATOM   5075 2HE2 GLN A 348     -14.269  12.671 -37.483  1.00  0.72           H  
ATOM   5076  N   PHE A 349      -7.820  13.266 -34.041  1.00  0.73           N  
ATOM   5077  CA  PHE A 349      -6.858  14.029 -33.256  1.00  0.73           C  
ATOM   5078  C   PHE A 349      -5.477  14.078 -33.912  1.00  0.73           C  
ATOM   5079  O   PHE A 349      -4.543  14.651 -33.349  1.00  0.73           O  
ATOM   5080  CB  PHE A 349      -6.724  13.404 -31.875  1.00  0.73           C  
ATOM   5081  CG  PHE A 349      -7.972  13.476 -31.117  1.00  0.73           C  
ATOM   5082  CD1 PHE A 349      -8.828  12.425 -31.158  1.00  0.73           C  
ATOM   5083  CD2 PHE A 349      -8.307  14.580 -30.366  1.00  0.73           C  
ATOM   5084  CE1 PHE A 349     -10.000  12.440 -30.481  1.00  0.73           C  
ATOM   5085  CE2 PHE A 349      -9.487  14.599 -29.671  1.00  0.73           C  
ATOM   5086  CZ  PHE A 349     -10.333  13.523 -29.734  1.00  0.73           C  
ATOM   5087  H   PHE A 349      -7.862  12.251 -33.920  1.00  0.73           H  
ATOM   5088  HA  PHE A 349      -7.227  15.050 -33.152  1.00  0.73           H  
ATOM   5089 1HB  PHE A 349      -6.442  12.351 -31.976  1.00  0.73           H  
ATOM   5090 2HB  PHE A 349      -5.944  13.908 -31.313  1.00  0.73           H  
ATOM   5091  HD1 PHE A 349      -8.558  11.579 -31.757  1.00  0.73           H  
ATOM   5092  HD2 PHE A 349      -7.628  15.432 -30.323  1.00  0.73           H  
ATOM   5093  HE1 PHE A 349     -10.661  11.590 -30.545  1.00  0.73           H  
ATOM   5094  HE2 PHE A 349      -9.763  15.465 -29.064  1.00  0.73           H  
ATOM   5095  HZ  PHE A 349     -11.266  13.547 -29.185  1.00  0.73           H  
ATOM   5096  N   LYS A 350      -5.355  13.489 -35.106  1.00  0.73           N  
ATOM   5097  CA  LYS A 350      -4.104  13.453 -35.867  1.00  0.73           C  
ATOM   5098  C   LYS A 350      -2.896  12.981 -35.038  1.00  0.73           C  
ATOM   5099  O   LYS A 350      -1.903  13.703 -34.925  1.00  0.73           O  
ATOM   5100  CB  LYS A 350      -3.826  14.834 -36.440  1.00  0.73           C  
ATOM   5101  CG  LYS A 350      -4.901  15.323 -37.403  1.00  0.73           C  
ATOM   5102  CD  LYS A 350      -4.576  16.702 -37.960  1.00  0.73           C  
ATOM   5103  CE  LYS A 350      -5.680  17.199 -38.886  1.00  0.73           C  
ATOM   5104  NZ  LYS A 350      -5.398  18.567 -39.404  1.00  0.73           N  
ATOM   5105  H   LYS A 350      -6.169  13.034 -35.526  1.00  0.73           H  
ATOM   5106  HA  LYS A 350      -4.241  12.774 -36.703  1.00  0.73           H  
ATOM   5107 1HB  LYS A 350      -3.733  15.562 -35.634  1.00  0.73           H  
ATOM   5108 2HB  LYS A 350      -2.879  14.816 -36.978  1.00  0.73           H  
ATOM   5109 1HG  LYS A 350      -4.992  14.617 -38.225  1.00  0.73           H  
ATOM   5110 2HG  LYS A 350      -5.859  15.367 -36.880  1.00  0.73           H  
ATOM   5111 1HD  LYS A 350      -4.458  17.407 -37.136  1.00  0.73           H  
ATOM   5112 2HD  LYS A 350      -3.640  16.657 -38.517  1.00  0.73           H  
ATOM   5113 1HE  LYS A 350      -5.773  16.515 -39.729  1.00  0.73           H  
ATOM   5114 2HE  LYS A 350      -6.624  17.216 -38.339  1.00  0.73           H  
ATOM   5115 1HZ  LYS A 350      -6.150  18.859 -40.010  1.00  0.73           H  
ATOM   5116 2HZ  LYS A 350      -5.321  19.211 -38.629  1.00  0.73           H  
ATOM   5117 3HZ  LYS A 350      -4.531  18.560 -39.922  1.00  0.73           H  
ATOM   5118  N   PRO A 351      -2.948  11.771 -34.468  1.00  0.72           N  
ATOM   5119  CA  PRO A 351      -1.961  11.187 -33.578  1.00  0.72           C  
ATOM   5120  C   PRO A 351      -0.662  10.764 -34.220  1.00  0.72           C  
ATOM   5121  O   PRO A 351      -0.623  10.438 -35.403  1.00  0.72           O  
ATOM   5122  CB  PRO A 351      -2.711   9.975 -33.066  1.00  0.72           C  
ATOM   5123  CG  PRO A 351      -3.661   9.598 -34.176  1.00  0.72           C  
ATOM   5124  CD  PRO A 351      -4.099  10.873 -34.751  1.00  0.72           C  
ATOM   5125  HA  PRO A 351      -1.755  11.881 -32.759  1.00  0.72           H  
ATOM   5126 1HB  PRO A 351      -2.018   9.183 -32.767  1.00  0.72           H  
ATOM   5127 2HB  PRO A 351      -3.234  10.279 -32.212  1.00  0.72           H  
ATOM   5128 1HG  PRO A 351      -3.169   8.942 -34.906  1.00  0.72           H  
ATOM   5129 2HG  PRO A 351      -4.516   9.052 -33.767  1.00  0.72           H  
ATOM   5130 1HD  PRO A 351      -4.292  10.750 -35.822  1.00  0.72           H  
ATOM   5131 2HD  PRO A 351      -4.992  11.166 -34.193  1.00  0.72           H  
ATOM   5132  N   LYS A 352       0.402  10.707 -33.420  1.00  0.70           N  
ATOM   5133  CA  LYS A 352       1.642  10.114 -33.898  1.00  0.70           C  
ATOM   5134  C   LYS A 352       1.526   8.593 -33.828  1.00  0.70           C  
ATOM   5135  O   LYS A 352       2.215   7.868 -34.544  1.00  0.70           O  
ATOM   5136  CB  LYS A 352       2.868  10.582 -33.104  1.00  0.70           C  
ATOM   5137  CG  LYS A 352       3.045  10.061 -31.679  1.00  0.70           C  
ATOM   5138  CD  LYS A 352       4.343  10.658 -31.097  1.00  0.70           C  
ATOM   5139  CE  LYS A 352       4.743  10.050 -29.752  1.00  0.70           C  
ATOM   5140  NZ  LYS A 352       6.026  10.612 -29.256  1.00  0.70           N  
ATOM   5141  H   LYS A 352       0.316  11.021 -32.460  1.00  0.70           H  
ATOM   5142  HA  LYS A 352       1.783  10.393 -34.943  1.00  0.70           H  
ATOM   5143 1HB  LYS A 352       3.767  10.320 -33.655  1.00  0.70           H  
ATOM   5144 2HB  LYS A 352       2.847  11.661 -33.027  1.00  0.70           H  
ATOM   5145 1HG  LYS A 352       2.201  10.374 -31.064  1.00  0.70           H  
ATOM   5146 2HG  LYS A 352       3.102   8.975 -31.672  1.00  0.70           H  
ATOM   5147 1HD  LYS A 352       5.157  10.514 -31.805  1.00  0.70           H  
ATOM   5148 2HD  LYS A 352       4.193  11.733 -30.957  1.00  0.70           H  
ATOM   5149 1HE  LYS A 352       3.984  10.249 -29.022  1.00  0.70           H  
ATOM   5150 2HE  LYS A 352       4.857   8.971 -29.871  1.00  0.70           H  
ATOM   5151 1HZ  LYS A 352       6.303  10.165 -28.357  1.00  0.70           H  
ATOM   5152 2HZ  LYS A 352       6.745  10.428 -29.933  1.00  0.70           H  
ATOM   5153 3HZ  LYS A 352       5.938  11.602 -29.123  1.00  0.70           H  
ATOM   5154  N   ALA A 353       0.633   8.118 -32.955  1.00  0.68           N  
ATOM   5155  CA  ALA A 353       0.397   6.681 -32.812  1.00  0.68           C  
ATOM   5156  C   ALA A 353      -0.948   6.382 -32.164  1.00  0.68           C  
ATOM   5157  O   ALA A 353      -1.334   7.068 -31.216  1.00  0.68           O  
ATOM   5158  CB  ALA A 353       1.500   6.059 -31.959  1.00  0.68           C  
ATOM   5159  H   ALA A 353       0.138   8.792 -32.370  1.00  0.68           H  
ATOM   5160  HA  ALA A 353       0.399   6.234 -33.805  1.00  0.68           H  
ATOM   5161 1HB  ALA A 353       1.325   4.990 -31.862  1.00  0.68           H  
ATOM   5162 2HB  ALA A 353       2.470   6.231 -32.427  1.00  0.68           H  
ATOM   5163 3HB  ALA A 353       1.488   6.513 -30.973  1.00  0.68           H  
ATOM   5164  N   VAL A 354      -1.608   5.307 -32.616  1.00  0.67           N  
ATOM   5165  CA  VAL A 354      -2.842   4.842 -31.967  1.00  0.67           C  
ATOM   5166  C   VAL A 354      -2.706   3.399 -31.473  1.00  0.67           C  
ATOM   5167  O   VAL A 354      -2.388   2.513 -32.269  1.00  0.67           O  
ATOM   5168  CB  VAL A 354      -4.049   4.897 -32.936  1.00  0.67           C  
ATOM   5169  CG1 VAL A 354      -5.315   4.380 -32.218  1.00  0.67           C  
ATOM   5170  CG2 VAL A 354      -4.262   6.308 -33.413  1.00  0.67           C  
ATOM   5171  H   VAL A 354      -1.258   4.837 -33.453  1.00  0.67           H  
ATOM   5172  HA  VAL A 354      -3.048   5.489 -31.124  1.00  0.67           H  
ATOM   5173  HB  VAL A 354      -3.857   4.248 -33.790  1.00  0.67           H  
ATOM   5174 1HG1 VAL A 354      -6.163   4.411 -32.900  1.00  0.67           H  
ATOM   5175 2HG1 VAL A 354      -5.160   3.352 -31.884  1.00  0.67           H  
ATOM   5176 3HG1 VAL A 354      -5.517   5.016 -31.353  1.00  0.67           H  
ATOM   5177 1HG2 VAL A 354      -5.111   6.340 -34.097  1.00  0.67           H  
ATOM   5178 2HG2 VAL A 354      -4.457   6.949 -32.567  1.00  0.67           H  
ATOM   5179 3HG2 VAL A 354      -3.367   6.647 -33.930  1.00  0.67           H  
ATOM   5180  N   ILE A 355      -2.958   3.159 -30.180  1.00  0.66           N  
ATOM   5181  CA  ILE A 355      -2.879   1.792 -29.664  1.00  0.66           C  
ATOM   5182  C   ILE A 355      -4.210   1.313 -29.103  1.00  0.66           C  
ATOM   5183  O   ILE A 355      -4.705   1.812 -28.088  1.00  0.66           O  
ATOM   5184  CB  ILE A 355      -1.791   1.615 -28.606  1.00  0.66           C  
ATOM   5185  CG1 ILE A 355      -0.448   1.993 -29.185  1.00  0.66           C  
ATOM   5186  CG2 ILE A 355      -1.756   0.121 -28.207  1.00  0.66           C  
ATOM   5187  CD1 ILE A 355       0.615   2.049 -28.171  1.00  0.66           C  
ATOM   5188  H   ILE A 355      -3.221   3.935 -29.578  1.00  0.66           H  
ATOM   5189  HA  ILE A 355      -2.618   1.141 -30.485  1.00  0.66           H  
ATOM   5190  HB  ILE A 355      -1.985   2.223 -27.751  1.00  0.66           H  
ATOM   5191 1HG1 ILE A 355      -0.176   1.252 -29.935  1.00  0.66           H  
ATOM   5192 2HG1 ILE A 355      -0.510   2.964 -29.668  1.00  0.66           H  
ATOM   5193 1HG2 ILE A 355      -0.981  -0.041 -27.494  1.00  0.66           H  
ATOM   5194 2HG2 ILE A 355      -2.715  -0.177 -27.782  1.00  0.66           H  
ATOM   5195 3HG2 ILE A 355      -1.553  -0.484 -29.096  1.00  0.66           H  
ATOM   5196 1HD1 ILE A 355       1.540   2.292 -28.661  1.00  0.66           H  
ATOM   5197 2HD1 ILE A 355       0.377   2.803 -27.420  1.00  0.66           H  
ATOM   5198 3HD1 ILE A 355       0.698   1.085 -27.698  1.00  0.66           H  
ATOM   5199  N   ASP A 356      -4.754   0.320 -29.781  1.00  0.67           N  
ATOM   5200  CA  ASP A 356      -6.045  -0.286 -29.494  1.00  0.67           C  
ATOM   5201  C   ASP A 356      -5.922  -1.481 -28.548  1.00  0.67           C  
ATOM   5202  O   ASP A 356      -5.234  -2.452 -28.868  1.00  0.67           O  
ATOM   5203  CB  ASP A 356      -6.716  -0.657 -30.809  1.00  0.67           C  
ATOM   5204  CG  ASP A 356      -8.132  -1.215 -30.678  1.00  0.67           C  
ATOM   5205  OD1 ASP A 356      -8.546  -1.521 -29.606  1.00  0.67           O  
ATOM   5206  OD2 ASP A 356      -8.770  -1.346 -31.690  1.00  0.67           O  
ATOM   5207  H   ASP A 356      -4.218  -0.039 -30.575  1.00  0.67           H  
ATOM   5208  HA  ASP A 356      -6.667   0.458 -29.000  1.00  0.67           H  
ATOM   5209 1HB  ASP A 356      -6.753   0.229 -31.433  1.00  0.67           H  
ATOM   5210 2HB  ASP A 356      -6.088  -1.367 -31.327  1.00  0.67           H  
ATOM   5211  N   VAL A 357      -6.479  -1.364 -27.348  1.00  0.70           N  
ATOM   5212  CA  VAL A 357      -6.369  -2.436 -26.366  1.00  0.70           C  
ATOM   5213  C   VAL A 357      -7.736  -3.106 -26.226  1.00  0.70           C  
ATOM   5214  O   VAL A 357      -8.730  -2.474 -25.853  1.00  0.70           O  
ATOM   5215  CB  VAL A 357      -5.964  -1.890 -25.010  1.00  0.70           C  
ATOM   5216  CG1 VAL A 357      -5.819  -3.043 -24.043  1.00  0.70           C  
ATOM   5217  CG2 VAL A 357      -4.736  -1.061 -25.142  1.00  0.70           C  
ATOM   5218  H   VAL A 357      -7.028  -0.532 -27.146  1.00  0.70           H  
ATOM   5219  HA  VAL A 357      -5.640  -3.173 -26.707  1.00  0.70           H  
ATOM   5220  HB  VAL A 357      -6.771  -1.264 -24.634  1.00  0.70           H  
ATOM   5221 1HG1 VAL A 357      -5.572  -2.677 -23.073  1.00  0.70           H  
ATOM   5222 2HG1 VAL A 357      -6.748  -3.591 -23.993  1.00  0.70           H  
ATOM   5223 3HG1 VAL A 357      -5.028  -3.711 -24.390  1.00  0.70           H  
ATOM   5224 1HG2 VAL A 357      -4.509  -0.667 -24.164  1.00  0.70           H  
ATOM   5225 2HG2 VAL A 357      -3.924  -1.670 -25.513  1.00  0.70           H  
ATOM   5226 3HG2 VAL A 357      -4.920  -0.235 -25.835  1.00  0.70           H  
ATOM   5227  N   ALA A 358      -7.807  -4.388 -26.528  1.00  0.76           N  
ATOM   5228  CA  ALA A 358      -9.113  -5.029 -26.534  1.00  0.76           C  
ATOM   5229  C   ALA A 358      -9.035  -6.533 -26.473  1.00  0.76           C  
ATOM   5230  O   ALA A 358      -7.969  -7.120 -26.621  1.00  0.76           O  
ATOM   5231  CB  ALA A 358      -9.875  -4.636 -27.792  1.00  0.76           C  
ATOM   5232  H   ALA A 358      -6.956  -4.891 -26.797  1.00  0.76           H  
ATOM   5233  HA  ALA A 358      -9.660  -4.684 -25.658  1.00  0.76           H  
ATOM   5234 1HB  ALA A 358     -10.862  -5.086 -27.781  1.00  0.76           H  
ATOM   5235 2HB  ALA A 358      -9.977  -3.546 -27.849  1.00  0.76           H  
ATOM   5236 3HB  ALA A 358      -9.338  -4.985 -28.656  1.00  0.76           H  
ATOM   5237  N   THR A 359     -10.186  -7.147 -26.267  1.00  0.83           N  
ATOM   5238  CA  THR A 359     -10.320  -8.590 -26.372  1.00  0.83           C  
ATOM   5239  C   THR A 359     -11.053  -8.835 -27.695  1.00  0.83           C  
ATOM   5240  O   THR A 359     -12.266  -8.606 -27.770  1.00  0.83           O  
ATOM   5241  CB  THR A 359     -11.158  -9.183 -25.202  1.00  0.83           C  
ATOM   5242  OG1 THR A 359     -12.470  -8.531 -25.159  1.00  0.83           O  
ATOM   5243  CG2 THR A 359     -10.438  -8.990 -23.844  1.00  0.83           C  
ATOM   5244  H   THR A 359     -11.004  -6.592 -26.074  1.00  0.83           H  
ATOM   5245  HA  THR A 359      -9.336  -9.064 -26.414  1.00  0.83           H  
ATOM   5246  HB  THR A 359     -11.303 -10.248 -25.379  1.00  0.83           H  
ATOM   5247  HG1 THR A 359     -13.103  -9.030 -24.553  1.00  0.83           H  
ATOM   5248 1HG2 THR A 359     -11.045  -9.421 -23.045  1.00  0.83           H  
ATOM   5249 2HG2 THR A 359      -9.477  -9.486 -23.875  1.00  0.83           H  
ATOM   5250 3HG2 THR A 359     -10.293  -7.928 -23.651  1.00  0.83           H  
ATOM   5251  N   LEU A 360     -10.320  -9.179 -28.762  1.00  0.92           N  
ATOM   5252  CA  LEU A 360     -10.960  -9.334 -30.075  1.00  0.92           C  
ATOM   5253  C   LEU A 360     -11.360 -10.769 -30.314  1.00  0.92           C  
ATOM   5254  O   LEU A 360     -12.484 -11.043 -30.748  1.00  0.92           O  
ATOM   5255  CB  LEU A 360     -10.041  -8.946 -31.231  1.00  0.92           C  
ATOM   5256  CG  LEU A 360      -9.568  -7.540 -31.308  1.00  0.92           C  
ATOM   5257  CD1 LEU A 360      -8.570  -7.438 -32.493  1.00  0.92           C  
ATOM   5258  CD2 LEU A 360     -10.740  -6.598 -31.493  1.00  0.92           C  
ATOM   5259  H   LEU A 360      -9.324  -9.368 -28.653  1.00  0.92           H  
ATOM   5260  HA  LEU A 360     -11.854  -8.715 -30.109  1.00  0.92           H  
ATOM   5261 1HB  LEU A 360      -9.159  -9.577 -31.198  1.00  0.92           H  
ATOM   5262 2HB  LEU A 360     -10.563  -9.163 -32.160  1.00  0.92           H  
ATOM   5263  HG  LEU A 360      -9.060  -7.290 -30.391  1.00  0.92           H  
ATOM   5264 1HD1 LEU A 360      -8.193  -6.445 -32.599  1.00  0.92           H  
ATOM   5265 2HD1 LEU A 360      -7.737  -8.126 -32.321  1.00  0.92           H  
ATOM   5266 3HD1 LEU A 360      -9.057  -7.695 -33.394  1.00  0.92           H  
ATOM   5267 1HD2 LEU A 360     -10.366  -5.585 -31.538  1.00  0.92           H  
ATOM   5268 2HD2 LEU A 360     -11.265  -6.836 -32.418  1.00  0.92           H  
ATOM   5269 3HD2 LEU A 360     -11.427  -6.693 -30.651  1.00  0.92           H  
ATOM   5270  N   THR A 361     -10.445 -11.692 -30.037  1.00  1.00           N  
ATOM   5271  CA  THR A 361     -10.776 -13.084 -30.261  1.00  1.00           C  
ATOM   5272  C   THR A 361     -10.021 -14.093 -29.408  1.00  1.00           C  
ATOM   5273  O   THR A 361      -8.826 -13.971 -29.131  1.00  1.00           O  
ATOM   5274  CB  THR A 361     -10.570 -13.448 -31.733  1.00  1.00           C  
ATOM   5275  OG1 THR A 361     -10.954 -14.827 -31.933  1.00  1.00           O  
ATOM   5276  CG2 THR A 361      -9.133 -13.248 -32.095  1.00  1.00           C  
ATOM   5277  H   THR A 361      -9.507 -11.414 -29.715  1.00  1.00           H  
ATOM   5278  HA  THR A 361     -11.836 -13.207 -30.036  1.00  1.00           H  
ATOM   5279  HB  THR A 361     -11.188 -12.815 -32.367  1.00  1.00           H  
ATOM   5280  HG1 THR A 361     -11.918 -14.882 -31.966  1.00  1.00           H  
ATOM   5281 1HG2 THR A 361      -9.007 -13.519 -33.126  1.00  1.00           H  
ATOM   5282 2HG2 THR A 361      -8.854 -12.203 -31.947  1.00  1.00           H  
ATOM   5283 3HG2 THR A 361      -8.505 -13.871 -31.471  1.00  1.00           H  
ATOM   5284  N   GLY A 362     -10.714 -15.198 -29.128  1.00  1.07           N  
ATOM   5285  CA  GLY A 362     -10.144 -16.345 -28.431  1.00  1.07           C  
ATOM   5286  C   GLY A 362      -9.062 -17.016 -29.268  1.00  1.07           C  
ATOM   5287  O   GLY A 362      -8.231 -17.759 -28.743  1.00  1.07           O  
ATOM   5288  H   GLY A 362     -11.684 -15.233 -29.401  1.00  1.07           H  
ATOM   5289 1HA  GLY A 362      -9.725 -16.018 -27.478  1.00  1.07           H  
ATOM   5290 2HA  GLY A 362     -10.932 -17.062 -28.207  1.00  1.07           H  
ATOM   5291  N   ALA A 363      -9.018 -16.695 -30.566  1.00  1.11           N  
ATOM   5292  CA  ALA A 363      -8.010 -17.242 -31.454  1.00  1.11           C  
ATOM   5293  C   ALA A 363      -6.622 -16.900 -30.946  1.00  1.11           C  
ATOM   5294  O   ALA A 363      -5.687 -17.664 -31.175  1.00  1.11           O  
ATOM   5295  CB  ALA A 363      -8.176 -16.720 -32.867  1.00  1.11           C  
ATOM   5296  H   ALA A 363      -9.715 -16.065 -30.956  1.00  1.11           H  
ATOM   5297  HA  ALA A 363      -8.119 -18.326 -31.462  1.00  1.11           H  
ATOM   5298 1HB  ALA A 363      -7.418 -17.164 -33.508  1.00  1.11           H  
ATOM   5299 2HB  ALA A 363      -9.166 -16.979 -33.239  1.00  1.11           H  
ATOM   5300 3HB  ALA A 363      -8.062 -15.661 -32.879  1.00  1.11           H  
ATOM   5301  N   CYS A 364      -6.457 -15.757 -30.260  1.00  1.12           N  
ATOM   5302  CA  CYS A 364      -5.135 -15.405 -29.760  1.00  1.12           C  
ATOM   5303  C   CYS A 364      -4.692 -16.362 -28.689  1.00  1.12           C  
ATOM   5304  O   CYS A 364      -3.503 -16.612 -28.524  1.00  1.12           O  
ATOM   5305  CB  CYS A 364      -5.101 -14.026 -29.135  1.00  1.12           C  
ATOM   5306  SG  CYS A 364      -5.279 -12.755 -30.278  1.00  1.12           S  
ATOM   5307  H   CYS A 364      -7.256 -15.149 -30.055  1.00  1.12           H  
ATOM   5308  HA  CYS A 364      -4.427 -15.440 -30.587  1.00  1.12           H  
ATOM   5309 1HB  CYS A 364      -5.905 -13.929 -28.395  1.00  1.12           H  
ATOM   5310 2HB  CYS A 364      -4.153 -13.887 -28.615  1.00  1.12           H  
ATOM   5311  HG  CYS A 364      -6.610 -12.561 -30.084  1.00  1.12           H  
ATOM   5312  N   ILE A 365      -5.644 -16.879 -27.929  1.00  1.11           N  
ATOM   5313  CA  ILE A 365      -5.322 -17.764 -26.842  1.00  1.11           C  
ATOM   5314  C   ILE A 365      -4.838 -19.050 -27.458  1.00  1.11           C  
ATOM   5315  O   ILE A 365      -3.817 -19.611 -27.073  1.00  1.11           O  
ATOM   5316  CB  ILE A 365      -6.538 -18.019 -25.953  1.00  1.11           C  
ATOM   5317  CG1 ILE A 365      -6.956 -16.735 -25.266  1.00  1.11           C  
ATOM   5318  CG2 ILE A 365      -6.199 -19.073 -24.952  1.00  1.11           C  
ATOM   5319  CD1 ILE A 365      -8.300 -16.833 -24.575  1.00  1.11           C  
ATOM   5320  H   ILE A 365      -6.622 -16.701 -28.134  1.00  1.11           H  
ATOM   5321  HA  ILE A 365      -4.520 -17.328 -26.243  1.00  1.11           H  
ATOM   5322  HB  ILE A 365      -7.371 -18.362 -26.555  1.00  1.11           H  
ATOM   5323 1HG1 ILE A 365      -6.191 -16.467 -24.552  1.00  1.11           H  
ATOM   5324 2HG1 ILE A 365      -7.018 -15.941 -26.016  1.00  1.11           H  
ATOM   5325 1HG2 ILE A 365      -7.066 -19.259 -24.330  1.00  1.11           H  
ATOM   5326 2HG2 ILE A 365      -5.917 -19.990 -25.468  1.00  1.11           H  
ATOM   5327 3HG2 ILE A 365      -5.366 -18.733 -24.334  1.00  1.11           H  
ATOM   5328 1HD1 ILE A 365      -8.554 -15.889 -24.117  1.00  1.11           H  
ATOM   5329 2HD1 ILE A 365      -9.062 -17.088 -25.309  1.00  1.11           H  
ATOM   5330 3HD1 ILE A 365      -8.259 -17.607 -23.811  1.00  1.11           H  
ATOM   5331  N   VAL A 366      -5.559 -19.492 -28.475  1.00  1.09           N  
ATOM   5332  CA  VAL A 366      -5.201 -20.713 -29.165  1.00  1.09           C  
ATOM   5333  C   VAL A 366      -3.835 -20.586 -29.854  1.00  1.09           C  
ATOM   5334  O   VAL A 366      -2.984 -21.471 -29.744  1.00  1.09           O  
ATOM   5335  CB  VAL A 366      -6.273 -21.012 -30.223  1.00  1.09           C  
ATOM   5336  CG1 VAL A 366      -5.851 -22.181 -31.084  1.00  1.09           C  
ATOM   5337  CG2 VAL A 366      -7.595 -21.262 -29.531  1.00  1.09           C  
ATOM   5338  H   VAL A 366      -6.390 -18.966 -28.750  1.00  1.09           H  
ATOM   5339  HA  VAL A 366      -5.163 -21.525 -28.439  1.00  1.09           H  
ATOM   5340  HB  VAL A 366      -6.372 -20.152 -30.879  1.00  1.09           H  
ATOM   5341 1HG1 VAL A 366      -6.612 -22.366 -31.841  1.00  1.09           H  
ATOM   5342 2HG1 VAL A 366      -4.904 -21.950 -31.572  1.00  1.09           H  
ATOM   5343 3HG1 VAL A 366      -5.733 -23.068 -30.462  1.00  1.09           H  
ATOM   5344 1HG2 VAL A 366      -8.366 -21.452 -30.276  1.00  1.09           H  
ATOM   5345 2HG2 VAL A 366      -7.503 -22.123 -28.871  1.00  1.09           H  
ATOM   5346 3HG2 VAL A 366      -7.865 -20.380 -28.944  1.00  1.09           H  
ATOM   5347  N   ALA A 367      -3.638 -19.480 -30.571  1.00  1.07           N  
ATOM   5348  CA  ALA A 367      -2.409 -19.200 -31.301  1.00  1.07           C  
ATOM   5349  C   ALA A 367      -1.168 -19.001 -30.430  1.00  1.07           C  
ATOM   5350  O   ALA A 367      -0.080 -19.461 -30.785  1.00  1.07           O  
ATOM   5351  CB  ALA A 367      -2.604 -17.937 -32.126  1.00  1.07           C  
ATOM   5352  H   ALA A 367      -4.386 -18.797 -30.627  1.00  1.07           H  
ATOM   5353  HA  ALA A 367      -2.222 -20.044 -31.963  1.00  1.07           H  
ATOM   5354 1HB  ALA A 367      -1.708 -17.741 -32.711  1.00  1.07           H  
ATOM   5355 2HB  ALA A 367      -3.459 -18.067 -32.790  1.00  1.07           H  
ATOM   5356 3HB  ALA A 367      -2.791 -17.099 -31.457  1.00  1.07           H  
ATOM   5357  N   LEU A 368      -1.320 -18.285 -29.317  1.00  1.05           N  
ATOM   5358  CA  LEU A 368      -0.189 -17.921 -28.475  1.00  1.05           C  
ATOM   5359  C   LEU A 368      -0.114 -18.584 -27.101  1.00  1.05           C  
ATOM   5360  O   LEU A 368       0.980 -18.742 -26.551  1.00  1.05           O  
ATOM   5361  CB  LEU A 368      -0.196 -16.406 -28.314  1.00  1.05           C  
ATOM   5362  CG  LEU A 368      -0.059 -15.635 -29.605  1.00  1.05           C  
ATOM   5363  CD1 LEU A 368      -0.155 -14.153 -29.327  1.00  1.05           C  
ATOM   5364  CD2 LEU A 368       1.263 -16.002 -30.221  1.00  1.05           C  
ATOM   5365  H   LEU A 368      -2.236 -17.926 -29.061  1.00  1.05           H  
ATOM   5366  HA  LEU A 368       0.716 -18.195 -29.012  1.00  1.05           H  
ATOM   5367 1HB  LEU A 368      -1.117 -16.100 -27.814  1.00  1.05           H  
ATOM   5368 2HB  LEU A 368       0.633 -16.130 -27.689  1.00  1.05           H  
ATOM   5369  HG  LEU A 368      -0.866 -15.896 -30.286  1.00  1.05           H  
ATOM   5370 1HD1 LEU A 368      -0.043 -13.604 -30.254  1.00  1.05           H  
ATOM   5371 2HD1 LEU A 368      -1.122 -13.926 -28.878  1.00  1.05           H  
ATOM   5372 3HD1 LEU A 368       0.628 -13.857 -28.646  1.00  1.05           H  
ATOM   5373 1HD2 LEU A 368       1.394 -15.472 -31.144  1.00  1.05           H  
ATOM   5374 2HD2 LEU A 368       2.063 -15.744 -29.533  1.00  1.05           H  
ATOM   5375 3HD2 LEU A 368       1.291 -17.074 -30.417  1.00  1.05           H  
ATOM   5376  N   GLY A 369      -1.261 -18.936 -26.530  1.00  1.02           N  
ATOM   5377  CA  GLY A 369      -1.339 -19.462 -25.181  1.00  1.02           C  
ATOM   5378  C   GLY A 369      -1.681 -18.367 -24.177  1.00  1.02           C  
ATOM   5379  O   GLY A 369      -1.509 -17.169 -24.438  1.00  1.02           O  
ATOM   5380  H   GLY A 369      -2.138 -18.849 -27.026  1.00  1.02           H  
ATOM   5381 1HA  GLY A 369      -2.103 -20.239 -25.146  1.00  1.02           H  
ATOM   5382 2HA  GLY A 369      -0.392 -19.927 -24.911  1.00  1.02           H  
ATOM   5383  N   HIS A 370      -2.173 -18.780 -23.021  1.00  0.97           N  
ATOM   5384  CA  HIS A 370      -2.525 -17.813 -22.004  1.00  0.97           C  
ATOM   5385  C   HIS A 370      -1.248 -17.156 -21.538  1.00  0.97           C  
ATOM   5386  O   HIS A 370      -0.166 -17.727 -21.667  1.00  0.97           O  
ATOM   5387  CB  HIS A 370      -3.263 -18.441 -20.821  1.00  0.97           C  
ATOM   5388  CG  HIS A 370      -4.669 -18.878 -21.108  1.00  0.97           C  
ATOM   5389  ND1 HIS A 370      -4.975 -20.120 -21.613  1.00  0.97           N  
ATOM   5390  CD2 HIS A 370      -5.853 -18.237 -20.937  1.00  0.97           C  
ATOM   5391  CE1 HIS A 370      -6.290 -20.228 -21.740  1.00  0.97           C  
ATOM   5392  NE2 HIS A 370      -6.844 -19.098 -21.337  1.00  0.97           N  
ATOM   5393  H   HIS A 370      -2.299 -19.768 -22.849  1.00  0.97           H  
ATOM   5394  HA  HIS A 370      -3.166 -17.038 -22.428  1.00  0.97           H  
ATOM   5395 1HB  HIS A 370      -2.704 -19.307 -20.467  1.00  0.97           H  
ATOM   5396 2HB  HIS A 370      -3.296 -17.723 -19.997  1.00  0.97           H  
ATOM   5397  HD2 HIS A 370      -5.990 -17.230 -20.545  1.00  0.97           H  
ATOM   5398  HE1 HIS A 370      -6.823 -21.101 -22.115  1.00  0.97           H  
ATOM   5399  HE2 HIS A 370      -7.835 -18.897 -21.321  1.00  0.97           H  
ATOM   5400  N   ASP A 371      -1.388 -15.939 -21.051  1.00  0.92           N  
ATOM   5401  CA  ASP A 371      -0.310 -15.072 -20.587  1.00  0.92           C  
ATOM   5402  C   ASP A 371       0.597 -14.512 -21.704  1.00  0.92           C  
ATOM   5403  O   ASP A 371       1.538 -13.783 -21.394  1.00  0.92           O  
ATOM   5404  CB  ASP A 371       0.584 -15.797 -19.559  1.00  0.92           C  
ATOM   5405  CG  ASP A 371      -0.152 -16.233 -18.265  1.00  0.92           C  
ATOM   5406  OD1 ASP A 371      -0.936 -15.464 -17.739  1.00  0.92           O  
ATOM   5407  OD2 ASP A 371       0.090 -17.312 -17.790  1.00  0.92           O  
ATOM   5408  H   ASP A 371      -2.327 -15.576 -21.001  1.00  0.92           H  
ATOM   5409  HA  ASP A 371      -0.767 -14.221 -20.084  1.00  0.92           H  
ATOM   5410 1HB  ASP A 371       1.079 -16.656 -20.001  1.00  0.92           H  
ATOM   5411 2HB  ASP A 371       1.379 -15.115 -19.266  1.00  0.92           H  
ATOM   5412  N   VAL A 372       0.276 -14.754 -22.992  1.00  0.86           N  
ATOM   5413  CA  VAL A 372       1.021 -14.109 -24.081  1.00  0.86           C  
ATOM   5414  C   VAL A 372       0.069 -13.283 -24.946  1.00  0.86           C  
ATOM   5415  O   VAL A 372      -0.835 -13.840 -25.565  1.00  0.86           O  
ATOM   5416  CB  VAL A 372       1.672 -15.155 -24.985  1.00  0.86           C  
ATOM   5417  CG1 VAL A 372       2.458 -14.446 -26.104  1.00  0.86           C  
ATOM   5418  CG2 VAL A 372       2.541 -16.077 -24.165  1.00  0.86           C  
ATOM   5419  H   VAL A 372      -0.468 -15.411 -23.241  1.00  0.86           H  
ATOM   5420  HA  VAL A 372       1.780 -13.460 -23.659  1.00  0.86           H  
ATOM   5421  HB  VAL A 372       0.887 -15.746 -25.453  1.00  0.86           H  
ATOM   5422 1HG1 VAL A 372       2.898 -15.186 -26.771  1.00  0.86           H  
ATOM   5423 2HG1 VAL A 372       1.787 -13.804 -26.668  1.00  0.86           H  
ATOM   5424 3HG1 VAL A 372       3.246 -13.840 -25.665  1.00  0.86           H  
ATOM   5425 1HG2 VAL A 372       2.979 -16.832 -24.817  1.00  0.86           H  
ATOM   5426 2HG2 VAL A 372       3.327 -15.508 -23.685  1.00  0.86           H  
ATOM   5427 3HG2 VAL A 372       1.928 -16.569 -23.404  1.00  0.86           H  
ATOM   5428  N   SER A 373       0.222 -11.957 -24.964  1.00  0.81           N  
ATOM   5429  CA  SER A 373      -0.746 -11.127 -25.708  1.00  0.81           C  
ATOM   5430  C   SER A 373      -0.385 -11.054 -27.191  1.00  0.81           C  
ATOM   5431  O   SER A 373       0.777 -11.222 -27.560  1.00  0.81           O  
ATOM   5432  CB  SER A 373      -0.833  -9.724 -25.121  1.00  0.81           C  
ATOM   5433  OG  SER A 373      -1.287  -9.739 -23.777  1.00  0.81           O  
ATOM   5434  H   SER A 373       1.001 -11.537 -24.448  1.00  0.81           H  
ATOM   5435  HA  SER A 373      -1.734 -11.584 -25.633  1.00  0.81           H  
ATOM   5436 1HB  SER A 373       0.147  -9.255 -25.168  1.00  0.81           H  
ATOM   5437 2HB  SER A 373      -1.514  -9.123 -25.730  1.00  0.81           H  
ATOM   5438  HG  SER A 373      -2.159 -10.141 -23.784  1.00  0.81           H  
ATOM   5439  N   GLY A 374      -1.362 -10.793 -28.055  1.00  0.76           N  
ATOM   5440  CA  GLY A 374      -1.009 -10.645 -29.470  1.00  0.76           C  
ATOM   5441  C   GLY A 374      -0.712  -9.191 -29.789  1.00  0.76           C  
ATOM   5442  O   GLY A 374      -1.424  -8.308 -29.308  1.00  0.76           O  
ATOM   5443  H   GLY A 374      -2.321 -10.663 -27.722  1.00  0.76           H  
ATOM   5444 1HA  GLY A 374      -0.139 -11.255 -29.708  1.00  0.76           H  
ATOM   5445 2HA  GLY A 374      -1.832 -10.999 -30.090  1.00  0.76           H  
ATOM   5446  N   VAL A 375       0.280  -8.932 -30.650  1.00  0.73           N  
ATOM   5447  CA  VAL A 375       0.553  -7.548 -31.050  1.00  0.73           C  
ATOM   5448  C   VAL A 375       0.462  -7.418 -32.569  1.00  0.73           C  
ATOM   5449  O   VAL A 375       1.123  -8.142 -33.324  1.00  0.73           O  
ATOM   5450  CB  VAL A 375       1.936  -7.060 -30.583  1.00  0.73           C  
ATOM   5451  CG1 VAL A 375       2.136  -5.580 -30.992  1.00  0.73           C  
ATOM   5452  CG2 VAL A 375       2.075  -7.285 -29.117  1.00  0.73           C  
ATOM   5453  H   VAL A 375       0.861  -9.699 -30.989  1.00  0.73           H  
ATOM   5454  HA  VAL A 375      -0.192  -6.904 -30.599  1.00  0.73           H  
ATOM   5455  HB  VAL A 375       2.708  -7.630 -31.100  1.00  0.73           H  
ATOM   5456 1HG1 VAL A 375       3.129  -5.240 -30.685  1.00  0.73           H  
ATOM   5457 2HG1 VAL A 375       2.036  -5.480 -32.068  1.00  0.73           H  
ATOM   5458 3HG1 VAL A 375       1.378  -4.965 -30.505  1.00  0.73           H  
ATOM   5459 1HG2 VAL A 375       3.053  -6.957 -28.783  1.00  0.73           H  
ATOM   5460 2HG2 VAL A 375       1.319  -6.743 -28.591  1.00  0.73           H  
ATOM   5461 3HG2 VAL A 375       1.956  -8.348 -28.931  1.00  0.73           H  
ATOM   5462  N   MET A 376      -0.387  -6.511 -33.019  1.00  0.72           N  
ATOM   5463  CA  MET A 376      -0.623  -6.355 -34.448  1.00  0.72           C  
ATOM   5464  C   MET A 376      -0.586  -4.919 -34.881  1.00  0.72           C  
ATOM   5465  O   MET A 376      -0.714  -4.028 -34.062  1.00  0.72           O  
ATOM   5466  CB  MET A 376      -1.955  -6.963 -34.792  1.00  0.72           C  
ATOM   5467  CG  MET A 376      -2.009  -8.391 -34.485  1.00  0.72           C  
ATOM   5468  SD  MET A 376      -3.513  -9.099 -34.797  1.00  0.72           S  
ATOM   5469  CE  MET A 376      -4.415  -8.524 -33.337  1.00  0.72           C  
ATOM   5470  H   MET A 376      -0.911  -5.960 -32.337  1.00  0.72           H  
ATOM   5471  HA  MET A 376       0.160  -6.882 -34.993  1.00  0.72           H  
ATOM   5472 1HB  MET A 376      -2.738  -6.471 -34.226  1.00  0.72           H  
ATOM   5473 2HB  MET A 376      -2.155  -6.803 -35.828  1.00  0.72           H  
ATOM   5474 1HG  MET A 376      -1.273  -8.863 -35.065  1.00  0.72           H  
ATOM   5475 2HG  MET A 376      -1.790  -8.566 -33.443  1.00  0.72           H  
ATOM   5476 1HE  MET A 376      -5.444  -8.887 -33.377  1.00  0.72           H  
ATOM   5477 2HE  MET A 376      -3.931  -8.902 -32.436  1.00  0.72           H  
ATOM   5478 3HE  MET A 376      -4.422  -7.434 -33.310  1.00  0.72           H  
ATOM   5479  N   GLY A 377      -0.420  -4.681 -36.167  1.00  0.73           N  
ATOM   5480  CA  GLY A 377      -0.448  -3.314 -36.675  1.00  0.73           C  
ATOM   5481  C   GLY A 377       0.169  -3.242 -38.053  1.00  0.73           C  
ATOM   5482  O   GLY A 377       0.696  -4.236 -38.553  1.00  0.73           O  
ATOM   5483  H   GLY A 377      -0.297  -5.452 -36.808  1.00  0.73           H  
ATOM   5484 1HA  GLY A 377      -1.470  -2.955 -36.705  1.00  0.73           H  
ATOM   5485 2HA  GLY A 377       0.100  -2.658 -35.999  1.00  0.73           H  
ATOM   5486  N   ASN A 378       0.127  -2.064 -38.666  1.00  0.74           N  
ATOM   5487  CA  ASN A 378       0.715  -1.885 -39.994  1.00  0.74           C  
ATOM   5488  C   ASN A 378       1.980  -1.048 -39.919  1.00  0.74           C  
ATOM   5489  O   ASN A 378       2.426  -0.482 -40.916  1.00  0.74           O  
ATOM   5490  CB  ASN A 378      -0.243  -1.213 -40.941  1.00  0.74           C  
ATOM   5491  CG  ASN A 378      -1.448  -2.031 -41.278  1.00  0.74           C  
ATOM   5492  OD1 ASN A 378      -2.554  -1.586 -40.956  1.00  0.74           O  
ATOM   5493  ND2 ASN A 378      -1.273  -3.179 -41.888  1.00  0.74           N  
ATOM   5494  H   ASN A 378      -0.323  -1.280 -38.202  1.00  0.74           H  
ATOM   5495  HA  ASN A 378       0.989  -2.861 -40.397  1.00  0.74           H  
ATOM   5496 1HB  ASN A 378      -0.565  -0.264 -40.511  1.00  0.74           H  
ATOM   5497 2HB  ASN A 378       0.283  -0.980 -41.867  1.00  0.74           H  
ATOM   5498 1HD2 ASN A 378      -2.061  -3.749 -42.122  1.00  0.74           H  
ATOM   5499 2HD2 ASN A 378      -0.349  -3.488 -42.119  1.00  0.74           H  
ATOM   5500  N   ASN A 379       2.538  -0.955 -38.726  1.00  0.75           N  
ATOM   5501  CA  ASN A 379       3.744  -0.189 -38.495  1.00  0.75           C  
ATOM   5502  C   ASN A 379       4.702  -0.961 -37.609  1.00  0.75           C  
ATOM   5503  O   ASN A 379       4.517  -1.069 -36.392  1.00  0.75           O  
ATOM   5504  CB  ASN A 379       3.398   1.173 -37.942  1.00  0.75           C  
ATOM   5505  CG  ASN A 379       4.584   2.018 -37.762  1.00  0.75           C  
ATOM   5506  OD1 ASN A 379       5.513   1.631 -37.044  1.00  0.75           O  
ATOM   5507  ND2 ASN A 379       4.612   3.160 -38.410  1.00  0.75           N  
ATOM   5508  H   ASN A 379       2.113  -1.450 -37.957  1.00  0.75           H  
ATOM   5509  HA  ASN A 379       4.249  -0.042 -39.452  1.00  0.75           H  
ATOM   5510 1HB  ASN A 379       2.705   1.677 -38.618  1.00  0.75           H  
ATOM   5511 2HB  ASN A 379       2.895   1.061 -36.978  1.00  0.75           H  
ATOM   5512 1HD2 ASN A 379       5.410   3.762 -38.328  1.00  0.75           H  
ATOM   5513 2HD2 ASN A 379       3.850   3.423 -39.003  1.00  0.75           H  
ATOM   5514  N   GLN A 380       5.742  -1.497 -38.228  1.00  0.76           N  
ATOM   5515  CA  GLN A 380       6.667  -2.354 -37.512  1.00  0.76           C  
ATOM   5516  C   GLN A 380       7.396  -1.605 -36.396  1.00  0.76           C  
ATOM   5517  O   GLN A 380       7.678  -2.184 -35.358  1.00  0.76           O  
ATOM   5518  CB  GLN A 380       7.663  -2.972 -38.488  1.00  0.76           C  
ATOM   5519  CG  GLN A 380       8.513  -4.104 -37.908  1.00  0.76           C  
ATOM   5520  CD  GLN A 380       7.656  -5.356 -37.522  1.00  0.76           C  
ATOM   5521  OE1 GLN A 380       6.767  -5.773 -38.298  1.00  0.76           O  
ATOM   5522  NE2 GLN A 380       7.947  -5.977 -36.378  1.00  0.76           N  
ATOM   5523  H   GLN A 380       5.862  -1.347 -39.221  1.00  0.76           H  
ATOM   5524  HA  GLN A 380       6.101  -3.162 -37.057  1.00  0.76           H  
ATOM   5525 1HB  GLN A 380       7.131  -3.359 -39.356  1.00  0.76           H  
ATOM   5526 2HB  GLN A 380       8.347  -2.198 -38.840  1.00  0.76           H  
ATOM   5527 1HG  GLN A 380       9.255  -4.407 -38.643  1.00  0.76           H  
ATOM   5528 2HG  GLN A 380       9.014  -3.741 -37.003  1.00  0.76           H  
ATOM   5529 1HE2 GLN A 380       7.439  -6.813 -36.105  1.00  0.76           H  
ATOM   5530 2HE2 GLN A 380       8.693  -5.639 -35.755  1.00  0.76           H  
ATOM   5531  N   ASP A 381       7.681  -0.309 -36.572  1.00  0.75           N  
ATOM   5532  CA  ASP A 381       8.386   0.422 -35.514  1.00  0.75           C  
ATOM   5533  C   ASP A 381       7.550   0.468 -34.225  1.00  0.75           C  
ATOM   5534  O   ASP A 381       8.084   0.328 -33.115  1.00  0.75           O  
ATOM   5535  CB  ASP A 381       8.741   1.850 -35.957  1.00  0.75           C  
ATOM   5536  CG  ASP A 381       9.865   1.936 -37.010  1.00  0.75           C  
ATOM   5537  OD1 ASP A 381      10.546   0.961 -37.231  1.00  0.75           O  
ATOM   5538  OD2 ASP A 381      10.026   2.991 -37.577  1.00  0.75           O  
ATOM   5539  H   ASP A 381       7.410   0.161 -37.424  1.00  0.75           H  
ATOM   5540  HA  ASP A 381       9.314  -0.107 -35.295  1.00  0.75           H  
ATOM   5541 1HB  ASP A 381       7.855   2.333 -36.360  1.00  0.75           H  
ATOM   5542 2HB  ASP A 381       9.044   2.426 -35.083  1.00  0.75           H  
ATOM   5543  N   LEU A 382       6.226   0.619 -34.362  1.00  0.73           N  
ATOM   5544  CA  LEU A 382       5.368   0.657 -33.173  1.00  0.73           C  
ATOM   5545  C   LEU A 382       5.217  -0.733 -32.579  1.00  0.73           C  
ATOM   5546  O   LEU A 382       5.226  -0.904 -31.354  1.00  0.73           O  
ATOM   5547  CB  LEU A 382       3.982   1.194 -33.508  1.00  0.73           C  
ATOM   5548  CG  LEU A 382       3.738   2.678 -33.389  1.00  0.73           C  
ATOM   5549  CD1 LEU A 382       4.670   3.449 -34.278  1.00  0.73           C  
ATOM   5550  CD2 LEU A 382       2.321   2.910 -33.787  1.00  0.73           C  
ATOM   5551  H   LEU A 382       5.830   0.733 -35.299  1.00  0.73           H  
ATOM   5552  HA  LEU A 382       5.829   1.308 -32.433  1.00  0.73           H  
ATOM   5553 1HB  LEU A 382       3.754   0.910 -34.538  1.00  0.73           H  
ATOM   5554 2HB  LEU A 382       3.260   0.695 -32.862  1.00  0.73           H  
ATOM   5555  HG  LEU A 382       3.901   3.002 -32.368  1.00  0.73           H  
ATOM   5556 1HD1 LEU A 382       4.459   4.516 -34.184  1.00  0.73           H  
ATOM   5557 2HD1 LEU A 382       5.702   3.252 -33.987  1.00  0.73           H  
ATOM   5558 3HD1 LEU A 382       4.521   3.148 -35.285  1.00  0.73           H  
ATOM   5559 1HD2 LEU A 382       2.086   3.957 -33.735  1.00  0.73           H  
ATOM   5560 2HD2 LEU A 382       2.206   2.565 -34.802  1.00  0.73           H  
ATOM   5561 3HD2 LEU A 382       1.656   2.350 -33.129  1.00  0.73           H  
ATOM   5562  N   ILE A 383       5.128  -1.743 -33.438  1.00  0.72           N  
ATOM   5563  CA  ILE A 383       5.008  -3.108 -32.955  1.00  0.72           C  
ATOM   5564  C   ILE A 383       6.263  -3.509 -32.195  1.00  0.72           C  
ATOM   5565  O   ILE A 383       6.180  -4.032 -31.083  1.00  0.72           O  
ATOM   5566  CB  ILE A 383       4.764  -4.083 -34.101  1.00  0.72           C  
ATOM   5567  CG1 ILE A 383       3.403  -3.843 -34.724  1.00  0.72           C  
ATOM   5568  CG2 ILE A 383       4.922  -5.514 -33.630  1.00  0.72           C  
ATOM   5569  CD1 ILE A 383       3.241  -4.572 -36.011  1.00  0.72           C  
ATOM   5570  H   ILE A 383       5.119  -1.554 -34.445  1.00  0.72           H  
ATOM   5571  HA  ILE A 383       4.157  -3.158 -32.269  1.00  0.72           H  
ATOM   5572  HB  ILE A 383       5.504  -3.897 -34.877  1.00  0.72           H  
ATOM   5573 1HG1 ILE A 383       2.621  -4.166 -34.038  1.00  0.72           H  
ATOM   5574 2HG1 ILE A 383       3.279  -2.775 -34.913  1.00  0.72           H  
ATOM   5575 1HG2 ILE A 383       4.774  -6.159 -34.461  1.00  0.72           H  
ATOM   5576 2HG2 ILE A 383       5.926  -5.653 -33.236  1.00  0.72           H  
ATOM   5577 3HG2 ILE A 383       4.207  -5.746 -32.868  1.00  0.72           H  
ATOM   5578 1HD1 ILE A 383       2.276  -4.369 -36.419  1.00  0.72           H  
ATOM   5579 2HD1 ILE A 383       4.004  -4.247 -36.716  1.00  0.72           H  
ATOM   5580 3HD1 ILE A 383       3.339  -5.635 -35.830  1.00  0.72           H  
ATOM   5581  N   ASP A 384       7.438  -3.226 -32.786  1.00  0.70           N  
ATOM   5582  CA  ASP A 384       8.707  -3.532 -32.140  1.00  0.70           C  
ATOM   5583  C   ASP A 384       8.845  -2.778 -30.833  1.00  0.70           C  
ATOM   5584  O   ASP A 384       9.336  -3.336 -29.855  1.00  0.70           O  
ATOM   5585  CB  ASP A 384       9.916  -3.182 -33.030  1.00  0.70           C  
ATOM   5586  CG  ASP A 384      10.168  -4.136 -34.199  1.00  0.70           C  
ATOM   5587  OD1 ASP A 384       9.591  -5.192 -34.220  1.00  0.70           O  
ATOM   5588  OD2 ASP A 384      10.972  -3.820 -35.045  1.00  0.70           O  
ATOM   5589  H   ASP A 384       7.445  -2.792 -33.701  1.00  0.70           H  
ATOM   5590  HA  ASP A 384       8.735  -4.599 -31.928  1.00  0.70           H  
ATOM   5591 1HB  ASP A 384       9.763  -2.179 -33.444  1.00  0.70           H  
ATOM   5592 2HB  ASP A 384      10.814  -3.140 -32.415  1.00  0.70           H  
ATOM   5593  N   SER A 385       8.382  -1.524 -30.786  1.00  0.70           N  
ATOM   5594  CA  SER A 385       8.470  -0.755 -29.556  1.00  0.70           C  
ATOM   5595  C   SER A 385       7.618  -1.395 -28.454  1.00  0.70           C  
ATOM   5596  O   SER A 385       8.078  -1.533 -27.315  1.00  0.70           O  
ATOM   5597  CB  SER A 385       8.027   0.667 -29.819  1.00  0.70           C  
ATOM   5598  OG  SER A 385       8.908   1.318 -30.702  1.00  0.70           O  
ATOM   5599  H   SER A 385       8.007  -1.074 -31.621  1.00  0.70           H  
ATOM   5600  HA  SER A 385       9.508  -0.744 -29.229  1.00  0.70           H  
ATOM   5601 1HB  SER A 385       7.036   0.649 -30.251  1.00  0.70           H  
ATOM   5602 2HB  SER A 385       7.972   1.214 -28.882  1.00  0.70           H  
ATOM   5603  HG  SER A 385       8.784   0.876 -31.577  1.00  0.70           H  
ATOM   5604  N   LEU A 386       6.398  -1.834 -28.794  1.00  0.70           N  
ATOM   5605  CA  LEU A 386       5.547  -2.522 -27.826  1.00  0.70           C  
ATOM   5606  C   LEU A 386       6.141  -3.865 -27.411  1.00  0.70           C  
ATOM   5607  O   LEU A 386       6.130  -4.215 -26.229  1.00  0.70           O  
ATOM   5608  CB  LEU A 386       4.120  -2.675 -28.384  1.00  0.70           C  
ATOM   5609  CG  LEU A 386       3.326  -1.378 -28.415  1.00  0.70           C  
ATOM   5610  CD1 LEU A 386       2.064  -1.551 -29.220  1.00  0.70           C  
ATOM   5611  CD2 LEU A 386       2.988  -1.011 -26.955  1.00  0.70           C  
ATOM   5612  H   LEU A 386       6.053  -1.676 -29.744  1.00  0.70           H  
ATOM   5613  HA  LEU A 386       5.481  -1.899 -26.935  1.00  0.70           H  
ATOM   5614 1HB  LEU A 386       4.191  -3.048 -29.410  1.00  0.70           H  
ATOM   5615 2HB  LEU A 386       3.577  -3.403 -27.783  1.00  0.70           H  
ATOM   5616  HG  LEU A 386       3.925  -0.592 -28.878  1.00  0.70           H  
ATOM   5617 1HD1 LEU A 386       1.510  -0.619 -29.229  1.00  0.70           H  
ATOM   5618 2HD1 LEU A 386       2.341  -1.822 -30.237  1.00  0.70           H  
ATOM   5619 3HD1 LEU A 386       1.451  -2.321 -28.798  1.00  0.70           H  
ATOM   5620 1HD2 LEU A 386       2.438  -0.085 -26.922  1.00  0.70           H  
ATOM   5621 2HD2 LEU A 386       2.390  -1.805 -26.505  1.00  0.70           H  
ATOM   5622 3HD2 LEU A 386       3.909  -0.901 -26.398  1.00  0.70           H  
ATOM   5623  N   LEU A 387       6.707  -4.614 -28.349  1.00  0.72           N  
ATOM   5624  CA  LEU A 387       7.310  -5.875 -27.956  1.00  0.72           C  
ATOM   5625  C   LEU A 387       8.548  -5.633 -27.087  1.00  0.72           C  
ATOM   5626  O   LEU A 387       8.760  -6.328 -26.094  1.00  0.72           O  
ATOM   5627  CB  LEU A 387       7.599  -6.721 -29.192  1.00  0.72           C  
ATOM   5628  CG  LEU A 387       6.315  -7.243 -29.873  1.00  0.72           C  
ATOM   5629  CD1 LEU A 387       6.632  -7.883 -31.148  1.00  0.72           C  
ATOM   5630  CD2 LEU A 387       5.636  -8.246 -28.963  1.00  0.72           C  
ATOM   5631  H   LEU A 387       6.699  -4.323 -29.327  1.00  0.72           H  
ATOM   5632  HA  LEU A 387       6.584  -6.425 -27.363  1.00  0.72           H  
ATOM   5633 1HB  LEU A 387       8.144  -6.110 -29.914  1.00  0.72           H  
ATOM   5634 2HB  LEU A 387       8.214  -7.573 -28.909  1.00  0.72           H  
ATOM   5635  HG  LEU A 387       5.642  -6.404 -30.071  1.00  0.72           H  
ATOM   5636 1HD1 LEU A 387       5.704  -8.213 -31.564  1.00  0.72           H  
ATOM   5637 2HD1 LEU A 387       7.112  -7.165 -31.815  1.00  0.72           H  
ATOM   5638 3HD1 LEU A 387       7.296  -8.730 -30.984  1.00  0.72           H  
ATOM   5639 1HD2 LEU A 387       4.728  -8.615 -29.437  1.00  0.72           H  
ATOM   5640 2HD2 LEU A 387       6.307  -9.087 -28.770  1.00  0.72           H  
ATOM   5641 3HD2 LEU A 387       5.388  -7.761 -28.023  1.00  0.72           H  
ATOM   5642  N   ALA A 388       9.355  -4.623 -27.405  1.00  0.76           N  
ATOM   5643  CA  ALA A 388      10.516  -4.349 -26.576  1.00  0.76           C  
ATOM   5644  C   ALA A 388      10.072  -3.984 -25.173  1.00  0.76           C  
ATOM   5645  O   ALA A 388      10.621  -4.485 -24.187  1.00  0.76           O  
ATOM   5646  CB  ALA A 388      11.332  -3.220 -27.164  1.00  0.76           C  
ATOM   5647  H   ALA A 388       9.183  -4.059 -28.230  1.00  0.76           H  
ATOM   5648  HA  ALA A 388      11.124  -5.250 -26.524  1.00  0.76           H  
ATOM   5649 1HB  ALA A 388      12.201  -3.032 -26.538  1.00  0.76           H  
ATOM   5650 2HB  ALA A 388      11.654  -3.491 -28.169  1.00  0.76           H  
ATOM   5651 3HB  ALA A 388      10.715  -2.321 -27.213  1.00  0.76           H  
ATOM   5652  N   ALA A 389       9.023  -3.156 -25.088  1.00  0.82           N  
ATOM   5653  CA  ALA A 389       8.475  -2.740 -23.812  1.00  0.82           C  
ATOM   5654  C   ALA A 389       7.971  -3.944 -23.040  1.00  0.82           C  
ATOM   5655  O   ALA A 389       8.222  -4.048 -21.841  1.00  0.82           O  
ATOM   5656  CB  ALA A 389       7.362  -1.736 -24.030  1.00  0.82           C  
ATOM   5657  H   ALA A 389       8.613  -2.772 -25.938  1.00  0.82           H  
ATOM   5658  HA  ALA A 389       9.267  -2.272 -23.232  1.00  0.82           H  
ATOM   5659 1HB  ALA A 389       6.961  -1.413 -23.078  1.00  0.82           H  
ATOM   5660 2HB  ALA A 389       7.757  -0.875 -24.567  1.00  0.82           H  
ATOM   5661 3HB  ALA A 389       6.582  -2.187 -24.617  1.00  0.82           H  
ATOM   5662  N   SER A 390       7.351  -4.890 -23.752  1.00  0.90           N  
ATOM   5663  CA  SER A 390       6.811  -6.111 -23.174  1.00  0.90           C  
ATOM   5664  C   SER A 390       7.909  -6.922 -22.545  1.00  0.90           C  
ATOM   5665  O   SER A 390       7.768  -7.430 -21.427  1.00  0.90           O  
ATOM   5666  CB  SER A 390       6.133  -6.929 -24.254  1.00  0.90           C  
ATOM   5667  OG  SER A 390       5.009  -6.278 -24.773  1.00  0.90           O  
ATOM   5668  H   SER A 390       7.187  -4.727 -24.744  1.00  0.90           H  
ATOM   5669  HA  SER A 390       6.096  -5.865 -22.397  1.00  0.90           H  
ATOM   5670 1HB  SER A 390       6.819  -7.121 -25.042  1.00  0.90           H  
ATOM   5671 2HB  SER A 390       5.863  -7.870 -23.881  1.00  0.90           H  
ATOM   5672  HG  SER A 390       5.351  -5.474 -25.223  1.00  0.90           H  
ATOM   5673  N   TYR A 391       9.057  -6.985 -23.205  1.00  0.98           N  
ATOM   5674  CA  TYR A 391      10.128  -7.756 -22.625  1.00  0.98           C  
ATOM   5675  C   TYR A 391      10.712  -7.001 -21.430  1.00  0.98           C  
ATOM   5676  O   TYR A 391      10.984  -7.601 -20.391  1.00  0.98           O  
ATOM   5677  CB  TYR A 391      11.185  -8.077 -23.684  1.00  0.98           C  
ATOM   5678  CG  TYR A 391      10.680  -9.062 -24.751  1.00  0.98           C  
ATOM   5679  CD1 TYR A 391      10.579  -8.664 -26.078  1.00  0.98           C  
ATOM   5680  CD2 TYR A 391      10.291 -10.348 -24.389  1.00  0.98           C  
ATOM   5681  CE1 TYR A 391      10.104  -9.534 -27.040  1.00  0.98           C  
ATOM   5682  CE2 TYR A 391       9.813 -11.226 -25.353  1.00  0.98           C  
ATOM   5683  CZ  TYR A 391       9.722 -10.819 -26.677  1.00  0.98           C  
ATOM   5684  OH  TYR A 391       9.249 -11.688 -27.640  1.00  0.98           O  
ATOM   5685  H   TYR A 391       9.146  -6.552 -24.127  1.00  0.98           H  
ATOM   5686  HA  TYR A 391       9.720  -8.697 -22.256  1.00  0.98           H  
ATOM   5687 1HB  TYR A 391      11.484  -7.151 -24.186  1.00  0.98           H  
ATOM   5688 2HB  TYR A 391      12.069  -8.499 -23.210  1.00  0.98           H  
ATOM   5689  HD1 TYR A 391      10.877  -7.657 -26.362  1.00  0.98           H  
ATOM   5690  HD2 TYR A 391      10.361 -10.663 -23.349  1.00  0.98           H  
ATOM   5691  HE1 TYR A 391      10.029  -9.210 -28.077  1.00  0.98           H  
ATOM   5692  HE2 TYR A 391       9.509 -12.234 -25.070  1.00  0.98           H  
ATOM   5693  HH  TYR A 391       8.885 -12.467 -27.216  1.00  0.98           H  
ATOM   5694  N   ASN A 392      10.779  -5.672 -21.513  1.00  1.05           N  
ATOM   5695  CA  ASN A 392      11.337  -4.857 -20.432  1.00  1.05           C  
ATOM   5696  C   ASN A 392      10.520  -4.940 -19.137  1.00  1.05           C  
ATOM   5697  O   ASN A 392      11.071  -4.801 -18.043  1.00  1.05           O  
ATOM   5698  CB  ASN A 392      11.463  -3.414 -20.875  1.00  1.05           C  
ATOM   5699  CG  ASN A 392      12.568  -3.221 -21.893  1.00  1.05           C  
ATOM   5700  OD1 ASN A 392      13.502  -4.029 -21.993  1.00  1.05           O  
ATOM   5701  ND2 ASN A 392      12.475  -2.162 -22.653  1.00  1.05           N  
ATOM   5702  H   ASN A 392      10.506  -5.213 -22.383  1.00  1.05           H  
ATOM   5703  HA  ASN A 392      12.334  -5.235 -20.205  1.00  1.05           H  
ATOM   5704 1HB  ASN A 392      10.524  -3.081 -21.306  1.00  1.05           H  
ATOM   5705 2HB  ASN A 392      11.663  -2.784 -20.011  1.00  1.05           H  
ATOM   5706 1HD2 ASN A 392      13.171  -1.981 -23.346  1.00  1.05           H  
ATOM   5707 2HD2 ASN A 392      11.708  -1.532 -22.538  1.00  1.05           H  
ATOM   5708  N   VAL A 393       9.213  -5.189 -19.257  1.00  1.08           N  
ATOM   5709  CA  VAL A 393       8.338  -5.293 -18.087  1.00  1.08           C  
ATOM   5710  C   VAL A 393       7.950  -6.754 -17.790  1.00  1.08           C  
ATOM   5711  O   VAL A 393       7.190  -7.024 -16.861  1.00  1.08           O  
ATOM   5712  CB  VAL A 393       7.040  -4.478 -18.296  1.00  1.08           C  
ATOM   5713  CG1 VAL A 393       7.358  -3.005 -18.551  1.00  1.08           C  
ATOM   5714  CG2 VAL A 393       6.253  -5.060 -19.423  1.00  1.08           C  
ATOM   5715  H   VAL A 393       8.815  -5.242 -20.196  1.00  1.08           H  
ATOM   5716  HA  VAL A 393       8.867  -4.893 -17.223  1.00  1.08           H  
ATOM   5717  HB  VAL A 393       6.442  -4.530 -17.387  1.00  1.08           H  
ATOM   5718 1HG1 VAL A 393       6.429  -2.453 -18.673  1.00  1.08           H  
ATOM   5719 2HG1 VAL A 393       7.914  -2.597 -17.707  1.00  1.08           H  
ATOM   5720 3HG1 VAL A 393       7.955  -2.914 -19.461  1.00  1.08           H  
ATOM   5721 1HG2 VAL A 393       5.324  -4.506 -19.553  1.00  1.08           H  
ATOM   5722 2HG2 VAL A 393       6.815  -5.024 -20.310  1.00  1.08           H  
ATOM   5723 3HG2 VAL A 393       6.030  -6.085 -19.190  1.00  1.08           H  
ATOM   5724  N   ASP A 394       8.484  -7.689 -18.583  1.00  1.06           N  
ATOM   5725  CA  ASP A 394       8.209  -9.129 -18.529  1.00  1.06           C  
ATOM   5726  C   ASP A 394       6.729  -9.516 -18.721  1.00  1.06           C  
ATOM   5727  O   ASP A 394       6.252 -10.472 -18.104  1.00  1.06           O  
ATOM   5728  CB  ASP A 394       8.717  -9.725 -17.203  1.00  1.06           C  
ATOM   5729  CG  ASP A 394       8.929 -11.287 -17.232  1.00  1.06           C  
ATOM   5730  OD1 ASP A 394       9.211 -11.837 -18.290  1.00  1.06           O  
ATOM   5731  OD2 ASP A 394       8.807 -11.903 -16.201  1.00  1.06           O  
ATOM   5732  H   ASP A 394       9.159  -7.396 -19.287  1.00  1.06           H  
ATOM   5733  HA  ASP A 394       8.773  -9.587 -19.342  1.00  1.06           H  
ATOM   5734 1HB  ASP A 394       9.665  -9.251 -16.941  1.00  1.06           H  
ATOM   5735 2HB  ASP A 394       8.002  -9.488 -16.411  1.00  1.06           H  
ATOM   5736  N   ASP A 395       6.028  -8.811 -19.615  1.00  1.00           N  
ATOM   5737  CA  ASP A 395       4.647  -9.132 -19.982  1.00  1.00           C  
ATOM   5738  C   ASP A 395       4.676  -9.768 -21.344  1.00  1.00           C  
ATOM   5739  O   ASP A 395       4.719  -9.064 -22.338  1.00  1.00           O  
ATOM   5740  CB  ASP A 395       3.748  -7.896 -20.014  1.00  1.00           C  
ATOM   5741  CG  ASP A 395       3.470  -7.345 -18.636  1.00  1.00           C  
ATOM   5742  OD1 ASP A 395       3.090  -8.111 -17.777  1.00  1.00           O  
ATOM   5743  OD2 ASP A 395       3.626  -6.178 -18.452  1.00  1.00           O  
ATOM   5744  H   ASP A 395       6.510  -8.058 -20.106  1.00  1.00           H  
ATOM   5745  HA  ASP A 395       4.242  -9.848 -19.270  1.00  1.00           H  
ATOM   5746 1HB  ASP A 395       4.222  -7.119 -20.617  1.00  1.00           H  
ATOM   5747 2HB  ASP A 395       2.806  -8.146 -20.496  1.00  1.00           H  
ATOM   5748  N   LYS A 396       4.634 -11.077 -21.417  1.00  0.92           N  
ATOM   5749  CA  LYS A 396       4.852 -11.694 -22.709  1.00  0.92           C  
ATOM   5750  C   LYS A 396       3.812 -11.286 -23.744  1.00  0.92           C  
ATOM   5751  O   LYS A 396       2.615 -11.159 -23.458  1.00  0.92           O  
ATOM   5752  CB  LYS A 396       4.914 -13.204 -22.557  1.00  0.92           C  
ATOM   5753  CG  LYS A 396       6.084 -13.684 -21.679  1.00  0.92           C  
ATOM   5754  CD  LYS A 396       7.450 -13.370 -22.319  1.00  0.92           C  
ATOM   5755  CE  LYS A 396       8.619 -13.969 -21.508  1.00  0.92           C  
ATOM   5756  NZ  LYS A 396       8.847 -13.236 -20.212  1.00  0.92           N  
ATOM   5757  H   LYS A 396       4.546 -11.638 -20.579  1.00  0.92           H  
ATOM   5758  HA  LYS A 396       5.822 -11.359 -23.079  1.00  0.92           H  
ATOM   5759 1HB  LYS A 396       3.987 -13.565 -22.113  1.00  0.92           H  
ATOM   5760 2HB  LYS A 396       5.010 -13.665 -23.539  1.00  0.92           H  
ATOM   5761 1HG  LYS A 396       6.031 -13.191 -20.704  1.00  0.92           H  
ATOM   5762 2HG  LYS A 396       6.001 -14.760 -21.524  1.00  0.92           H  
ATOM   5763 1HD  LYS A 396       7.478 -13.765 -23.337  1.00  0.92           H  
ATOM   5764 2HD  LYS A 396       7.582 -12.287 -22.365  1.00  0.92           H  
ATOM   5765 1HE  LYS A 396       8.399 -15.012 -21.287  1.00  0.92           H  
ATOM   5766 2HE  LYS A 396       9.530 -13.919 -22.105  1.00  0.92           H  
ATOM   5767 1HZ  LYS A 396       9.612 -13.628 -19.687  1.00  0.92           H  
ATOM   5768 2HZ  LYS A 396       9.068 -12.263 -20.398  1.00  0.92           H  
ATOM   5769 3HZ  LYS A 396       8.027 -13.262 -19.619  1.00  0.92           H  
ATOM   5770  N   ALA A 397       4.307 -11.073 -24.953  1.00  0.84           N  
ATOM   5771  CA  ALA A 397       3.502 -10.684 -26.087  1.00  0.84           C  
ATOM   5772  C   ALA A 397       4.186 -11.175 -27.346  1.00  0.84           C  
ATOM   5773  O   ALA A 397       5.399 -11.394 -27.343  1.00  0.84           O  
ATOM   5774  CB  ALA A 397       3.297  -9.175 -26.105  1.00  0.84           C  
ATOM   5775  H   ALA A 397       5.299 -11.181 -25.092  1.00  0.84           H  
ATOM   5776  HA  ALA A 397       2.549 -11.179 -26.007  1.00  0.84           H  
ATOM   5777 1HB  ALA A 397       2.685  -8.923 -26.938  1.00  0.84           H  
ATOM   5778 2HB  ALA A 397       2.801  -8.866 -25.183  1.00  0.84           H  
ATOM   5779 3HB  ALA A 397       4.255  -8.674 -26.181  1.00  0.84           H  
ATOM   5780  N   TRP A 398       3.424 -11.338 -28.417  1.00  0.79           N  
ATOM   5781  CA  TRP A 398       3.994 -11.837 -29.658  1.00  0.79           C  
ATOM   5782  C   TRP A 398       3.364 -11.223 -30.900  1.00  0.79           C  
ATOM   5783  O   TRP A 398       2.143 -11.078 -30.992  1.00  0.79           O  
ATOM   5784  CB  TRP A 398       3.801 -13.344 -29.702  1.00  0.79           C  
ATOM   5785  CG  TRP A 398       4.514 -14.015 -30.821  1.00  0.79           C  
ATOM   5786  CD1 TRP A 398       4.000 -14.444 -32.005  1.00  0.79           C  
ATOM   5787  CD2 TRP A 398       5.917 -14.342 -30.852  1.00  0.79           C  
ATOM   5788  NE1 TRP A 398       4.986 -15.019 -32.766  1.00  0.79           N  
ATOM   5789  CE2 TRP A 398       6.165 -14.964 -32.077  1.00  0.79           C  
ATOM   5790  CE3 TRP A 398       6.972 -14.157 -29.949  1.00  0.79           C  
ATOM   5791  CZ2 TRP A 398       7.429 -15.408 -32.432  1.00  0.79           C  
ATOM   5792  CZ3 TRP A 398       8.240 -14.602 -30.303  1.00  0.79           C  
ATOM   5793  CH2 TRP A 398       8.462 -15.213 -31.513  1.00  0.79           C  
ATOM   5794  H   TRP A 398       2.427 -11.160 -28.335  1.00  0.79           H  
ATOM   5795  HA  TRP A 398       5.060 -11.609 -29.666  1.00  0.79           H  
ATOM   5796 1HB  TRP A 398       4.126 -13.787 -28.762  1.00  0.79           H  
ATOM   5797 2HB  TRP A 398       2.749 -13.541 -29.812  1.00  0.79           H  
ATOM   5798  HD1 TRP A 398       2.963 -14.341 -32.310  1.00  0.79           H  
ATOM   5799  HE1 TRP A 398       4.858 -15.409 -33.688  1.00  0.79           H  
ATOM   5800  HE3 TRP A 398       6.799 -13.670 -28.987  1.00  0.79           H  
ATOM   5801  HZ2 TRP A 398       7.625 -15.895 -33.387  1.00  0.79           H  
ATOM   5802  HZ3 TRP A 398       9.056 -14.453 -29.595  1.00  0.79           H  
ATOM   5803  HH2 TRP A 398       9.469 -15.550 -31.760  1.00  0.79           H  
ATOM   5804  N   GLN A 399       4.198 -10.858 -31.869  1.00  0.76           N  
ATOM   5805  CA  GLN A 399       3.666 -10.292 -33.098  1.00  0.76           C  
ATOM   5806  C   GLN A 399       2.861 -11.298 -33.902  1.00  0.76           C  
ATOM   5807  O   GLN A 399       3.279 -12.438 -34.102  1.00  0.76           O  
ATOM   5808  CB  GLN A 399       4.758  -9.724 -34.011  1.00  0.76           C  
ATOM   5809  CG  GLN A 399       4.183  -9.018 -35.243  1.00  0.76           C  
ATOM   5810  CD  GLN A 399       5.216  -8.289 -36.038  1.00  0.76           C  
ATOM   5811  OE1 GLN A 399       6.395  -8.288 -35.672  1.00  0.76           O  
ATOM   5812  NE2 GLN A 399       4.799  -7.641 -37.126  1.00  0.76           N  
ATOM   5813  H   GLN A 399       5.194 -10.987 -31.756  1.00  0.76           H  
ATOM   5814  HA  GLN A 399       3.008  -9.478 -32.827  1.00  0.76           H  
ATOM   5815 1HB  GLN A 399       5.369  -9.022 -33.501  1.00  0.76           H  
ATOM   5816 2HB  GLN A 399       5.400 -10.533 -34.356  1.00  0.76           H  
ATOM   5817 1HG  GLN A 399       3.741  -9.747 -35.885  1.00  0.76           H  
ATOM   5818 2HG  GLN A 399       3.424  -8.302 -34.917  1.00  0.76           H  
ATOM   5819 1HE2 GLN A 399       5.468  -7.101 -37.691  1.00  0.76           H  
ATOM   5820 2HE2 GLN A 399       3.835  -7.653 -37.375  1.00  0.76           H  
ATOM   5821  N   LEU A 400       1.735 -10.836 -34.410  1.00  0.77           N  
ATOM   5822  CA  LEU A 400       0.870 -11.598 -35.299  1.00  0.77           C  
ATOM   5823  C   LEU A 400       0.695 -10.775 -36.585  1.00  0.77           C  
ATOM   5824  O   LEU A 400      -0.315 -10.101 -36.739  1.00  0.77           O  
ATOM   5825  CB  LEU A 400      -0.477 -11.863 -34.618  1.00  0.77           C  
ATOM   5826  CG  LEU A 400      -0.432 -12.685 -33.319  1.00  0.77           C  
ATOM   5827  CD1 LEU A 400      -1.797 -12.675 -32.695  1.00  0.77           C  
ATOM   5828  CD2 LEU A 400       0.007 -14.090 -33.627  1.00  0.77           C  
ATOM   5829  H   LEU A 400       1.467  -9.887 -34.145  1.00  0.77           H  
ATOM   5830  HA  LEU A 400       1.327 -12.558 -35.522  1.00  0.77           H  
ATOM   5831 1HB  LEU A 400      -0.914 -10.930 -34.360  1.00  0.77           H  
ATOM   5832 2HB  LEU A 400      -1.136 -12.370 -35.324  1.00  0.77           H  
ATOM   5833  HG  LEU A 400       0.267 -12.230 -32.612  1.00  0.77           H  
ATOM   5834 1HD1 LEU A 400      -1.792 -13.247 -31.773  1.00  0.77           H  
ATOM   5835 2HD1 LEU A 400      -2.092 -11.645 -32.485  1.00  0.77           H  
ATOM   5836 3HD1 LEU A 400      -2.497 -13.125 -33.392  1.00  0.77           H  
ATOM   5837 1HD2 LEU A 400       0.025 -14.669 -32.716  1.00  0.77           H  
ATOM   5838 2HD2 LEU A 400      -0.694 -14.544 -34.326  1.00  0.77           H  
ATOM   5839 3HD2 LEU A 400       1.006 -14.071 -34.070  1.00  0.77           H  
ATOM   5840  N   PRO A 401       1.646 -10.823 -37.536  1.00  0.80           N  
ATOM   5841  CA  PRO A 401       1.752  -9.917 -38.665  1.00  0.80           C  
ATOM   5842  C   PRO A 401       0.474  -9.855 -39.462  1.00  0.80           C  
ATOM   5843  O   PRO A 401      -0.239 -10.846 -39.603  1.00  0.80           O  
ATOM   5844  CB  PRO A 401       2.862 -10.550 -39.508  1.00  0.80           C  
ATOM   5845  CG  PRO A 401       3.691 -11.332 -38.530  1.00  0.80           C  
ATOM   5846  CD  PRO A 401       2.682 -11.885 -37.535  1.00  0.80           C  
ATOM   5847  HA  PRO A 401       2.037  -8.916 -38.305  1.00  0.80           H  
ATOM   5848 1HB  PRO A 401       2.423 -11.160 -40.285  1.00  0.80           H  
ATOM   5849 2HB  PRO A 401       3.435  -9.764 -40.021  1.00  0.80           H  
ATOM   5850 1HG  PRO A 401       4.242 -12.127 -39.057  1.00  0.80           H  
ATOM   5851 2HG  PRO A 401       4.447 -10.684 -38.065  1.00  0.80           H  
ATOM   5852 1HD  PRO A 401       2.260 -12.838 -37.885  1.00  0.80           H  
ATOM   5853 2HD  PRO A 401       3.185 -11.983 -36.578  1.00  0.80           H  
ATOM   5854  N   LEU A 402       0.169  -8.675 -39.971  1.00  0.84           N  
ATOM   5855  CA  LEU A 402      -1.043  -8.531 -40.743  1.00  0.84           C  
ATOM   5856  C   LEU A 402      -0.718  -8.766 -42.201  1.00  0.84           C  
ATOM   5857  O   LEU A 402       0.342  -8.353 -42.671  1.00  0.84           O  
ATOM   5858  CB  LEU A 402      -1.661  -7.148 -40.503  1.00  0.84           C  
ATOM   5859  CG  LEU A 402      -1.978  -6.866 -39.036  1.00  0.84           C  
ATOM   5860  CD1 LEU A 402      -2.629  -5.487 -38.888  1.00  0.84           C  
ATOM   5861  CD2 LEU A 402      -2.837  -7.980 -38.520  1.00  0.84           C  
ATOM   5862  H   LEU A 402       0.776  -7.880 -39.828  1.00  0.84           H  
ATOM   5863  HA  LEU A 402      -1.744  -9.287 -40.428  1.00  0.84           H  
ATOM   5864 1HB  LEU A 402      -0.972  -6.379 -40.854  1.00  0.84           H  
ATOM   5865 2HB  LEU A 402      -2.593  -7.075 -41.070  1.00  0.84           H  
ATOM   5866  HG  LEU A 402      -1.049  -6.844 -38.466  1.00  0.84           H  
ATOM   5867 1HD1 LEU A 402      -2.829  -5.294 -37.837  1.00  0.84           H  
ATOM   5868 2HD1 LEU A 402      -1.960  -4.723 -39.275  1.00  0.84           H  
ATOM   5869 3HD1 LEU A 402      -3.565  -5.460 -39.445  1.00  0.84           H  
ATOM   5870 1HD2 LEU A 402      -3.054  -7.830 -37.498  1.00  0.84           H  
ATOM   5871 2HD2 LEU A 402      -3.771  -8.016 -39.087  1.00  0.84           H  
ATOM   5872 3HD2 LEU A 402      -2.303  -8.921 -38.626  1.00  0.84           H  
ATOM   5873  N   PHE A 403      -1.622  -9.427 -42.916  1.00  0.88           N  
ATOM   5874  CA  PHE A 403      -1.370  -9.718 -44.318  1.00  0.88           C  
ATOM   5875  C   PHE A 403      -2.482  -9.259 -45.237  1.00  0.88           C  
ATOM   5876  O   PHE A 403      -3.669  -9.348 -44.917  1.00  0.88           O  
ATOM   5877  CB  PHE A 403      -1.195 -11.221 -44.520  1.00  0.88           C  
ATOM   5878  CG  PHE A 403      -0.063 -11.832 -43.775  1.00  0.88           C  
ATOM   5879  CD1 PHE A 403      -0.236 -12.248 -42.474  1.00  0.88           C  
ATOM   5880  CD2 PHE A 403       1.166 -12.022 -44.372  1.00  0.88           C  
ATOM   5881  CE1 PHE A 403       0.780 -12.836 -41.776  1.00  0.88           C  
ATOM   5882  CE2 PHE A 403       2.202 -12.613 -43.672  1.00  0.88           C  
ATOM   5883  CZ  PHE A 403       2.004 -13.022 -42.369  1.00  0.88           C  
ATOM   5884  H   PHE A 403      -2.478  -9.737 -42.477  1.00  0.88           H  
ATOM   5885  HA  PHE A 403      -0.451  -9.212 -44.619  1.00  0.88           H  
ATOM   5886 1HB  PHE A 403      -2.086 -11.727 -44.246  1.00  0.88           H  
ATOM   5887 2HB  PHE A 403      -1.037 -11.419 -45.577  1.00  0.88           H  
ATOM   5888  HD1 PHE A 403      -1.198 -12.099 -41.995  1.00  0.88           H  
ATOM   5889  HD2 PHE A 403       1.314 -11.703 -45.404  1.00  0.88           H  
ATOM   5890  HE1 PHE A 403       0.614 -13.149 -40.744  1.00  0.88           H  
ATOM   5891  HE2 PHE A 403       3.172 -12.758 -44.148  1.00  0.88           H  
ATOM   5892  HZ  PHE A 403       2.816 -13.486 -41.811  1.00  0.88           H  
ATOM   5893  N   GLU A 404      -2.089  -8.884 -46.446  1.00  0.90           N  
ATOM   5894  CA  GLU A 404      -3.025  -8.491 -47.491  1.00  0.90           C  
ATOM   5895  C   GLU A 404      -3.909  -9.656 -47.902  1.00  0.90           C  
ATOM   5896  O   GLU A 404      -5.037  -9.471 -48.349  1.00  0.90           O  
ATOM   5897  CB  GLU A 404      -2.270  -7.957 -48.702  1.00  0.90           C  
ATOM   5898  CG  GLU A 404      -1.555  -6.634 -48.456  1.00  0.90           C  
ATOM   5899  CD  GLU A 404      -0.792  -6.126 -49.663  1.00  0.90           C  
ATOM   5900  OE1 GLU A 404      -0.747  -6.815 -50.653  1.00  0.90           O  
ATOM   5901  OE2 GLU A 404      -0.259  -5.043 -49.586  1.00  0.90           O  
ATOM   5902  H   GLU A 404      -1.098  -8.842 -46.640  1.00  0.90           H  
ATOM   5903  HA  GLU A 404      -3.660  -7.700 -47.102  1.00  0.90           H  
ATOM   5904 1HB  GLU A 404      -1.529  -8.691 -49.022  1.00  0.90           H  
ATOM   5905 2HB  GLU A 404      -2.967  -7.814 -49.527  1.00  0.90           H  
ATOM   5906 1HG  GLU A 404      -2.296  -5.889 -48.171  1.00  0.90           H  
ATOM   5907 2HG  GLU A 404      -0.867  -6.758 -47.621  1.00  0.90           H  
ATOM   5908  N   THR A 405      -3.416 -10.867 -47.663  1.00  0.90           N  
ATOM   5909  CA  THR A 405      -4.080 -12.106 -48.024  1.00  0.90           C  
ATOM   5910  C   THR A 405      -5.353 -12.343 -47.213  1.00  0.90           C  
ATOM   5911  O   THR A 405      -6.146 -13.223 -47.552  1.00  0.90           O  
ATOM   5912  CB  THR A 405      -3.119 -13.292 -47.840  1.00  0.90           C  
ATOM   5913  OG1 THR A 405      -2.738 -13.406 -46.467  1.00  0.90           O  
ATOM   5914  CG2 THR A 405      -1.868 -13.048 -48.659  1.00  0.90           C  
ATOM   5915  H   THR A 405      -2.500 -10.920 -47.249  1.00  0.90           H  
ATOM   5916  HA  THR A 405      -4.360 -12.050 -49.077  1.00  0.90           H  
ATOM   5917  HB  THR A 405      -3.601 -14.215 -48.161  1.00  0.90           H  
ATOM   5918  HG1 THR A 405      -3.496 -13.697 -45.946  1.00  0.90           H  
ATOM   5919 1HG2 THR A 405      -1.178 -13.882 -48.528  1.00  0.90           H  
ATOM   5920 2HG2 THR A 405      -2.135 -12.957 -49.711  1.00  0.90           H  
ATOM   5921 3HG2 THR A 405      -1.391 -12.127 -48.324  1.00  0.90           H  
ATOM   5922  N   TYR A 406      -5.563 -11.557 -46.154  1.00  0.88           N  
ATOM   5923  CA  TYR A 406      -6.778 -11.695 -45.380  1.00  0.88           C  
ATOM   5924  C   TYR A 406      -7.752 -10.555 -45.697  1.00  0.88           C  
ATOM   5925  O   TYR A 406      -8.917 -10.600 -45.311  1.00  0.88           O  
ATOM   5926  CB  TYR A 406      -6.439 -11.781 -43.894  1.00  0.88           C  
ATOM   5927  CG  TYR A 406      -5.599 -12.997 -43.606  1.00  0.88           C  
ATOM   5928  CD1 TYR A 406      -4.323 -12.856 -43.156  1.00  0.88           C  
ATOM   5929  CD2 TYR A 406      -6.108 -14.249 -43.834  1.00  0.88           C  
ATOM   5930  CE1 TYR A 406      -3.539 -13.966 -42.908  1.00  0.88           C  
ATOM   5931  CE2 TYR A 406      -5.334 -15.362 -43.602  1.00  0.88           C  
ATOM   5932  CZ  TYR A 406      -4.050 -15.220 -43.132  1.00  0.88           C  
ATOM   5933  OH  TYR A 406      -3.273 -16.330 -42.885  1.00  0.88           O  
ATOM   5934  H   TYR A 406      -4.880 -10.846 -45.882  1.00  0.88           H  
ATOM   5935  HA  TYR A 406      -7.268 -12.627 -45.660  1.00  0.88           H  
ATOM   5936 1HB  TYR A 406      -5.882 -10.887 -43.586  1.00  0.88           H  
ATOM   5937 2HB  TYR A 406      -7.353 -11.834 -43.298  1.00  0.88           H  
ATOM   5938  HD1 TYR A 406      -3.931 -11.856 -42.993  1.00  0.88           H  
ATOM   5939  HD2 TYR A 406      -7.121 -14.356 -44.200  1.00  0.88           H  
ATOM   5940  HE1 TYR A 406      -2.527 -13.854 -42.543  1.00  0.88           H  
ATOM   5941  HE2 TYR A 406      -5.743 -16.355 -43.784  1.00  0.88           H  
ATOM   5942  HH  TYR A 406      -3.778 -17.125 -43.076  1.00  0.88           H  
ATOM   5943  N   LYS A 407      -7.318  -9.545 -46.459  1.00  0.86           N  
ATOM   5944  CA  LYS A 407      -8.211  -8.425 -46.756  1.00  0.86           C  
ATOM   5945  C   LYS A 407      -9.388  -8.891 -47.593  1.00  0.86           C  
ATOM   5946  O   LYS A 407     -10.512  -8.430 -47.425  1.00  0.86           O  
ATOM   5947  CB  LYS A 407      -7.465  -7.280 -47.444  1.00  0.86           C  
ATOM   5948  CG  LYS A 407      -6.527  -6.517 -46.529  1.00  0.86           C  
ATOM   5949  CD  LYS A 407      -5.804  -5.395 -47.250  1.00  0.86           C  
ATOM   5950  CE  LYS A 407      -4.885  -4.643 -46.294  1.00  0.86           C  
ATOM   5951  NZ  LYS A 407      -4.159  -3.527 -46.974  1.00  0.86           N  
ATOM   5952  H   LYS A 407      -6.380  -9.543 -46.852  1.00  0.86           H  
ATOM   5953  HA  LYS A 407      -8.608  -8.043 -45.817  1.00  0.86           H  
ATOM   5954 1HB  LYS A 407      -6.872  -7.678 -48.268  1.00  0.86           H  
ATOM   5955 2HB  LYS A 407      -8.180  -6.577 -47.867  1.00  0.86           H  
ATOM   5956 1HG  LYS A 407      -7.120  -6.066 -45.742  1.00  0.86           H  
ATOM   5957 2HG  LYS A 407      -5.808  -7.204 -46.078  1.00  0.86           H  
ATOM   5958 1HD  LYS A 407      -5.208  -5.813 -48.067  1.00  0.86           H  
ATOM   5959 2HD  LYS A 407      -6.533  -4.701 -47.668  1.00  0.86           H  
ATOM   5960 1HE  LYS A 407      -5.481  -4.235 -45.477  1.00  0.86           H  
ATOM   5961 2HE  LYS A 407      -4.153  -5.342 -45.884  1.00  0.86           H  
ATOM   5962 1HZ  LYS A 407      -3.560  -3.057 -46.308  1.00  0.86           H  
ATOM   5963 2HZ  LYS A 407      -3.594  -3.904 -47.729  1.00  0.86           H  
ATOM   5964 3HZ  LYS A 407      -4.824  -2.866 -47.350  1.00  0.86           H  
ATOM   5965  N   ASP A 408      -9.148  -9.864 -48.463  1.00  0.83           N  
ATOM   5966  CA  ASP A 408     -10.193 -10.402 -49.328  1.00  0.83           C  
ATOM   5967  C   ASP A 408     -11.279 -11.156 -48.563  1.00  0.83           C  
ATOM   5968  O   ASP A 408     -12.351 -11.422 -49.105  1.00  0.83           O  
ATOM   5969  CB  ASP A 408      -9.601 -11.295 -50.419  1.00  0.83           C  
ATOM   5970  CG  ASP A 408      -8.893 -10.501 -51.552  1.00  0.83           C  
ATOM   5971  OD1 ASP A 408      -9.098  -9.292 -51.654  1.00  0.83           O  
ATOM   5972  OD2 ASP A 408      -8.171 -11.104 -52.302  1.00  0.83           O  
ATOM   5973  H   ASP A 408      -8.206 -10.227 -48.536  1.00  0.83           H  
ATOM   5974  HA  ASP A 408     -10.672  -9.566 -49.823  1.00  0.83           H  
ATOM   5975 1HB  ASP A 408      -8.877 -11.979 -49.968  1.00  0.83           H  
ATOM   5976 2HB  ASP A 408     -10.393 -11.901 -50.860  1.00  0.83           H  
ATOM   5977  N   GLN A 409     -11.008 -11.520 -47.305  1.00  0.80           N  
ATOM   5978  CA  GLN A 409     -11.971 -12.256 -46.510  1.00  0.80           C  
ATOM   5979  C   GLN A 409     -12.896 -11.283 -45.781  1.00  0.80           C  
ATOM   5980  O   GLN A 409     -13.823 -11.696 -45.088  1.00  0.80           O  
ATOM   5981  CB  GLN A 409     -11.249 -13.181 -45.525  1.00  0.80           C  
ATOM   5982  CG  GLN A 409     -10.441 -14.263 -46.208  1.00  0.80           C  
ATOM   5983  CD  GLN A 409      -9.735 -15.200 -45.250  1.00  0.80           C  
ATOM   5984  OE1 GLN A 409     -10.095 -15.332 -44.064  1.00  0.80           O  
ATOM   5985  NE2 GLN A 409      -8.729 -15.901 -45.766  1.00  0.80           N  
ATOM   5986  H   GLN A 409     -10.134 -11.256 -46.855  1.00  0.80           H  
ATOM   5987  HA  GLN A 409     -12.580 -12.866 -47.175  1.00  0.80           H  
ATOM   5988 1HB  GLN A 409     -10.585 -12.592 -44.885  1.00  0.80           H  
ATOM   5989 2HB  GLN A 409     -11.976 -13.670 -44.896  1.00  0.80           H  
ATOM   5990 1HG  GLN A 409     -11.108 -14.853 -46.835  1.00  0.80           H  
ATOM   5991 2HG  GLN A 409      -9.679 -13.778 -46.827  1.00  0.80           H  
ATOM   5992 1HE2 GLN A 409      -8.238 -16.567 -45.204  1.00  0.80           H  
ATOM   5993 2HE2 GLN A 409      -8.470 -15.776 -46.728  1.00  0.80           H  
ATOM   5994  N   LEU A 410     -12.626  -9.988 -45.953  1.00  0.77           N  
ATOM   5995  CA  LEU A 410     -13.360  -8.893 -45.350  1.00  0.77           C  
ATOM   5996  C   LEU A 410     -13.963  -7.976 -46.410  1.00  0.77           C  
ATOM   5997  O   LEU A 410     -13.989  -6.760 -46.224  1.00  0.77           O  
ATOM   5998  CB  LEU A 410     -12.438  -8.094 -44.438  1.00  0.77           C  
ATOM   5999  CG  LEU A 410     -11.900  -8.842 -43.220  1.00  0.77           C  
ATOM   6000  CD1 LEU A 410     -10.807  -8.052 -42.622  1.00  0.77           C  
ATOM   6001  CD2 LEU A 410     -13.011  -9.013 -42.199  1.00  0.77           C  
ATOM   6002  H   LEU A 410     -11.846  -9.715 -46.550  1.00  0.77           H  
ATOM   6003  HA  LEU A 410     -14.173  -9.304 -44.751  1.00  0.77           H  
ATOM   6004 1HB  LEU A 410     -11.584  -7.753 -45.024  1.00  0.77           H  
ATOM   6005 2HB  LEU A 410     -12.982  -7.227 -44.075  1.00  0.77           H  
ATOM   6006  HG  LEU A 410     -11.510  -9.816 -43.521  1.00  0.77           H  
ATOM   6007 1HD1 LEU A 410     -10.422  -8.571 -41.760  1.00  0.77           H  
ATOM   6008 2HD1 LEU A 410     -10.026  -7.935 -43.361  1.00  0.77           H  
ATOM   6009 3HD1 LEU A 410     -11.185  -7.083 -42.325  1.00  0.77           H  
ATOM   6010 1HD2 LEU A 410     -12.652  -9.521 -41.325  1.00  0.77           H  
ATOM   6011 2HD2 LEU A 410     -13.362  -8.031 -41.907  1.00  0.77           H  
ATOM   6012 3HD2 LEU A 410     -13.834  -9.586 -42.636  1.00  0.77           H  
ATOM   6013  N   LYS A 411     -14.416  -8.551 -47.533  1.00  0.74           N  
ATOM   6014  CA  LYS A 411     -15.071  -7.797 -48.621  1.00  0.74           C  
ATOM   6015  C   LYS A 411     -16.487  -8.339 -48.913  1.00  0.74           C  
ATOM   6016  O   LYS A 411     -16.755  -9.519 -48.687  1.00  0.74           O  
ATOM   6017  CB  LYS A 411     -14.205  -7.837 -49.886  1.00  0.74           C  
ATOM   6018  CG  LYS A 411     -12.873  -7.096 -49.751  1.00  0.74           C  
ATOM   6019  CD  LYS A 411     -12.029  -7.175 -51.029  1.00  0.74           C  
ATOM   6020  CE  LYS A 411     -10.703  -6.422 -50.863  1.00  0.74           C  
ATOM   6021  NZ  LYS A 411      -9.796  -6.620 -52.035  1.00  0.74           N  
ATOM   6022  H   LYS A 411     -14.324  -9.556 -47.622  1.00  0.74           H  
ATOM   6023  HA  LYS A 411     -15.176  -6.755 -48.310  1.00  0.74           H  
ATOM   6024 1HB  LYS A 411     -13.978  -8.877 -50.140  1.00  0.74           H  
ATOM   6025 2HB  LYS A 411     -14.756  -7.403 -50.719  1.00  0.74           H  
ATOM   6026 1HG  LYS A 411     -13.066  -6.049 -49.509  1.00  0.74           H  
ATOM   6027 2HG  LYS A 411     -12.304  -7.531 -48.936  1.00  0.74           H  
ATOM   6028 1HD  LYS A 411     -11.819  -8.215 -51.280  1.00  0.74           H  
ATOM   6029 2HD  LYS A 411     -12.580  -6.731 -51.853  1.00  0.74           H  
ATOM   6030 1HE  LYS A 411     -10.917  -5.361 -50.761  1.00  0.74           H  
ATOM   6031 2HE  LYS A 411     -10.194  -6.771 -49.960  1.00  0.74           H  
ATOM   6032 1HZ  LYS A 411      -8.941  -6.116 -51.894  1.00  0.74           H  
ATOM   6033 2HZ  LYS A 411      -9.578  -7.629 -52.098  1.00  0.74           H  
ATOM   6034 3HZ  LYS A 411     -10.236  -6.310 -52.882  1.00  0.74           H  
ATOM   6035  N   SER A 412     -17.390  -7.488 -49.425  1.00  0.70           N  
ATOM   6036  CA  SER A 412     -18.755  -7.930 -49.772  1.00  0.70           C  
ATOM   6037  C   SER A 412     -19.451  -7.138 -50.877  1.00  0.70           C  
ATOM   6038  O   SER A 412     -18.869  -6.266 -51.521  1.00  0.70           O  
ATOM   6039  CB  SER A 412     -19.640  -7.913 -48.526  1.00  0.70           C  
ATOM   6040  OG  SER A 412     -20.913  -8.492 -48.742  1.00  0.70           O  
ATOM   6041  H   SER A 412     -17.134  -6.518 -49.572  1.00  0.70           H  
ATOM   6042  HA  SER A 412     -18.685  -8.963 -50.114  1.00  0.70           H  
ATOM   6043 1HB  SER A 412     -19.152  -8.485 -47.803  1.00  0.70           H  
ATOM   6044 2HB  SER A 412     -19.745  -6.903 -48.141  1.00  0.70           H  
ATOM   6045  HG  SER A 412     -21.319  -8.582 -47.827  1.00  0.70           H  
ATOM   6046  N   ASN A 413     -20.718  -7.509 -51.082  1.00  0.67           N  
ATOM   6047  CA  ASN A 413     -21.639  -6.924 -52.041  1.00  0.67           C  
ATOM   6048  C   ASN A 413     -22.713  -6.119 -51.311  1.00  0.67           C  
ATOM   6049  O   ASN A 413     -23.444  -5.336 -51.919  1.00  0.67           O  
ATOM   6050  CB  ASN A 413     -22.290  -8.019 -52.863  1.00  0.67           C  
ATOM   6051  CG  ASN A 413     -21.307  -8.781 -53.708  1.00  0.67           C  
ATOM   6052  OD1 ASN A 413     -20.364  -8.206 -54.261  1.00  0.67           O  
ATOM   6053  ND2 ASN A 413     -21.511 -10.072 -53.824  1.00  0.67           N  
ATOM   6054  H   ASN A 413     -21.059  -8.241 -50.486  1.00  0.67           H  
ATOM   6055  HA  ASN A 413     -21.092  -6.242 -52.693  1.00  0.67           H  
ATOM   6056 1HB  ASN A 413     -22.799  -8.717 -52.193  1.00  0.67           H  
ATOM   6057 2HB  ASN A 413     -23.048  -7.582 -53.510  1.00  0.67           H  
ATOM   6058 1HD2 ASN A 413     -20.890 -10.629 -54.379  1.00  0.67           H  
ATOM   6059 2HD2 ASN A 413     -22.288 -10.503 -53.366  1.00  0.67           H  
ATOM   6060  N   PHE A 414     -22.804  -6.329 -49.992  1.00  0.65           N  
ATOM   6061  CA  PHE A 414     -23.834  -5.681 -49.175  1.00  0.65           C  
ATOM   6062  C   PHE A 414     -23.239  -4.652 -48.225  1.00  0.65           C  
ATOM   6063  O   PHE A 414     -23.953  -3.940 -47.521  1.00  0.65           O  
ATOM   6064  CB  PHE A 414     -24.572  -6.739 -48.375  1.00  0.65           C  
ATOM   6065  CG  PHE A 414     -25.181  -7.758 -49.275  1.00  0.65           C  
ATOM   6066  CD1 PHE A 414     -24.617  -9.017 -49.377  1.00  0.65           C  
ATOM   6067  CD2 PHE A 414     -26.283  -7.458 -50.053  1.00  0.65           C  
ATOM   6068  CE1 PHE A 414     -25.146  -9.962 -50.228  1.00  0.65           C  
ATOM   6069  CE2 PHE A 414     -26.817  -8.400 -50.908  1.00  0.65           C  
ATOM   6070  CZ  PHE A 414     -26.247  -9.655 -50.995  1.00  0.65           C  
ATOM   6071  H   PHE A 414     -22.165  -6.992 -49.554  1.00  0.65           H  
ATOM   6072  HA  PHE A 414     -24.538  -5.173 -49.835  1.00  0.65           H  
ATOM   6073 1HB  PHE A 414     -23.877  -7.242 -47.692  1.00  0.65           H  
ATOM   6074 2HB  PHE A 414     -25.358  -6.282 -47.779  1.00  0.65           H  
ATOM   6075  HD1 PHE A 414     -23.738  -9.256 -48.767  1.00  0.65           H  
ATOM   6076  HD2 PHE A 414     -26.727  -6.464 -49.988  1.00  0.65           H  
ATOM   6077  HE1 PHE A 414     -24.691 -10.950 -50.294  1.00  0.65           H  
ATOM   6078  HE2 PHE A 414     -27.686  -8.153 -51.517  1.00  0.65           H  
ATOM   6079  HZ  PHE A 414     -26.667 -10.399 -51.670  1.00  0.65           H  
ATOM   6080  N   ALA A 415     -21.924  -4.613 -48.201  1.00  0.63           N  
ATOM   6081  CA  ALA A 415     -21.144  -3.762 -47.322  1.00  0.63           C  
ATOM   6082  C   ALA A 415     -19.766  -3.617 -47.904  1.00  0.63           C  
ATOM   6083  O   ALA A 415     -19.361  -4.413 -48.752  1.00  0.63           O  
ATOM   6084  CB  ALA A 415     -21.054  -4.328 -45.925  1.00  0.63           C  
ATOM   6085  H   ALA A 415     -21.432  -5.214 -48.842  1.00  0.63           H  
ATOM   6086  HA  ALA A 415     -21.610  -2.779 -47.284  1.00  0.63           H  
ATOM   6087 1HB  ALA A 415     -20.471  -3.683 -45.307  1.00  0.63           H  
ATOM   6088 2HB  ALA A 415     -22.055  -4.414 -45.513  1.00  0.63           H  
ATOM   6089 3HB  ALA A 415     -20.580  -5.306 -45.965  1.00  0.63           H  
ATOM   6090  N   ASP A 416     -19.020  -2.646 -47.420  1.00  0.63           N  
ATOM   6091  CA  ASP A 416     -17.670  -2.489 -47.889  1.00  0.63           C  
ATOM   6092  C   ASP A 416     -16.790  -3.452 -47.113  1.00  0.63           C  
ATOM   6093  O   ASP A 416     -15.872  -4.055 -47.673  1.00  0.63           O  
ATOM   6094  CB  ASP A 416     -17.198  -1.052 -47.605  1.00  0.63           C  
ATOM   6095  CG  ASP A 416     -17.979   0.035 -48.367  1.00  0.63           C  
ATOM   6096  OD1 ASP A 416     -17.880   0.089 -49.570  1.00  0.63           O  
ATOM   6097  OD2 ASP A 416     -18.708   0.798 -47.715  1.00  0.63           O  
ATOM   6098  H   ASP A 416     -19.373  -2.026 -46.697  1.00  0.63           H  
ATOM   6099  HA  ASP A 416     -17.617  -2.718 -48.954  1.00  0.63           H  
ATOM   6100 1HB  ASP A 416     -17.292  -0.855 -46.533  1.00  0.63           H  
ATOM   6101 2HB  ASP A 416     -16.142  -0.965 -47.854  1.00  0.63           H  
ATOM   6102  N   ILE A 417     -17.096  -3.603 -45.819  1.00  0.66           N  
ATOM   6103  CA  ILE A 417     -16.297  -4.455 -44.957  1.00  0.66           C  
ATOM   6104  C   ILE A 417     -17.115  -5.369 -44.017  1.00  0.66           C  
ATOM   6105  O   ILE A 417     -17.658  -4.888 -43.035  1.00  0.66           O  
ATOM   6106  CB  ILE A 417     -15.420  -3.584 -44.045  1.00  0.66           C  
ATOM   6107  CG1 ILE A 417     -14.579  -2.586 -44.819  1.00  0.66           C  
ATOM   6108  CG2 ILE A 417     -14.489  -4.477 -43.326  1.00  0.66           C  
ATOM   6109  CD1 ILE A 417     -13.930  -1.597 -43.922  1.00  0.66           C  
ATOM   6110  H   ILE A 417     -17.874  -3.070 -45.432  1.00  0.66           H  
ATOM   6111  HA  ILE A 417     -15.652  -5.064 -45.581  1.00  0.66           H  
ATOM   6112  HB  ILE A 417     -16.044  -3.038 -43.337  1.00  0.66           H  
ATOM   6113 1HG1 ILE A 417     -13.806  -3.125 -45.376  1.00  0.66           H  
ATOM   6114 2HG1 ILE A 417     -15.185  -2.029 -45.508  1.00  0.66           H  
ATOM   6115 1HG2 ILE A 417     -13.854  -3.889 -42.669  1.00  0.66           H  
ATOM   6116 2HG2 ILE A 417     -15.065  -5.189 -42.758  1.00  0.66           H  
ATOM   6117 3HG2 ILE A 417     -13.871  -5.006 -44.051  1.00  0.66           H  
ATOM   6118 1HD1 ILE A 417     -13.337  -0.910 -44.522  1.00  0.66           H  
ATOM   6119 2HD1 ILE A 417     -14.694  -1.041 -43.381  1.00  0.66           H  
ATOM   6120 3HD1 ILE A 417     -13.297  -2.113 -43.214  1.00  0.66           H  
ATOM   6121  N   PRO A 418     -17.310  -6.648 -44.293  1.00  0.70           N  
ATOM   6122  CA  PRO A 418     -17.782  -7.607 -43.320  1.00  0.70           C  
ATOM   6123  C   PRO A 418     -16.862  -7.627 -42.139  1.00  0.70           C  
ATOM   6124  O   PRO A 418     -15.653  -7.570 -42.297  1.00  0.70           O  
ATOM   6125  CB  PRO A 418     -17.729  -8.920 -44.079  1.00  0.70           C  
ATOM   6126  CG  PRO A 418     -17.951  -8.501 -45.476  1.00  0.70           C  
ATOM   6127  CD  PRO A 418     -17.298  -7.116 -45.629  1.00  0.70           C  
ATOM   6128  HA  PRO A 418     -18.796  -7.356 -43.008  1.00  0.70           H  
ATOM   6129 1HB  PRO A 418     -16.767  -9.436 -43.908  1.00  0.70           H  
ATOM   6130 2HB  PRO A 418     -18.523  -9.573 -43.715  1.00  0.70           H  
ATOM   6131 1HG  PRO A 418     -17.543  -9.259 -46.167  1.00  0.70           H  
ATOM   6132 2HG  PRO A 418     -19.041  -8.470 -45.623  1.00  0.70           H  
ATOM   6133 1HD  PRO A 418     -16.345  -7.186 -45.990  1.00  0.70           H  
ATOM   6134 2HD  PRO A 418     -17.917  -6.460 -46.261  1.00  0.70           H  
ATOM   6135  N   ASN A 419     -17.427  -7.775 -40.968  1.00  0.79           N  
ATOM   6136  CA  ASN A 419     -16.648  -7.849 -39.742  1.00  0.79           C  
ATOM   6137  C   ASN A 419     -15.808  -9.116 -39.572  1.00  0.79           C  
ATOM   6138  O   ASN A 419     -14.833  -9.124 -38.810  1.00  0.79           O  
ATOM   6139  CB  ASN A 419     -17.556  -7.763 -38.557  1.00  0.79           C  
ATOM   6140  CG  ASN A 419     -18.077  -6.448 -38.282  1.00  0.79           C  
ATOM   6141  OD1 ASN A 419     -17.479  -5.477 -38.664  1.00  0.79           O  
ATOM   6142  ND2 ASN A 419     -19.178  -6.382 -37.615  1.00  0.79           N  
ATOM   6143  H   ASN A 419     -18.445  -7.802 -40.927  1.00  0.79           H  
ATOM   6144  HA  ASN A 419     -15.963  -7.004 -39.731  1.00  0.79           H  
ATOM   6145 1HB  ASN A 419     -18.388  -8.464 -38.673  1.00  0.79           H  
ATOM   6146 2HB  ASN A 419     -16.962  -8.084 -37.720  1.00  0.79           H  
ATOM   6147 1HD2 ASN A 419     -19.579  -5.495 -37.397  1.00  0.79           H  
ATOM   6148 2HD2 ASN A 419     -19.614  -7.221 -37.302  1.00  0.79           H  
ATOM   6149  N   ILE A 420     -16.258 -10.208 -40.193  1.00  0.90           N  
ATOM   6150  CA  ILE A 420     -15.647 -11.526 -40.022  1.00  0.90           C  
ATOM   6151  C   ILE A 420     -15.200 -12.233 -41.309  1.00  0.90           C  
ATOM   6152  O   ILE A 420     -15.956 -12.353 -42.270  1.00  0.90           O  
ATOM   6153  CB  ILE A 420     -16.618 -12.448 -39.237  1.00  0.90           C  
ATOM   6154  CG1 ILE A 420     -16.882 -11.904 -37.833  1.00  0.90           C  
ATOM   6155  CG2 ILE A 420     -16.118 -13.853 -39.179  1.00  0.90           C  
ATOM   6156  CD1 ILE A 420     -17.978 -12.640 -37.121  1.00  0.90           C  
ATOM   6157  H   ILE A 420     -17.050 -10.109 -40.812  1.00  0.90           H  
ATOM   6158  HA  ILE A 420     -14.759 -11.396 -39.409  1.00  0.90           H  
ATOM   6159  HB  ILE A 420     -17.566 -12.456 -39.737  1.00  0.90           H  
ATOM   6160 1HG1 ILE A 420     -15.979 -11.994 -37.245  1.00  0.90           H  
ATOM   6161 2HG1 ILE A 420     -17.164 -10.863 -37.885  1.00  0.90           H  
ATOM   6162 1HG2 ILE A 420     -16.835 -14.473 -38.648  1.00  0.90           H  
ATOM   6163 2HG2 ILE A 420     -16.010 -14.225 -40.186  1.00  0.90           H  
ATOM   6164 3HG2 ILE A 420     -15.157 -13.890 -38.668  1.00  0.90           H  
ATOM   6165 1HD1 ILE A 420     -18.113 -12.228 -36.125  1.00  0.90           H  
ATOM   6166 2HD1 ILE A 420     -18.904 -12.546 -37.683  1.00  0.90           H  
ATOM   6167 3HD1 ILE A 420     -17.713 -13.691 -37.032  1.00  0.90           H  
ATOM   6168  N   GLY A 421     -13.958 -12.715 -41.282  1.00  1.03           N  
ATOM   6169  CA  GLY A 421     -13.329 -13.501 -42.351  1.00  1.03           C  
ATOM   6170  C   GLY A 421     -13.275 -14.960 -41.890  1.00  1.03           C  
ATOM   6171  O   GLY A 421     -14.140 -15.388 -41.127  1.00  1.03           O  
ATOM   6172  H   GLY A 421     -13.417 -12.543 -40.452  1.00  1.03           H  
ATOM   6173 1HA  GLY A 421     -13.916 -13.419 -43.266  1.00  1.03           H  
ATOM   6174 2HA  GLY A 421     -12.328 -13.130 -42.563  1.00  1.03           H  
ATOM   6175  N   THR A 422     -12.286 -15.749 -42.314  1.00  1.15           N  
ATOM   6176  CA  THR A 422     -12.336 -17.139 -41.867  1.00  1.15           C  
ATOM   6177  C   THR A 422     -11.732 -17.284 -40.452  1.00  1.15           C  
ATOM   6178  O   THR A 422     -10.760 -16.599 -40.125  1.00  1.15           O  
ATOM   6179  CB  THR A 422     -11.561 -18.055 -42.834  1.00  1.15           C  
ATOM   6180  OG1 THR A 422     -10.174 -17.677 -42.855  1.00  1.15           O  
ATOM   6181  CG2 THR A 422     -12.145 -17.943 -44.234  1.00  1.15           C  
ATOM   6182  H   THR A 422     -11.549 -15.420 -42.940  1.00  1.15           H  
ATOM   6183  HA  THR A 422     -13.372 -17.441 -41.887  1.00  1.15           H  
ATOM   6184  HB  THR A 422     -11.637 -19.087 -42.501  1.00  1.15           H  
ATOM   6185  HG1 THR A 422     -10.089 -16.777 -43.223  1.00  1.15           H  
ATOM   6186 1HG2 THR A 422     -11.592 -18.593 -44.912  1.00  1.15           H  
ATOM   6187 2HG2 THR A 422     -13.191 -18.243 -44.214  1.00  1.15           H  
ATOM   6188 3HG2 THR A 422     -12.076 -16.918 -44.582  1.00  1.15           H  
ATOM   6189  N   PRO A 423     -12.207 -18.244 -39.624  1.00  1.22           N  
ATOM   6190  CA  PRO A 423     -11.669 -18.603 -38.311  1.00  1.22           C  
ATOM   6191  C   PRO A 423     -10.177 -18.929 -38.314  1.00  1.22           C  
ATOM   6192  O   PRO A 423      -9.468 -18.649 -37.340  1.00  1.22           O  
ATOM   6193  CB  PRO A 423     -12.481 -19.859 -37.965  1.00  1.22           C  
ATOM   6194  CG  PRO A 423     -13.792 -19.672 -38.679  1.00  1.22           C  
ATOM   6195  CD  PRO A 423     -13.443 -18.984 -39.979  1.00  1.22           C  
ATOM   6196  HA  PRO A 423     -11.885 -17.793 -37.601  1.00  1.22           H  
ATOM   6197 1HB  PRO A 423     -11.941 -20.760 -38.288  1.00  1.22           H  
ATOM   6198 2HB  PRO A 423     -12.601 -19.935 -36.873  1.00  1.22           H  
ATOM   6199 1HG  PRO A 423     -14.282 -20.648 -38.832  1.00  1.22           H  
ATOM   6200 2HG  PRO A 423     -14.474 -19.072 -38.060  1.00  1.22           H  
ATOM   6201 1HD  PRO A 423     -13.267 -19.713 -40.781  1.00  1.22           H  
ATOM   6202 2HD  PRO A 423     -14.272 -18.293 -40.195  1.00  1.22           H  
ATOM   6203  N   GLY A 424      -9.686 -19.434 -39.450  1.00  1.22           N  
ATOM   6204  CA  GLY A 424      -8.293 -19.834 -39.621  1.00  1.22           C  
ATOM   6205  C   GLY A 424      -7.309 -18.712 -39.327  1.00  1.22           C  
ATOM   6206  O   GLY A 424      -6.152 -18.967 -38.990  1.00  1.22           O  
ATOM   6207  H   GLY A 424     -10.313 -19.592 -40.224  1.00  1.22           H  
ATOM   6208 1HA  GLY A 424      -8.082 -20.680 -38.967  1.00  1.22           H  
ATOM   6209 2HA  GLY A 424      -8.147 -20.183 -40.643  1.00  1.22           H  
ATOM   6210  N   ALA A 425      -7.748 -17.472 -39.490  1.00  1.15           N  
ATOM   6211  CA  ALA A 425      -6.897 -16.339 -39.208  1.00  1.15           C  
ATOM   6212  C   ALA A 425      -7.726 -15.268 -38.546  1.00  1.15           C  
ATOM   6213  O   ALA A 425      -7.553 -14.079 -38.838  1.00  1.15           O  
ATOM   6214  CB  ALA A 425      -6.267 -15.825 -40.479  1.00  1.15           C  
ATOM   6215  H   ALA A 425      -8.718 -17.303 -39.776  1.00  1.15           H  
ATOM   6216  HA  ALA A 425      -6.118 -16.648 -38.512  1.00  1.15           H  
ATOM   6217 1HB  ALA A 425      -5.625 -14.973 -40.257  1.00  1.15           H  
ATOM   6218 2HB  ALA A 425      -5.675 -16.619 -40.926  1.00  1.15           H  
ATOM   6219 3HB  ALA A 425      -7.056 -15.516 -41.166  1.00  1.15           H  
ATOM   6220  N   GLY A 426      -8.585 -15.682 -37.610  1.00  1.04           N  
ATOM   6221  CA  GLY A 426      -9.495 -14.767 -36.931  1.00  1.04           C  
ATOM   6222  C   GLY A 426      -8.830 -13.575 -36.231  1.00  1.04           C  
ATOM   6223  O   GLY A 426      -9.393 -12.478 -36.214  1.00  1.04           O  
ATOM   6224  H   GLY A 426      -8.669 -16.686 -37.419  1.00  1.04           H  
ATOM   6225 1HA  GLY A 426     -10.223 -14.403 -37.656  1.00  1.04           H  
ATOM   6226 2HA  GLY A 426     -10.063 -15.336 -36.194  1.00  1.04           H  
ATOM   6227  N   THR A 427      -7.631 -13.754 -35.671  1.00  0.93           N  
ATOM   6228  CA  THR A 427      -6.996 -12.624 -34.987  1.00  0.93           C  
ATOM   6229  C   THR A 427      -6.513 -11.560 -35.963  1.00  0.93           C  
ATOM   6230  O   THR A 427      -6.775 -10.363 -35.791  1.00  0.93           O  
ATOM   6231  CB  THR A 427      -5.795 -13.051 -34.159  1.00  0.93           C  
ATOM   6232  OG1 THR A 427      -6.165 -13.999 -33.171  1.00  0.93           O  
ATOM   6233  CG2 THR A 427      -5.334 -11.862 -33.528  1.00  0.93           C  
ATOM   6234  H   THR A 427      -7.191 -14.661 -35.708  1.00  0.93           H  
ATOM   6235  HA  THR A 427      -7.723 -12.148 -34.335  1.00  0.93           H  
ATOM   6236  HB  THR A 427      -5.012 -13.464 -34.791  1.00  0.93           H  
ATOM   6237  HG1 THR A 427      -5.486 -14.021 -32.486  1.00  0.93           H  
ATOM   6238 1HG2 THR A 427      -4.478 -12.055 -32.931  1.00  0.93           H  
ATOM   6239 2HG2 THR A 427      -5.094 -11.198 -34.299  1.00  0.93           H  
ATOM   6240 3HG2 THR A 427      -6.128 -11.442 -32.906  1.00  0.93           H  
ATOM   6241  N   ILE A 428      -5.820 -12.017 -36.999  1.00  0.84           N  
ATOM   6242  CA  ILE A 428      -5.287 -11.157 -38.037  1.00  0.84           C  
ATOM   6243  C   ILE A 428      -6.424 -10.497 -38.772  1.00  0.84           C  
ATOM   6244  O   ILE A 428      -6.371  -9.306 -39.083  1.00  0.84           O  
ATOM   6245  CB  ILE A 428      -4.355 -11.930 -38.970  1.00  0.84           C  
ATOM   6246  CG1 ILE A 428      -3.077 -12.305 -38.195  1.00  0.84           C  
ATOM   6247  CG2 ILE A 428      -4.054 -11.150 -40.199  1.00  0.84           C  
ATOM   6248  CD1 ILE A 428      -2.201 -13.284 -38.926  1.00  0.84           C  
ATOM   6249  H   ILE A 428      -5.669 -13.012 -37.070  1.00  0.84           H  
ATOM   6250  HA  ILE A 428      -4.693 -10.374 -37.563  1.00  0.84           H  
ATOM   6251  HB  ILE A 428      -4.832 -12.867 -39.260  1.00  0.84           H  
ATOM   6252 1HG1 ILE A 428      -2.491 -11.396 -38.013  1.00  0.84           H  
ATOM   6253 2HG1 ILE A 428      -3.355 -12.734 -37.233  1.00  0.84           H  
ATOM   6254 1HG2 ILE A 428      -3.385 -11.724 -40.816  1.00  0.84           H  
ATOM   6255 2HG2 ILE A 428      -4.978 -10.937 -40.739  1.00  0.84           H  
ATOM   6256 3HG2 ILE A 428      -3.597 -10.249 -39.928  1.00  0.84           H  
ATOM   6257 1HD1 ILE A 428      -1.313 -13.493 -38.328  1.00  0.84           H  
ATOM   6258 2HD1 ILE A 428      -2.750 -14.207 -39.105  1.00  0.84           H  
ATOM   6259 3HD1 ILE A 428      -1.900 -12.853 -39.874  1.00  0.84           H  
ATOM   6260  N   THR A 429      -7.460 -11.274 -39.048  1.00  0.77           N  
ATOM   6261  CA  THR A 429      -8.639 -10.782 -39.711  1.00  0.77           C  
ATOM   6262  C   THR A 429      -9.276  -9.658 -38.905  1.00  0.77           C  
ATOM   6263  O   THR A 429      -9.593  -8.606 -39.459  1.00  0.77           O  
ATOM   6264  CB  THR A 429      -9.638 -11.923 -39.881  1.00  0.77           C  
ATOM   6265  OG1 THR A 429      -9.067 -12.933 -40.715  1.00  0.77           O  
ATOM   6266  CG2 THR A 429     -10.866 -11.453 -40.458  1.00  0.77           C  
ATOM   6267  H   THR A 429      -7.439 -12.256 -38.789  1.00  0.77           H  
ATOM   6268  HA  THR A 429      -8.358 -10.400 -40.692  1.00  0.77           H  
ATOM   6269  HB  THR A 429      -9.848 -12.350 -38.908  1.00  0.77           H  
ATOM   6270  HG1 THR A 429      -8.306 -13.334 -40.246  1.00  0.77           H  
ATOM   6271 1HG2 THR A 429     -11.511 -12.286 -40.532  1.00  0.77           H  
ATOM   6272 2HG2 THR A 429     -11.304 -10.695 -39.809  1.00  0.77           H  
ATOM   6273 3HG2 THR A 429     -10.670 -11.037 -41.442  1.00  0.77           H  
ATOM   6274  N   ALA A 430      -9.441  -9.850 -37.594  1.00  0.74           N  
ATOM   6275  CA  ALA A 430     -10.029  -8.805 -36.770  1.00  0.74           C  
ATOM   6276  C   ALA A 430      -9.180  -7.535 -36.823  1.00  0.74           C  
ATOM   6277  O   ALA A 430      -9.698  -6.426 -36.957  1.00  0.74           O  
ATOM   6278  CB  ALA A 430     -10.147  -9.293 -35.343  1.00  0.74           C  
ATOM   6279  H   ALA A 430      -9.188 -10.739 -37.160  1.00  0.74           H  
ATOM   6280  HA  ALA A 430     -11.020  -8.579 -37.163  1.00  0.74           H  
ATOM   6281 1HB  ALA A 430     -10.618  -8.525 -34.741  1.00  0.74           H  
ATOM   6282 2HB  ALA A 430     -10.742 -10.189 -35.320  1.00  0.74           H  
ATOM   6283 3HB  ALA A 430      -9.154  -9.521 -34.957  1.00  0.74           H  
ATOM   6284  N   ALA A 431      -7.862  -7.693 -36.760  1.00  0.72           N  
ATOM   6285  CA  ALA A 431      -6.967  -6.551 -36.860  1.00  0.72           C  
ATOM   6286  C   ALA A 431      -7.045  -5.887 -38.231  1.00  0.72           C  
ATOM   6287  O   ALA A 431      -6.986  -4.661 -38.333  1.00  0.72           O  
ATOM   6288  CB  ALA A 431      -5.585  -6.993 -36.571  1.00  0.72           C  
ATOM   6289  H   ALA A 431      -7.468  -8.627 -36.624  1.00  0.72           H  
ATOM   6290  HA  ALA A 431      -7.268  -5.816 -36.116  1.00  0.72           H  
ATOM   6291 1HB  ALA A 431      -4.896  -6.158 -36.605  1.00  0.72           H  
ATOM   6292 2HB  ALA A 431      -5.596  -7.419 -35.595  1.00  0.72           H  
ATOM   6293 3HB  ALA A 431      -5.312  -7.735 -37.295  1.00  0.72           H  
ATOM   6294  N   THR A 432      -7.196  -6.695 -39.282  1.00  0.72           N  
ATOM   6295  CA  THR A 432      -7.300  -6.210 -40.649  1.00  0.72           C  
ATOM   6296  C   THR A 432      -8.568  -5.370 -40.738  1.00  0.72           C  
ATOM   6297  O   THR A 432      -8.588  -4.293 -41.337  1.00  0.72           O  
ATOM   6298  CB  THR A 432      -7.313  -7.372 -41.657  1.00  0.72           C  
ATOM   6299  OG1 THR A 432      -6.098  -8.128 -41.519  1.00  0.72           O  
ATOM   6300  CG2 THR A 432      -7.410  -6.843 -43.066  1.00  0.72           C  
ATOM   6301  H   THR A 432      -7.213  -7.700 -39.131  1.00  0.72           H  
ATOM   6302  HA  THR A 432      -6.442  -5.578 -40.867  1.00  0.72           H  
ATOM   6303  HB  THR A 432      -8.149  -8.016 -41.450  1.00  0.72           H  
ATOM   6304  HG1 THR A 432      -6.055  -8.468 -40.598  1.00  0.72           H  
ATOM   6305 1HG2 THR A 432      -7.411  -7.684 -43.755  1.00  0.72           H  
ATOM   6306 2HG2 THR A 432      -8.327  -6.270 -43.182  1.00  0.72           H  
ATOM   6307 3HG2 THR A 432      -6.555  -6.202 -43.271  1.00  0.72           H  
ATOM   6308  N   PHE A 433      -9.633  -5.849 -40.106  1.00  0.73           N  
ATOM   6309  CA  PHE A 433     -10.858  -5.086 -40.064  1.00  0.73           C  
ATOM   6310  C   PHE A 433     -10.557  -3.702 -39.486  1.00  0.73           C  
ATOM   6311  O   PHE A 433     -10.872  -2.685 -40.093  1.00  0.73           O  
ATOM   6312  CB  PHE A 433     -11.928  -5.791 -39.227  1.00  0.73           C  
ATOM   6313  CG  PHE A 433     -13.117  -4.970 -39.032  1.00  0.73           C  
ATOM   6314  CD1 PHE A 433     -14.056  -4.876 -39.993  1.00  0.73           C  
ATOM   6315  CD2 PHE A 433     -13.278  -4.267 -37.867  1.00  0.73           C  
ATOM   6316  CE1 PHE A 433     -15.162  -4.077 -39.818  1.00  0.73           C  
ATOM   6317  CE2 PHE A 433     -14.368  -3.478 -37.668  1.00  0.73           C  
ATOM   6318  CZ  PHE A 433     -15.310  -3.376 -38.637  1.00  0.73           C  
ATOM   6319  H   PHE A 433      -9.584  -6.761 -39.655  1.00  0.73           H  
ATOM   6320  HA  PHE A 433     -11.243  -4.987 -41.070  1.00  0.73           H  
ATOM   6321 1HB  PHE A 433     -12.222  -6.724 -39.716  1.00  0.73           H  
ATOM   6322 2HB  PHE A 433     -11.554  -6.041 -38.267  1.00  0.73           H  
ATOM   6323  HD1 PHE A 433     -13.912  -5.450 -40.896  1.00  0.73           H  
ATOM   6324  HD2 PHE A 433     -12.516  -4.352 -37.099  1.00  0.73           H  
ATOM   6325  HE1 PHE A 433     -15.918  -4.008 -40.599  1.00  0.73           H  
ATOM   6326  HE2 PHE A 433     -14.480  -2.939 -36.739  1.00  0.73           H  
ATOM   6327  HZ  PHE A 433     -16.165  -2.756 -38.472  1.00  0.73           H  
ATOM   6328  N   LEU A 434      -9.882  -3.659 -38.337  1.00  0.75           N  
ATOM   6329  CA  LEU A 434      -9.571  -2.394 -37.668  1.00  0.75           C  
ATOM   6330  C   LEU A 434      -8.591  -1.519 -38.510  1.00  0.75           C  
ATOM   6331  O   LEU A 434      -8.664  -0.277 -38.501  1.00  0.75           O  
ATOM   6332  CB  LEU A 434      -9.008  -2.719 -36.281  1.00  0.75           C  
ATOM   6333  CG  LEU A 434     -10.045  -3.461 -35.337  1.00  0.75           C  
ATOM   6334  CD1 LEU A 434      -9.357  -3.836 -34.057  1.00  0.75           C  
ATOM   6335  CD2 LEU A 434     -11.304  -2.610 -35.072  1.00  0.75           C  
ATOM   6336  H   LEU A 434      -9.624  -4.542 -37.890  1.00  0.75           H  
ATOM   6337  HA  LEU A 434     -10.501  -1.845 -37.538  1.00  0.75           H  
ATOM   6338 1HB  LEU A 434      -8.137  -3.359 -36.397  1.00  0.75           H  
ATOM   6339 2HB  LEU A 434      -8.697  -1.796 -35.793  1.00  0.75           H  
ATOM   6340  HG  LEU A 434     -10.353  -4.376 -35.826  1.00  0.75           H  
ATOM   6341 1HD1 LEU A 434     -10.048  -4.375 -33.430  1.00  0.75           H  
ATOM   6342 2HD1 LEU A 434      -8.496  -4.465 -34.274  1.00  0.75           H  
ATOM   6343 3HD1 LEU A 434      -9.033  -2.933 -33.544  1.00  0.75           H  
ATOM   6344 1HD2 LEU A 434     -11.997  -3.174 -34.441  1.00  0.75           H  
ATOM   6345 2HD2 LEU A 434     -11.036  -1.717 -34.572  1.00  0.75           H  
ATOM   6346 3HD2 LEU A 434     -11.792  -2.364 -36.014  1.00  0.75           H  
ATOM   6347  N   SER A 435      -7.720  -2.170 -39.296  1.00  0.80           N  
ATOM   6348  CA  SER A 435      -6.745  -1.499 -40.169  1.00  0.80           C  
ATOM   6349  C   SER A 435      -7.463  -0.571 -41.135  1.00  0.80           C  
ATOM   6350  O   SER A 435      -7.016   0.550 -41.382  1.00  0.80           O  
ATOM   6351  CB  SER A 435      -5.954  -2.509 -40.985  1.00  0.80           C  
ATOM   6352  OG  SER A 435      -5.006  -1.898 -41.816  1.00  0.80           O  
ATOM   6353  H   SER A 435      -7.695  -3.186 -39.244  1.00  0.80           H  
ATOM   6354  HA  SER A 435      -6.063  -0.910 -39.554  1.00  0.80           H  
ATOM   6355 1HB  SER A 435      -5.485  -3.242 -40.341  1.00  0.80           H  
ATOM   6356 2HB  SER A 435      -6.635  -3.039 -41.613  1.00  0.80           H  
ATOM   6357  HG  SER A 435      -4.198  -1.797 -41.295  1.00  0.80           H  
ATOM   6358  N   TYR A 436      -8.620  -1.008 -41.635  1.00  0.85           N  
ATOM   6359  CA  TYR A 436      -9.395  -0.212 -42.588  1.00  0.85           C  
ATOM   6360  C   TYR A 436      -9.884   1.119 -42.010  1.00  0.85           C  
ATOM   6361  O   TYR A 436     -10.280   2.013 -42.762  1.00  0.85           O  
ATOM   6362  CB  TYR A 436     -10.640  -0.948 -43.057  1.00  0.85           C  
ATOM   6363  CG  TYR A 436     -10.463  -2.109 -44.016  1.00  0.85           C  
ATOM   6364  CD1 TYR A 436     -10.676  -3.386 -43.567  1.00  0.85           C  
ATOM   6365  CD2 TYR A 436     -10.138  -1.890 -45.341  1.00  0.85           C  
ATOM   6366  CE1 TYR A 436     -10.576  -4.462 -44.419  1.00  0.85           C  
ATOM   6367  CE2 TYR A 436     -10.032  -2.965 -46.205  1.00  0.85           C  
ATOM   6368  CZ  TYR A 436     -10.256  -4.246 -45.746  1.00  0.85           C  
ATOM   6369  OH  TYR A 436     -10.170  -5.298 -46.611  1.00  0.85           O  
ATOM   6370  H   TYR A 436      -8.927  -1.955 -41.384  1.00  0.85           H  
ATOM   6371  HA  TYR A 436      -8.757   0.009 -43.444  1.00  0.85           H  
ATOM   6372 1HB  TYR A 436     -11.166  -1.322 -42.185  1.00  0.85           H  
ATOM   6373 2HB  TYR A 436     -11.298  -0.224 -43.528  1.00  0.85           H  
ATOM   6374  HD1 TYR A 436     -10.936  -3.525 -42.542  1.00  0.85           H  
ATOM   6375  HD2 TYR A 436      -9.974  -0.876 -45.706  1.00  0.85           H  
ATOM   6376  HE1 TYR A 436     -10.757  -5.464 -44.053  1.00  0.85           H  
ATOM   6377  HE2 TYR A 436      -9.783  -2.799 -47.253  1.00  0.85           H  
ATOM   6378  HH  TYR A 436     -10.463  -6.103 -46.166  1.00  0.85           H  
ATOM   6379  N   PHE A 437      -9.919   1.242 -40.684  1.00  0.90           N  
ATOM   6380  CA  PHE A 437     -10.387   2.462 -40.057  1.00  0.90           C  
ATOM   6381  C   PHE A 437      -9.223   3.334 -39.580  1.00  0.90           C  
ATOM   6382  O   PHE A 437      -9.375   4.544 -39.435  1.00  0.90           O  
ATOM   6383  CB  PHE A 437     -11.301   2.080 -38.908  1.00  0.90           C  
ATOM   6384  CG  PHE A 437     -12.483   1.311 -39.435  1.00  0.90           C  
ATOM   6385  CD1 PHE A 437     -12.373  -0.049 -39.592  1.00  0.90           C  
ATOM   6386  CD2 PHE A 437     -13.679   1.916 -39.780  1.00  0.90           C  
ATOM   6387  CE1 PHE A 437     -13.402  -0.800 -40.092  1.00  0.90           C  
ATOM   6388  CE2 PHE A 437     -14.722   1.154 -40.280  1.00  0.90           C  
ATOM   6389  CZ  PHE A 437     -14.569  -0.209 -40.439  1.00  0.90           C  
ATOM   6390  H   PHE A 437      -9.583   0.490 -40.088  1.00  0.90           H  
ATOM   6391  HA  PHE A 437     -10.961   3.022 -40.788  1.00  0.90           H  
ATOM   6392 1HB  PHE A 437     -10.761   1.454 -38.193  1.00  0.90           H  
ATOM   6393 2HB  PHE A 437     -11.659   2.972 -38.388  1.00  0.90           H  
ATOM   6394  HD1 PHE A 437     -11.435  -0.521 -39.324  1.00  0.90           H  
ATOM   6395  HD2 PHE A 437     -13.796   2.993 -39.658  1.00  0.90           H  
ATOM   6396  HE1 PHE A 437     -13.273  -1.874 -40.216  1.00  0.90           H  
ATOM   6397  HE2 PHE A 437     -15.657   1.631 -40.555  1.00  0.90           H  
ATOM   6398  HZ  PHE A 437     -15.377  -0.812 -40.839  1.00  0.90           H  
ATOM   6399  N   THR A 438      -8.052   2.718 -39.370  1.00  0.93           N  
ATOM   6400  CA  THR A 438      -6.865   3.428 -38.872  1.00  0.93           C  
ATOM   6401  C   THR A 438      -5.705   3.525 -39.872  1.00  0.93           C  
ATOM   6402  O   THR A 438      -4.636   4.030 -39.529  1.00  0.93           O  
ATOM   6403  CB  THR A 438      -6.345   2.784 -37.575  1.00  0.93           C  
ATOM   6404  OG1 THR A 438      -6.033   1.408 -37.802  1.00  0.93           O  
ATOM   6405  CG2 THR A 438      -7.361   2.872 -36.503  1.00  0.93           C  
ATOM   6406  H   THR A 438      -8.006   1.706 -39.497  1.00  0.93           H  
ATOM   6407  HA  THR A 438      -7.167   4.447 -38.629  1.00  0.93           H  
ATOM   6408  HB  THR A 438      -5.439   3.302 -37.256  1.00  0.93           H  
ATOM   6409  HG1 THR A 438      -6.816   0.954 -38.153  1.00  0.93           H  
ATOM   6410 1HG2 THR A 438      -6.967   2.415 -35.600  1.00  0.93           H  
ATOM   6411 2HG2 THR A 438      -7.600   3.920 -36.312  1.00  0.93           H  
ATOM   6412 3HG2 THR A 438      -8.260   2.343 -36.821  1.00  0.93           H  
ATOM   6413  N   GLU A 439      -5.940   3.117 -41.116  1.00  0.92           N  
ATOM   6414  CA  GLU A 439      -4.919   3.033 -42.171  1.00  0.92           C  
ATOM   6415  C   GLU A 439      -3.965   4.225 -42.312  1.00  0.92           C  
ATOM   6416  O   GLU A 439      -2.785   4.033 -42.604  1.00  0.92           O  
ATOM   6417  CB  GLU A 439      -5.596   2.826 -43.538  1.00  0.92           C  
ATOM   6418  CG  GLU A 439      -4.605   2.626 -44.703  1.00  0.92           C  
ATOM   6419  CD  GLU A 439      -5.260   2.362 -46.057  1.00  0.92           C  
ATOM   6420  OE1 GLU A 439      -6.463   2.396 -46.147  1.00  0.92           O  
ATOM   6421  OE2 GLU A 439      -4.538   2.114 -46.996  1.00  0.92           O  
ATOM   6422  H   GLU A 439      -6.861   2.742 -41.318  1.00  0.92           H  
ATOM   6423  HA  GLU A 439      -4.314   2.150 -41.957  1.00  0.92           H  
ATOM   6424 1HB  GLU A 439      -6.249   1.953 -43.495  1.00  0.92           H  
ATOM   6425 2HB  GLU A 439      -6.219   3.689 -43.769  1.00  0.92           H  
ATOM   6426 1HG  GLU A 439      -3.984   3.519 -44.785  1.00  0.92           H  
ATOM   6427 2HG  GLU A 439      -3.951   1.790 -44.457  1.00  0.92           H  
ATOM   6428  N   GLY A 440      -4.459   5.450 -42.151  1.00  0.88           N  
ATOM   6429  CA  GLY A 440      -3.624   6.633 -42.372  1.00  0.88           C  
ATOM   6430  C   GLY A 440      -2.641   6.983 -41.241  1.00  0.88           C  
ATOM   6431  O   GLY A 440      -1.831   7.901 -41.402  1.00  0.88           O  
ATOM   6432  H   GLY A 440      -5.426   5.557 -41.884  1.00  0.88           H  
ATOM   6433 1HA  GLY A 440      -3.062   6.492 -43.295  1.00  0.88           H  
ATOM   6434 2HA  GLY A 440      -4.277   7.487 -42.543  1.00  0.88           H  
ATOM   6435  N   TYR A 441      -2.714   6.285 -40.104  1.00  0.81           N  
ATOM   6436  CA  TYR A 441      -1.832   6.587 -38.974  1.00  0.81           C  
ATOM   6437  C   TYR A 441      -1.095   5.360 -38.445  1.00  0.81           C  
ATOM   6438  O   TYR A 441      -1.609   4.253 -38.529  1.00  0.81           O  
ATOM   6439  CB  TYR A 441      -2.616   7.279 -37.854  1.00  0.81           C  
ATOM   6440  CG  TYR A 441      -3.048   8.667 -38.274  1.00  0.81           C  
ATOM   6441  CD1 TYR A 441      -4.218   8.886 -38.964  1.00  0.81           C  
ATOM   6442  CD2 TYR A 441      -2.210   9.724 -37.996  1.00  0.81           C  
ATOM   6443  CE1 TYR A 441      -4.540  10.171 -39.374  1.00  0.81           C  
ATOM   6444  CE2 TYR A 441      -2.530  11.001 -38.394  1.00  0.81           C  
ATOM   6445  CZ  TYR A 441      -3.694  11.222 -39.088  1.00  0.81           C  
ATOM   6446  OH  TYR A 441      -4.022  12.487 -39.517  1.00  0.81           O  
ATOM   6447  H   TYR A 441      -3.388   5.522 -40.023  1.00  0.81           H  
ATOM   6448  HA  TYR A 441      -1.111   7.304 -39.333  1.00  0.81           H  
ATOM   6449 1HB  TYR A 441      -3.505   6.694 -37.609  1.00  0.81           H  
ATOM   6450 2HB  TYR A 441      -2.005   7.357 -36.952  1.00  0.81           H  
ATOM   6451  HD1 TYR A 441      -4.884   8.053 -39.200  1.00  0.81           H  
ATOM   6452  HD2 TYR A 441      -1.285   9.538 -37.464  1.00  0.81           H  
ATOM   6453  HE1 TYR A 441      -5.462  10.350 -39.932  1.00  0.81           H  
ATOM   6454  HE2 TYR A 441      -1.854  11.827 -38.169  1.00  0.81           H  
ATOM   6455  HH  TYR A 441      -4.858  12.453 -39.994  1.00  0.81           H  
ATOM   6456  N   PRO A 442       0.129   5.496 -37.908  1.00  0.74           N  
ATOM   6457  CA  PRO A 442       0.822   4.412 -37.253  1.00  0.74           C  
ATOM   6458  C   PRO A 442      -0.076   3.886 -36.160  1.00  0.74           C  
ATOM   6459  O   PRO A 442      -0.685   4.667 -35.418  1.00  0.74           O  
ATOM   6460  CB  PRO A 442       2.062   5.101 -36.686  1.00  0.74           C  
ATOM   6461  CG  PRO A 442       2.296   6.275 -37.608  1.00  0.74           C  
ATOM   6462  CD  PRO A 442       0.900   6.760 -37.979  1.00  0.74           C  
ATOM   6463  HA  PRO A 442       1.074   3.627 -37.981  1.00  0.74           H  
ATOM   6464 1HB  PRO A 442       1.875   5.424 -35.655  1.00  0.74           H  
ATOM   6465 2HB  PRO A 442       2.896   4.405 -36.649  1.00  0.74           H  
ATOM   6466 1HG  PRO A 442       2.877   7.048 -37.073  1.00  0.74           H  
ATOM   6467 2HG  PRO A 442       2.895   5.969 -38.476  1.00  0.74           H  
ATOM   6468 1HD  PRO A 442       0.528   7.500 -37.248  1.00  0.74           H  
ATOM   6469 2HD  PRO A 442       0.957   7.158 -38.999  1.00  0.74           H  
ATOM   6470  N   TRP A 443      -0.156   2.580 -36.042  1.00  0.67           N  
ATOM   6471  CA  TRP A 443      -1.015   2.027 -35.026  1.00  0.67           C  
ATOM   6472  C   TRP A 443      -0.569   0.654 -34.636  1.00  0.67           C  
ATOM   6473  O   TRP A 443       0.204   0.006 -35.352  1.00  0.67           O  
ATOM   6474  CB  TRP A 443      -2.464   1.930 -35.526  1.00  0.67           C  
ATOM   6475  CG  TRP A 443      -2.679   0.912 -36.622  1.00  0.67           C  
ATOM   6476  CD1 TRP A 443      -2.358   1.050 -37.931  1.00  0.67           C  
ATOM   6477  CD2 TRP A 443      -3.332  -0.392 -36.515  1.00  0.67           C  
ATOM   6478  NE1 TRP A 443      -2.726  -0.070 -38.623  1.00  0.67           N  
ATOM   6479  CE2 TRP A 443      -3.320  -0.950 -37.781  1.00  0.67           C  
ATOM   6480  CE3 TRP A 443      -3.924  -1.111 -35.465  1.00  0.67           C  
ATOM   6481  CZ2 TRP A 443      -3.857  -2.192 -38.038  1.00  0.67           C  
ATOM   6482  CZ3 TRP A 443      -4.478  -2.363 -35.755  1.00  0.67           C  
ATOM   6483  CH2 TRP A 443      -4.436  -2.877 -36.999  1.00  0.67           C  
ATOM   6484  H   TRP A 443       0.360   1.976 -36.661  1.00  0.67           H  
ATOM   6485  HA  TRP A 443      -0.968   2.668 -34.152  1.00  0.67           H  
ATOM   6486 1HB  TRP A 443      -3.119   1.679 -34.691  1.00  0.67           H  
ATOM   6487 2HB  TRP A 443      -2.783   2.904 -35.904  1.00  0.67           H  
ATOM   6488  HD1 TRP A 443      -1.878   1.914 -38.368  1.00  0.67           H  
ATOM   6489  HE1 TRP A 443      -2.608  -0.239 -39.614  1.00  0.67           H  
ATOM   6490  HE3 TRP A 443      -3.960  -0.699 -34.454  1.00  0.67           H  
ATOM   6491  HZ2 TRP A 443      -3.834  -2.625 -39.023  1.00  0.67           H  
ATOM   6492  HZ3 TRP A 443      -4.947  -2.916 -34.979  1.00  0.67           H  
ATOM   6493  HH2 TRP A 443      -4.875  -3.852 -37.184  1.00  0.67           H  
ATOM   6494  N   ALA A 444      -1.116   0.202 -33.532  1.00  0.63           N  
ATOM   6495  CA  ALA A 444      -0.925  -1.157 -33.094  1.00  0.63           C  
ATOM   6496  C   ALA A 444      -2.129  -1.611 -32.295  1.00  0.63           C  
ATOM   6497  O   ALA A 444      -2.910  -0.794 -31.797  1.00  0.63           O  
ATOM   6498  CB  ALA A 444       0.345  -1.318 -32.272  1.00  0.63           C  
ATOM   6499  H   ALA A 444      -1.694   0.845 -32.991  1.00  0.63           H  
ATOM   6500  HA  ALA A 444      -0.857  -1.764 -33.981  1.00  0.63           H  
ATOM   6501 1HB  ALA A 444       0.458  -2.366 -31.985  1.00  0.63           H  
ATOM   6502 2HB  ALA A 444       1.208  -1.009 -32.866  1.00  0.63           H  
ATOM   6503 3HB  ALA A 444       0.271  -0.701 -31.386  1.00  0.63           H  
ATOM   6504  N   HIS A 445      -2.270  -2.915 -32.175  1.00  0.62           N  
ATOM   6505  CA  HIS A 445      -3.344  -3.486 -31.403  1.00  0.62           C  
ATOM   6506  C   HIS A 445      -2.797  -4.532 -30.453  1.00  0.62           C  
ATOM   6507  O   HIS A 445      -1.946  -5.343 -30.824  1.00  0.62           O  
ATOM   6508  CB  HIS A 445      -4.396  -4.139 -32.332  1.00  0.62           C  
ATOM   6509  CG  HIS A 445      -5.546  -4.621 -31.603  1.00  0.62           C  
ATOM   6510  ND1 HIS A 445      -5.515  -5.725 -30.824  1.00  0.62           N  
ATOM   6511  CD2 HIS A 445      -6.775  -4.131 -31.522  1.00  0.62           C  
ATOM   6512  CE1 HIS A 445      -6.685  -5.857 -30.239  1.00  0.62           C  
ATOM   6513  NE2 HIS A 445      -7.462  -4.891 -30.656  1.00  0.62           N  
ATOM   6514  H   HIS A 445      -1.612  -3.511 -32.655  1.00  0.62           H  
ATOM   6515  HA  HIS A 445      -3.831  -2.715 -30.814  1.00  0.62           H  
ATOM   6516 1HB  HIS A 445      -4.751  -3.395 -32.995  1.00  0.62           H  
ATOM   6517 2HB  HIS A 445      -3.958  -4.943 -32.911  1.00  0.62           H  
ATOM   6518  HD2 HIS A 445      -7.135  -3.268 -32.041  1.00  0.62           H  
ATOM   6519  HE1 HIS A 445      -6.970  -6.627 -29.539  1.00  0.62           H  
ATOM   6520  HE2 HIS A 445      -8.423  -4.726 -30.389  1.00  0.62           H  
ATOM   6521  N   LEU A 446      -3.282  -4.493 -29.219  1.00  0.63           N  
ATOM   6522  CA  LEU A 446      -2.918  -5.459 -28.193  1.00  0.63           C  
ATOM   6523  C   LEU A 446      -4.113  -6.342 -27.849  1.00  0.63           C  
ATOM   6524  O   LEU A 446      -5.070  -5.877 -27.213  1.00  0.63           O  
ATOM   6525  CB  LEU A 446      -2.442  -4.755 -26.920  1.00  0.63           C  
ATOM   6526  CG  LEU A 446      -1.233  -3.821 -27.026  1.00  0.63           C  
ATOM   6527  CD1 LEU A 446      -0.997  -3.179 -25.677  1.00  0.63           C  
ATOM   6528  CD2 LEU A 446      -0.039  -4.620 -27.451  1.00  0.63           C  
ATOM   6529  H   LEU A 446      -3.974  -3.778 -29.007  1.00  0.63           H  
ATOM   6530  HA  LEU A 446      -2.117  -6.089 -28.571  1.00  0.63           H  
ATOM   6531 1HB  LEU A 446      -3.270  -4.166 -26.533  1.00  0.63           H  
ATOM   6532 2HB  LEU A 446      -2.200  -5.522 -26.182  1.00  0.63           H  
ATOM   6533  HG  LEU A 446      -1.422  -3.030 -27.755  1.00  0.63           H  
ATOM   6534 1HD1 LEU A 446      -0.127  -2.528 -25.737  1.00  0.63           H  
ATOM   6535 2HD1 LEU A 446      -1.862  -2.604 -25.383  1.00  0.63           H  
ATOM   6536 3HD1 LEU A 446      -0.819  -3.951 -24.939  1.00  0.63           H  
ATOM   6537 1HD2 LEU A 446       0.830  -3.987 -27.514  1.00  0.63           H  
ATOM   6538 2HD2 LEU A 446       0.150  -5.408 -26.722  1.00  0.63           H  
ATOM   6539 3HD2 LEU A 446      -0.243  -5.063 -28.427  1.00  0.63           H  
ATOM   6540  N   ASP A 447      -4.084  -7.605 -28.286  1.00  0.66           N  
ATOM   6541  CA  ASP A 447      -5.220  -8.483 -28.012  1.00  0.66           C  
ATOM   6542  C   ASP A 447      -4.933  -9.230 -26.732  1.00  0.66           C  
ATOM   6543  O   ASP A 447      -4.016 -10.057 -26.645  1.00  0.66           O  
ATOM   6544  CB  ASP A 447      -5.614  -9.407 -29.161  1.00  0.66           C  
ATOM   6545  CG  ASP A 447      -6.992 -10.258 -28.835  1.00  0.66           C  
ATOM   6546  OD1 ASP A 447      -7.368 -10.382 -27.689  1.00  0.66           O  
ATOM   6547  OD2 ASP A 447      -7.654 -10.715 -29.757  1.00  0.66           O  
ATOM   6548  H   ASP A 447      -3.258  -7.938 -28.782  1.00  0.66           H  
ATOM   6549  HA  ASP A 447      -6.086  -7.865 -27.828  1.00  0.66           H  
ATOM   6550 1HB  ASP A 447      -5.765  -8.821 -30.071  1.00  0.66           H  
ATOM   6551 2HB  ASP A 447      -4.794 -10.086 -29.350  1.00  0.66           H  
ATOM   6552  N   ILE A 448      -5.678  -8.853 -25.709  1.00  0.70           N  
ATOM   6553  CA  ILE A 448      -5.445  -9.308 -24.353  1.00  0.70           C  
ATOM   6554  C   ILE A 448      -6.422 -10.409 -23.930  1.00  0.70           C  
ATOM   6555  O   ILE A 448      -6.554 -10.741 -22.746  1.00  0.70           O  
ATOM   6556  CB  ILE A 448      -5.477  -8.081 -23.413  1.00  0.70           C  
ATOM   6557  CG1 ILE A 448      -6.873  -7.422 -23.437  1.00  0.70           C  
ATOM   6558  CG2 ILE A 448      -4.435  -7.078 -23.912  1.00  0.70           C  
ATOM   6559  CD1 ILE A 448      -7.118  -6.357 -22.374  1.00  0.70           C  
ATOM   6560  H   ILE A 448      -6.446  -8.206 -25.905  1.00  0.70           H  
ATOM   6561  HA  ILE A 448      -4.444  -9.728 -24.308  1.00  0.70           H  
ATOM   6562  HB  ILE A 448      -5.245  -8.379 -22.393  1.00  0.70           H  
ATOM   6563 1HG1 ILE A 448      -7.004  -6.958 -24.401  1.00  0.70           H  
ATOM   6564 2HG1 ILE A 448      -7.614  -8.199 -23.322  1.00  0.70           H  
ATOM   6565 1HG2 ILE A 448      -4.437  -6.211 -23.295  1.00  0.70           H  
ATOM   6566 2HG2 ILE A 448      -3.448  -7.538 -23.893  1.00  0.70           H  
ATOM   6567 3HG2 ILE A 448      -4.678  -6.786 -24.924  1.00  0.70           H  
ATOM   6568 1HD1 ILE A 448      -8.125  -5.962 -22.491  1.00  0.70           H  
ATOM   6569 2HD1 ILE A 448      -7.013  -6.789 -21.384  1.00  0.70           H  
ATOM   6570 3HD1 ILE A 448      -6.401  -5.554 -22.491  1.00  0.70           H  
ATOM   6571  N   ALA A 449      -7.109 -11.014 -24.898  1.00  0.75           N  
ATOM   6572  CA  ALA A 449      -7.972 -12.125 -24.535  1.00  0.75           C  
ATOM   6573  C   ALA A 449      -7.141 -13.160 -23.801  1.00  0.75           C  
ATOM   6574  O   ALA A 449      -6.010 -13.455 -24.180  1.00  0.75           O  
ATOM   6575  CB  ALA A 449      -8.599 -12.747 -25.770  1.00  0.75           C  
ATOM   6576  H   ALA A 449      -7.026 -10.719 -25.882  1.00  0.75           H  
ATOM   6577  HA  ALA A 449      -8.750 -11.763 -23.865  1.00  0.75           H  
ATOM   6578 1HB  ALA A 449      -9.238 -13.579 -25.479  1.00  0.75           H  
ATOM   6579 2HB  ALA A 449      -9.192 -11.995 -26.295  1.00  0.75           H  
ATOM   6580 3HB  ALA A 449      -7.815 -13.109 -26.439  1.00  0.75           H  
ATOM   6581  N   GLY A 450      -7.659 -13.691 -22.708  1.00  0.82           N  
ATOM   6582  CA  GLY A 450      -6.955 -14.720 -21.948  1.00  0.82           C  
ATOM   6583  C   GLY A 450      -5.861 -14.175 -21.037  1.00  0.82           C  
ATOM   6584  O   GLY A 450      -5.831 -14.472 -19.850  1.00  0.82           O  
ATOM   6585  H   GLY A 450      -8.571 -13.395 -22.401  1.00  0.82           H  
ATOM   6586 1HA  GLY A 450      -7.679 -15.268 -21.344  1.00  0.82           H  
ATOM   6587 2HA  GLY A 450      -6.516 -15.437 -22.629  1.00  0.82           H  
ATOM   6588  N   THR A 451      -4.980 -13.336 -21.579  1.00  0.90           N  
ATOM   6589  CA  THR A 451      -3.847 -12.809 -20.819  1.00  0.90           C  
ATOM   6590  C   THR A 451      -4.306 -11.751 -19.836  1.00  0.90           C  
ATOM   6591  O   THR A 451      -3.587 -11.392 -18.891  1.00  0.90           O  
ATOM   6592  CB  THR A 451      -2.829 -12.177 -21.748  1.00  0.90           C  
ATOM   6593  OG1 THR A 451      -3.311 -10.956 -22.303  1.00  0.90           O  
ATOM   6594  CG2 THR A 451      -2.676 -13.073 -22.876  1.00  0.90           C  
ATOM   6595  H   THR A 451      -5.086 -13.133 -22.572  1.00  0.90           H  
ATOM   6596  HA  THR A 451      -3.385 -13.623 -20.262  1.00  0.90           H  
ATOM   6597  HB  THR A 451      -1.885 -12.041 -21.264  1.00  0.90           H  
ATOM   6598  HG1 THR A 451      -2.607 -10.540 -22.781  1.00  0.90           H  
ATOM   6599 1HG2 THR A 451      -1.999 -12.634 -23.532  1.00  0.90           H  
ATOM   6600 2HG2 THR A 451      -2.326 -14.022 -22.567  1.00  0.90           H  
ATOM   6601 3HG2 THR A 451      -3.632 -13.193 -23.376  1.00  0.90           H  
ATOM   6602  N   ALA A 452      -5.525 -11.277 -20.061  1.00  1.03           N  
ATOM   6603  CA  ALA A 452      -6.190 -10.323 -19.219  1.00  1.03           C  
ATOM   6604  C   ALA A 452      -6.781 -10.975 -17.974  1.00  1.03           C  
ATOM   6605  O   ALA A 452      -7.228 -10.248 -17.095  1.00  1.03           O  
ATOM   6606  CB  ALA A 452      -7.290  -9.623 -19.990  1.00  1.03           C  
ATOM   6607  H   ALA A 452      -5.998 -11.565 -20.913  1.00  1.03           H  
ATOM   6608  HA  ALA A 452      -5.461  -9.583 -18.897  1.00  1.03           H  
ATOM   6609 1HB  ALA A 452      -7.768  -8.893 -19.352  1.00  1.03           H  
ATOM   6610 2HB  ALA A 452      -6.863  -9.129 -20.843  1.00  1.03           H  
ATOM   6611 3HB  ALA A 452      -8.010 -10.328 -20.335  1.00  1.03           H  
ATOM   6612  N   TRP A 453      -6.774 -12.320 -17.846  1.00  1.20           N  
ATOM   6613  CA  TRP A 453      -7.324 -12.905 -16.616  1.00  1.20           C  
ATOM   6614  C   TRP A 453      -6.758 -14.264 -16.184  1.00  1.20           C  
ATOM   6615  O   TRP A 453      -6.240 -15.051 -16.973  1.00  1.20           O  
ATOM   6616  CB  TRP A 453      -8.846 -13.053 -16.697  1.00  1.20           C  
ATOM   6617  CG  TRP A 453      -9.384 -13.970 -17.789  1.00  1.20           C  
ATOM   6618  CD1 TRP A 453      -9.649 -15.300 -17.672  1.00  1.20           C  
ATOM   6619  CD2 TRP A 453      -9.793 -13.601 -19.132  1.00  1.20           C  
ATOM   6620  NE1 TRP A 453     -10.177 -15.787 -18.855  1.00  1.20           N  
ATOM   6621  CE2 TRP A 453     -10.280 -14.755 -19.750  1.00  1.20           C  
ATOM   6622  CE3 TRP A 453      -9.800 -12.416 -19.825  1.00  1.20           C  
ATOM   6623  CZ2 TRP A 453     -10.770 -14.739 -21.051  1.00  1.20           C  
ATOM   6624  CZ3 TRP A 453     -10.295 -12.380 -21.123  1.00  1.20           C  
ATOM   6625  CH2 TRP A 453     -10.771 -13.516 -21.722  1.00  1.20           C  
ATOM   6626  H   TRP A 453      -6.395 -12.929 -18.571  1.00  1.20           H  
ATOM   6627  HA  TRP A 453      -7.122 -12.212 -15.809  1.00  1.20           H  
ATOM   6628 1HB  TRP A 453      -9.218 -13.422 -15.739  1.00  1.20           H  
ATOM   6629 2HB  TRP A 453      -9.279 -12.072 -16.847  1.00  1.20           H  
ATOM   6630  HD1 TRP A 453      -9.469 -15.889 -16.772  1.00  1.20           H  
ATOM   6631  HE1 TRP A 453     -10.455 -16.750 -19.026  1.00  1.20           H  
ATOM   6632  HE3 TRP A 453      -9.439 -11.527 -19.338  1.00  1.20           H  
ATOM   6633  HZ2 TRP A 453     -11.159 -15.640 -21.537  1.00  1.20           H  
ATOM   6634  HZ3 TRP A 453     -10.302 -11.422 -21.648  1.00  1.20           H  
ATOM   6635  HH2 TRP A 453     -11.160 -13.460 -22.740  1.00  1.20           H  
ATOM   6636  N   LYS A 454      -6.943 -14.549 -14.903  1.00  1.43           N  
ATOM   6637  CA  LYS A 454      -6.606 -15.813 -14.273  1.00  1.43           C  
ATOM   6638  C   LYS A 454      -7.856 -16.563 -13.871  1.00  1.43           C  
ATOM   6639  O   LYS A 454      -8.948 -15.985 -13.846  1.00  1.43           O  
ATOM   6640  CB  LYS A 454      -5.736 -15.597 -13.042  1.00  1.43           C  
ATOM   6641  CG  LYS A 454      -4.419 -14.905 -13.276  1.00  1.43           C  
ATOM   6642  CD  LYS A 454      -3.516 -15.751 -14.180  1.00  1.43           C  
ATOM   6643  CE  LYS A 454      -2.103 -15.195 -14.267  1.00  1.43           C  
ATOM   6644  NZ  LYS A 454      -1.254 -15.974 -15.221  1.00  1.43           N  
ATOM   6645  H   LYS A 454      -7.327 -13.819 -14.315  1.00  1.43           H  
ATOM   6646  HA  LYS A 454      -6.060 -16.428 -14.988  1.00  1.43           H  
ATOM   6647 1HB  LYS A 454      -6.287 -14.976 -12.334  1.00  1.43           H  
ATOM   6648 2HB  LYS A 454      -5.541 -16.549 -12.545  1.00  1.43           H  
ATOM   6649 1HG  LYS A 454      -4.611 -13.948 -13.740  1.00  1.43           H  
ATOM   6650 2HG  LYS A 454      -3.924 -14.736 -12.317  1.00  1.43           H  
ATOM   6651 1HD  LYS A 454      -3.467 -16.768 -13.788  1.00  1.43           H  
ATOM   6652 2HD  LYS A 454      -3.939 -15.789 -15.189  1.00  1.43           H  
ATOM   6653 1HE  LYS A 454      -2.133 -14.154 -14.587  1.00  1.43           H  
ATOM   6654 2HE  LYS A 454      -1.653 -15.249 -13.275  1.00  1.43           H  
ATOM   6655 1HZ  LYS A 454      -0.327 -15.598 -15.256  1.00  1.43           H  
ATOM   6656 2HZ  LYS A 454      -1.198 -16.937 -14.958  1.00  1.43           H  
ATOM   6657 3HZ  LYS A 454      -1.632 -15.916 -16.168  1.00  1.43           H  
ATOM   6658  N   SER A 455      -7.675 -17.826 -13.488  1.00  1.67           N  
ATOM   6659  CA  SER A 455      -8.751 -18.689 -13.011  1.00  1.67           C  
ATOM   6660  C   SER A 455      -8.282 -19.459 -11.769  1.00  1.67           C  
ATOM   6661  O   SER A 455      -7.106 -19.401 -11.405  1.00  1.67           O  
ATOM   6662  CB  SER A 455      -9.170 -19.645 -14.110  1.00  1.67           C  
ATOM   6663  OG  SER A 455      -8.137 -20.542 -14.413  1.00  1.67           O  
ATOM   6664  H   SER A 455      -6.744 -18.215 -13.545  1.00  1.67           H  
ATOM   6665  HA  SER A 455      -9.606 -18.076 -12.737  1.00  1.67           H  
ATOM   6666 1HB  SER A 455     -10.055 -20.195 -13.798  1.00  1.67           H  
ATOM   6667 2HB  SER A 455      -9.435 -19.077 -15.002  1.00  1.67           H  
ATOM   6668  HG  SER A 455      -7.973 -21.035 -13.603  1.00  1.67           H  
ATOM   6669  N   GLY A 456      -9.194 -20.169 -11.109  1.00  1.86           N  
ATOM   6670  CA  GLY A 456      -8.827 -20.924  -9.911  1.00  1.86           C  
ATOM   6671  C   GLY A 456      -8.677 -19.998  -8.704  1.00  1.86           C  
ATOM   6672  O   GLY A 456      -9.356 -18.978  -8.609  1.00  1.86           O  
ATOM   6673  H   GLY A 456     -10.149 -20.187 -11.437  1.00  1.86           H  
ATOM   6674 1HA  GLY A 456      -9.589 -21.677  -9.706  1.00  1.86           H  
ATOM   6675 2HA  GLY A 456      -7.892 -21.453 -10.086  1.00  1.86           H  
ATOM   6676  N   ALA A 457      -7.797 -20.359  -7.773  1.00  1.90           N  
ATOM   6677  CA  ALA A 457      -7.621 -19.620  -6.515  1.00  1.90           C  
ATOM   6678  C   ALA A 457      -7.241 -18.155  -6.738  1.00  1.90           C  
ATOM   6679  O   ALA A 457      -7.556 -17.290  -5.921  1.00  1.90           O  
ATOM   6680  CB  ALA A 457      -6.546 -20.284  -5.672  1.00  1.90           C  
ATOM   6681  H   ALA A 457      -7.250 -21.194  -7.926  1.00  1.90           H  
ATOM   6682  HA  ALA A 457      -8.569 -19.644  -5.975  1.00  1.90           H  
ATOM   6683 1HB  ALA A 457      -6.445 -19.748  -4.729  1.00  1.90           H  
ATOM   6684 2HB  ALA A 457      -6.823 -21.319  -5.474  1.00  1.90           H  
ATOM   6685 3HB  ALA A 457      -5.597 -20.256  -6.207  1.00  1.90           H  
ATOM   6686  N   GLU A 458      -6.536 -17.896  -7.831  1.00  1.78           N  
ATOM   6687  CA  GLU A 458      -6.050 -16.572  -8.188  1.00  1.78           C  
ATOM   6688  C   GLU A 458      -6.954 -15.878  -9.215  1.00  1.78           C  
ATOM   6689  O   GLU A 458      -6.551 -14.883  -9.819  1.00  1.78           O  
ATOM   6690  CB  GLU A 458      -4.614 -16.665  -8.713  1.00  1.78           C  
ATOM   6691  CG  GLU A 458      -3.603 -17.181  -7.681  1.00  1.78           C  
ATOM   6692  CD  GLU A 458      -2.176 -17.239  -8.200  1.00  1.78           C  
ATOM   6693  OE1 GLU A 458      -1.959 -16.908  -9.341  1.00  1.78           O  
ATOM   6694  OE2 GLU A 458      -1.309 -17.615  -7.446  1.00  1.78           O  
ATOM   6695  H   GLU A 458      -6.334 -18.662  -8.459  1.00  1.78           H  
ATOM   6696  HA  GLU A 458      -6.043 -15.959  -7.287  1.00  1.78           H  
ATOM   6697 1HB  GLU A 458      -4.589 -17.333  -9.578  1.00  1.78           H  
ATOM   6698 2HB  GLU A 458      -4.284 -15.682  -9.050  1.00  1.78           H  
ATOM   6699 1HG  GLU A 458      -3.634 -16.531  -6.808  1.00  1.78           H  
ATOM   6700 2HG  GLU A 458      -3.908 -18.178  -7.364  1.00  1.78           H  
ATOM   6701  N   LYS A 459      -8.163 -16.411  -9.424  1.00  1.53           N  
ATOM   6702  CA  LYS A 459      -9.100 -15.884 -10.414  1.00  1.53           C  
ATOM   6703  C   LYS A 459      -9.281 -14.382 -10.402  1.00  1.53           C  
ATOM   6704  O   LYS A 459      -9.495 -13.771  -9.349  1.00  1.53           O  
ATOM   6705  CB  LYS A 459     -10.485 -16.503 -10.247  1.00  1.53           C  
ATOM   6706  CG  LYS A 459     -11.500 -16.018 -11.281  1.00  1.53           C  
ATOM   6707  CD  LYS A 459     -12.836 -16.704 -11.140  1.00  1.53           C  
ATOM   6708  CE  LYS A 459     -13.782 -16.239 -12.230  1.00  1.53           C  
ATOM   6709  NZ  LYS A 459     -15.102 -16.868 -12.122  1.00  1.53           N  
ATOM   6710  H   LYS A 459      -8.451 -17.236  -8.898  1.00  1.53           H  
ATOM   6711  HA  LYS A 459      -8.723 -16.150 -11.383  1.00  1.53           H  
ATOM   6712 1HB  LYS A 459     -10.417 -17.577 -10.342  1.00  1.53           H  
ATOM   6713 2HB  LYS A 459     -10.866 -16.286  -9.252  1.00  1.53           H  
ATOM   6714 1HG  LYS A 459     -11.661 -14.950 -11.152  1.00  1.53           H  
ATOM   6715 2HG  LYS A 459     -11.113 -16.186 -12.284  1.00  1.53           H  
ATOM   6716 1HD  LYS A 459     -12.703 -17.783 -11.215  1.00  1.53           H  
ATOM   6717 2HD  LYS A 459     -13.268 -16.473 -10.166  1.00  1.53           H  
ATOM   6718 1HE  LYS A 459     -13.899 -15.158 -12.173  1.00  1.53           H  
ATOM   6719 2HE  LYS A 459     -13.353 -16.496 -13.199  1.00  1.53           H  
ATOM   6720 1HZ  LYS A 459     -15.681 -16.530 -12.895  1.00  1.53           H  
ATOM   6721 2HZ  LYS A 459     -15.015 -17.864 -12.197  1.00  1.53           H  
ATOM   6722 3HZ  LYS A 459     -15.534 -16.633 -11.249  1.00  1.53           H  
ATOM   6723  N   GLY A 460      -9.209 -13.791 -11.595  1.00  1.26           N  
ATOM   6724  CA  GLY A 460      -9.395 -12.354 -11.730  1.00  1.26           C  
ATOM   6725  C   GLY A 460      -8.565 -11.711 -12.834  1.00  1.26           C  
ATOM   6726  O   GLY A 460      -7.682 -12.324 -13.429  1.00  1.26           O  
ATOM   6727  H   GLY A 460      -9.049 -14.372 -12.416  1.00  1.26           H  
ATOM   6728 1HA  GLY A 460     -10.449 -12.155 -11.918  1.00  1.26           H  
ATOM   6729 2HA  GLY A 460      -9.157 -11.872 -10.782  1.00  1.26           H  
ATOM   6730  N   ALA A 461      -8.882 -10.462 -13.123  1.00  1.03           N  
ATOM   6731  CA  ALA A 461      -8.210  -9.686 -14.155  1.00  1.03           C  
ATOM   6732  C   ALA A 461      -6.734  -9.525 -13.788  1.00  1.03           C  
ATOM   6733  O   ALA A 461      -6.412  -9.404 -12.603  1.00  1.03           O  
ATOM   6734  CB  ALA A 461      -8.888  -8.335 -14.337  1.00  1.03           C  
ATOM   6735  H   ALA A 461      -9.626 -10.037 -12.589  1.00  1.03           H  
ATOM   6736  HA  ALA A 461      -8.284 -10.235 -15.078  1.00  1.03           H  
ATOM   6737 1HB  ALA A 461      -8.385  -7.775 -15.125  1.00  1.03           H  
ATOM   6738 2HB  ALA A 461      -9.929  -8.487 -14.607  1.00  1.03           H  
ATOM   6739 3HB  ALA A 461      -8.839  -7.786 -13.408  1.00  1.03           H  
ATOM   6740  N   THR A 462      -5.843  -9.492 -14.789  1.00  0.88           N  
ATOM   6741  CA  THR A 462      -4.406  -9.349 -14.504  1.00  0.88           C  
ATOM   6742  C   THR A 462      -3.868  -7.925 -14.587  1.00  0.88           C  
ATOM   6743  O   THR A 462      -2.898  -7.579 -13.909  1.00  0.88           O  
ATOM   6744  CB  THR A 462      -3.565 -10.135 -15.530  1.00  0.88           C  
ATOM   6745  OG1 THR A 462      -3.788  -9.566 -16.845  1.00  0.88           O  
ATOM   6746  CG2 THR A 462      -3.942 -11.582 -15.525  1.00  0.88           C  
ATOM   6747  H   THR A 462      -6.187  -9.619 -15.735  1.00  0.88           H  
ATOM   6748  HA  THR A 462      -4.216  -9.731 -13.500  1.00  0.88           H  
ATOM   6749  HB  THR A 462      -2.508 -10.043 -15.285  1.00  0.88           H  
ATOM   6750  HG1 THR A 462      -3.687 -10.273 -17.544  1.00  0.88           H  
ATOM   6751 1HG2 THR A 462      -3.347 -12.125 -16.261  1.00  0.88           H  
ATOM   6752 2HG2 THR A 462      -3.762 -11.987 -14.536  1.00  0.88           H  
ATOM   6753 3HG2 THR A 462      -4.967 -11.673 -15.765  1.00  0.88           H  
ATOM   6754  N   GLY A 463      -4.458  -7.098 -15.442  1.00  0.78           N  
ATOM   6755  CA  GLY A 463      -3.972  -5.727 -15.634  1.00  0.78           C  
ATOM   6756  C   GLY A 463      -2.733  -5.664 -16.544  1.00  0.78           C  
ATOM   6757  O   GLY A 463      -2.167  -4.592 -16.764  1.00  0.78           O  
ATOM   6758  H   GLY A 463      -5.251  -7.431 -15.970  1.00  0.78           H  
ATOM   6759 1HA  GLY A 463      -4.762  -5.134 -16.074  1.00  0.78           H  
ATOM   6760 2HA  GLY A 463      -3.742  -5.282 -14.666  1.00  0.78           H  
ATOM   6761  N   ARG A 464      -2.327  -6.825 -17.076  1.00  0.73           N  
ATOM   6762  CA  ARG A 464      -1.123  -7.013 -17.892  1.00  0.73           C  
ATOM   6763  C   ARG A 464      -0.682  -5.882 -18.852  1.00  0.73           C  
ATOM   6764  O   ARG A 464       0.445  -5.416 -18.738  1.00  0.73           O  
ATOM   6765  CB  ARG A 464      -1.231  -8.333 -18.634  1.00  0.73           C  
ATOM   6766  CG  ARG A 464      -0.023  -8.732 -19.402  1.00  0.73           C  
ATOM   6767  CD  ARG A 464      -0.250 -10.005 -20.065  1.00  0.73           C  
ATOM   6768  NE  ARG A 464      -0.612 -11.050 -19.097  1.00  0.73           N  
ATOM   6769  CZ  ARG A 464       0.269 -11.721 -18.338  1.00  0.73           C  
ATOM   6770  NH1 ARG A 464       1.545 -11.438 -18.421  1.00  0.73           N  
ATOM   6771  NH2 ARG A 464      -0.143 -12.658 -17.510  1.00  0.73           N  
ATOM   6772  H   ARG A 464      -2.879  -7.665 -16.886  1.00  0.73           H  
ATOM   6773  HA  ARG A 464      -0.298  -7.145 -17.188  1.00  0.73           H  
ATOM   6774 1HB  ARG A 464      -1.368  -9.116 -17.890  1.00  0.73           H  
ATOM   6775 2HB  ARG A 464      -2.091  -8.386 -19.275  1.00  0.73           H  
ATOM   6776 1HG  ARG A 464       0.206  -7.977 -20.155  1.00  0.73           H  
ATOM   6777 2HG  ARG A 464       0.822  -8.841 -18.722  1.00  0.73           H  
ATOM   6778 1HD  ARG A 464      -1.066  -9.890 -20.774  1.00  0.73           H  
ATOM   6779 2HD  ARG A 464       0.654 -10.321 -20.595  1.00  0.73           H  
ATOM   6780  HE  ARG A 464      -1.613 -11.285 -18.999  1.00  0.73           H  
ATOM   6781 1HH1 ARG A 464       1.852 -10.709 -19.053  1.00  0.73           H  
ATOM   6782 2HH1 ARG A 464       2.214 -11.932 -17.847  1.00  0.73           H  
ATOM   6783 1HH2 ARG A 464      -1.127 -12.894 -17.445  1.00  0.73           H  
ATOM   6784 2HH2 ARG A 464       0.522 -13.166 -16.955  1.00  0.73           H  
ATOM   6785  N   PRO A 465      -1.496  -5.390 -19.803  1.00  0.70           N  
ATOM   6786  CA  PRO A 465      -1.096  -4.363 -20.749  1.00  0.70           C  
ATOM   6787  C   PRO A 465      -0.836  -2.991 -20.105  1.00  0.70           C  
ATOM   6788  O   PRO A 465      -0.263  -2.117 -20.752  1.00  0.70           O  
ATOM   6789  CB  PRO A 465      -2.275  -4.315 -21.710  1.00  0.70           C  
ATOM   6790  CG  PRO A 465      -3.438  -4.801 -20.867  1.00  0.70           C  
ATOM   6791  CD  PRO A 465      -2.882  -5.873 -20.020  1.00  0.70           C  
ATOM   6792  HA  PRO A 465      -0.196  -4.711 -21.273  1.00  0.70           H  
ATOM   6793 1HB  PRO A 465      -2.392  -3.299 -22.106  1.00  0.70           H  
ATOM   6794 2HB  PRO A 465      -2.079  -4.968 -22.573  1.00  0.70           H  
ATOM   6795 1HG  PRO A 465      -3.761  -4.000 -20.219  1.00  0.70           H  
ATOM   6796 2HG  PRO A 465      -4.303  -5.082 -21.449  1.00  0.70           H  
ATOM   6797 1HD  PRO A 465      -3.482  -5.913 -19.132  1.00  0.70           H  
ATOM   6798 2HD  PRO A 465      -2.897  -6.809 -20.588  1.00  0.70           H  
ATOM   6799  N   VAL A 466      -1.246  -2.762 -18.852  1.00  0.69           N  
ATOM   6800  CA  VAL A 466      -1.012  -1.444 -18.265  1.00  0.69           C  
ATOM   6801  C   VAL A 466       0.486  -1.073 -18.207  1.00  0.69           C  
ATOM   6802  O   VAL A 466       0.867  -0.100 -18.855  1.00  0.69           O  
ATOM   6803  CB  VAL A 466      -1.684  -1.289 -16.875  1.00  0.69           C  
ATOM   6804  CG1 VAL A 466      -1.222   0.020 -16.230  1.00  0.69           C  
ATOM   6805  CG2 VAL A 466      -3.176  -1.269 -17.023  1.00  0.69           C  
ATOM   6806  H   VAL A 466      -1.691  -3.485 -18.285  1.00  0.69           H  
ATOM   6807  HA  VAL A 466      -1.497  -0.711 -18.915  1.00  0.69           H  
ATOM   6808  HB  VAL A 466      -1.430  -2.107 -16.236  1.00  0.69           H  
ATOM   6809 1HG1 VAL A 466      -1.694   0.125 -15.275  1.00  0.69           H  
ATOM   6810 2HG1 VAL A 466      -0.151   0.004 -16.097  1.00  0.69           H  
ATOM   6811 3HG1 VAL A 466      -1.499   0.858 -16.868  1.00  0.69           H  
ATOM   6812 1HG2 VAL A 466      -3.621  -1.154 -16.042  1.00  0.69           H  
ATOM   6813 2HG2 VAL A 466      -3.466  -0.431 -17.659  1.00  0.69           H  
ATOM   6814 3HG2 VAL A 466      -3.512  -2.209 -17.470  1.00  0.69           H  
ATOM   6815  N   PRO A 467       1.387  -1.802 -17.487  1.00  0.68           N  
ATOM   6816  CA  PRO A 467       2.806  -1.490 -17.425  1.00  0.68           C  
ATOM   6817  C   PRO A 467       3.460  -1.568 -18.802  1.00  0.68           C  
ATOM   6818  O   PRO A 467       4.454  -0.883 -19.062  1.00  0.68           O  
ATOM   6819  CB  PRO A 467       3.342  -2.571 -16.475  1.00  0.68           C  
ATOM   6820  CG  PRO A 467       2.315  -3.659 -16.506  1.00  0.68           C  
ATOM   6821  CD  PRO A 467       1.015  -2.949 -16.665  1.00  0.68           C  
ATOM   6822  HA  PRO A 467       2.940  -0.499 -16.982  1.00  0.68           H  
ATOM   6823 1HB  PRO A 467       4.329  -2.915 -16.817  1.00  0.68           H  
ATOM   6824 2HB  PRO A 467       3.482  -2.148 -15.470  1.00  0.68           H  
ATOM   6825 1HG  PRO A 467       2.513  -4.347 -17.346  1.00  0.68           H  
ATOM   6826 2HG  PRO A 467       2.363  -4.267 -15.593  1.00  0.68           H  
ATOM   6827 1HD  PRO A 467       0.306  -3.614 -17.108  1.00  0.68           H  
ATOM   6828 2HD  PRO A 467       0.703  -2.600 -15.704  1.00  0.68           H  
ATOM   6829  N   LEU A 468       2.877  -2.340 -19.719  1.00  0.67           N  
ATOM   6830  CA  LEU A 468       3.398  -2.382 -21.075  1.00  0.67           C  
ATOM   6831  C   LEU A 468       3.250  -1.053 -21.764  1.00  0.67           C  
ATOM   6832  O   LEU A 468       4.223  -0.487 -22.280  1.00  0.67           O  
ATOM   6833  CB  LEU A 468       2.678  -3.434 -21.907  1.00  0.67           C  
ATOM   6834  CG  LEU A 468       3.000  -3.376 -23.361  1.00  0.67           C  
ATOM   6835  CD1 LEU A 468       4.375  -3.522 -23.490  1.00  0.67           C  
ATOM   6836  CD2 LEU A 468       2.273  -4.475 -24.104  1.00  0.67           C  
ATOM   6837  H   LEU A 468       2.072  -2.907 -19.480  1.00  0.67           H  
ATOM   6838  HA  LEU A 468       4.457  -2.631 -21.028  1.00  0.67           H  
ATOM   6839 1HB  LEU A 468       2.941  -4.426 -21.529  1.00  0.67           H  
ATOM   6840 2HB  LEU A 468       1.621  -3.294 -21.805  1.00  0.67           H  
ATOM   6841  HG  LEU A 468       2.708  -2.409 -23.772  1.00  0.67           H  
ATOM   6842 1HD1 LEU A 468       4.633  -3.480 -24.530  1.00  0.67           H  
ATOM   6843 2HD1 LEU A 468       4.873  -2.727 -22.944  1.00  0.67           H  
ATOM   6844 3HD1 LEU A 468       4.623  -4.456 -23.076  1.00  0.67           H  
ATOM   6845 1HD2 LEU A 468       2.529  -4.427 -25.166  1.00  0.67           H  
ATOM   6846 2HD2 LEU A 468       2.574  -5.444 -23.700  1.00  0.67           H  
ATOM   6847 3HD2 LEU A 468       1.209  -4.347 -23.977  1.00  0.67           H  
ATOM   6848  N   LEU A 469       2.022  -0.554 -21.757  1.00  0.67           N  
ATOM   6849  CA  LEU A 469       1.716   0.702 -22.387  1.00  0.67           C  
ATOM   6850  C   LEU A 469       2.397   1.844 -21.672  1.00  0.67           C  
ATOM   6851  O   LEU A 469       2.883   2.776 -22.304  1.00  0.67           O  
ATOM   6852  CB  LEU A 469       0.219   0.887 -22.425  1.00  0.67           C  
ATOM   6853  CG  LEU A 469      -0.469  -0.022 -23.333  1.00  0.67           C  
ATOM   6854  CD1 LEU A 469      -1.920   0.107 -23.145  1.00  0.67           C  
ATOM   6855  CD2 LEU A 469      -0.081   0.328 -24.734  1.00  0.67           C  
ATOM   6856  H   LEU A 469       1.266  -1.072 -21.303  1.00  0.67           H  
ATOM   6857  HA  LEU A 469       2.081   0.665 -23.410  1.00  0.67           H  
ATOM   6858 1HB  LEU A 469      -0.187   0.744 -21.417  1.00  0.67           H  
ATOM   6859 2HB  LEU A 469       0.018   1.891 -22.762  1.00  0.67           H  
ATOM   6860  HG  LEU A 469      -0.185  -1.053 -23.113  1.00  0.67           H  
ATOM   6861 1HD1 LEU A 469      -2.380  -0.575 -23.817  1.00  0.67           H  
ATOM   6862 2HD1 LEU A 469      -2.171  -0.152 -22.116  1.00  0.67           H  
ATOM   6863 3HD1 LEU A 469      -2.240   1.125 -23.355  1.00  0.67           H  
ATOM   6864 1HD2 LEU A 469      -0.588  -0.332 -25.395  1.00  0.67           H  
ATOM   6865 2HD2 LEU A 469      -0.369   1.356 -24.951  1.00  0.67           H  
ATOM   6866 3HD2 LEU A 469       0.995   0.219 -24.856  1.00  0.67           H  
ATOM   6867  N   MET A 470       2.479   1.777 -20.351  1.00  0.68           N  
ATOM   6868  CA  MET A 470       3.168   2.830 -19.634  1.00  0.68           C  
ATOM   6869  C   MET A 470       4.631   2.906 -20.038  1.00  0.68           C  
ATOM   6870  O   MET A 470       5.162   3.995 -20.276  1.00  0.68           O  
ATOM   6871  CB  MET A 470       3.056   2.606 -18.155  1.00  0.68           C  
ATOM   6872  CG  MET A 470       1.720   2.812 -17.605  1.00  0.68           C  
ATOM   6873  SD  MET A 470       1.712   2.317 -15.975  1.00  0.68           S  
ATOM   6874  CE  MET A 470       2.914   3.514 -15.402  1.00  0.68           C  
ATOM   6875  H   MET A 470       2.048   1.001 -19.843  1.00  0.68           H  
ATOM   6876  HA  MET A 470       2.699   3.781 -19.886  1.00  0.68           H  
ATOM   6877 1HB  MET A 470       3.363   1.592 -17.926  1.00  0.68           H  
ATOM   6878 2HB  MET A 470       3.739   3.277 -17.643  1.00  0.68           H  
ATOM   6879 1HG  MET A 470       1.441   3.866 -17.659  1.00  0.68           H  
ATOM   6880 2HG  MET A 470       0.986   2.231 -18.152  1.00  0.68           H  
ATOM   6881 1HE  MET A 470       3.057   3.427 -14.343  1.00  0.68           H  
ATOM   6882 2HE  MET A 470       3.862   3.340 -15.906  1.00  0.68           H  
ATOM   6883 3HE  MET A 470       2.566   4.515 -15.631  1.00  0.68           H  
ATOM   6884  N   ASN A 471       5.291   1.744 -20.147  1.00  0.71           N  
ATOM   6885  CA  ASN A 471       6.688   1.724 -20.541  1.00  0.71           C  
ATOM   6886  C   ASN A 471       6.806   2.269 -21.969  1.00  0.71           C  
ATOM   6887  O   ASN A 471       7.662   3.111 -22.241  1.00  0.71           O  
ATOM   6888  CB  ASN A 471       7.268   0.322 -20.386  1.00  0.71           C  
ATOM   6889  CG  ASN A 471       8.774   0.272 -20.589  1.00  0.71           C  
ATOM   6890  OD1 ASN A 471       9.292  -0.120 -21.648  1.00  0.71           O  
ATOM   6891  ND2 ASN A 471       9.493   0.666 -19.566  1.00  0.71           N  
ATOM   6892  H   ASN A 471       4.831   0.859 -19.929  1.00  0.71           H  
ATOM   6893  HA  ASN A 471       7.245   2.396 -19.889  1.00  0.71           H  
ATOM   6894 1HB  ASN A 471       7.041  -0.042 -19.384  1.00  0.71           H  
ATOM   6895 2HB  ASN A 471       6.779  -0.351 -21.082  1.00  0.71           H  
ATOM   6896 1HD2 ASN A 471      10.493   0.662 -19.622  1.00  0.71           H  
ATOM   6897 2HD2 ASN A 471       9.041   0.970 -18.728  1.00  0.71           H  
ATOM   6898  N   TYR A 472       5.900   1.852 -22.865  1.00  0.78           N  
ATOM   6899  CA  TYR A 472       5.894   2.351 -24.240  1.00  0.78           C  
ATOM   6900  C   TYR A 472       5.827   3.882 -24.266  1.00  0.78           C  
ATOM   6901  O   TYR A 472       6.660   4.546 -24.899  1.00  0.78           O  
ATOM   6902  CB  TYR A 472       4.682   1.779 -25.001  1.00  0.78           C  
ATOM   6903  CG  TYR A 472       4.471   2.354 -26.393  1.00  0.78           C  
ATOM   6904  CD1 TYR A 472       5.105   1.828 -27.511  1.00  0.78           C  
ATOM   6905  CD2 TYR A 472       3.640   3.467 -26.527  1.00  0.78           C  
ATOM   6906  CE1 TYR A 472       4.889   2.412 -28.758  1.00  0.78           C  
ATOM   6907  CE2 TYR A 472       3.445   4.053 -27.754  1.00  0.78           C  
ATOM   6908  CZ  TYR A 472       4.061   3.529 -28.868  1.00  0.78           C  
ATOM   6909  OH  TYR A 472       3.862   4.114 -30.092  1.00  0.78           O  
ATOM   6910  H   TYR A 472       5.210   1.151 -22.591  1.00  0.78           H  
ATOM   6911  HA  TYR A 472       6.816   2.040 -24.729  1.00  0.78           H  
ATOM   6912 1HB  TYR A 472       4.798   0.704 -25.081  1.00  0.78           H  
ATOM   6913 2HB  TYR A 472       3.786   1.960 -24.437  1.00  0.78           H  
ATOM   6914  HD1 TYR A 472       5.759   0.960 -27.416  1.00  0.78           H  
ATOM   6915  HD2 TYR A 472       3.150   3.881 -25.649  1.00  0.78           H  
ATOM   6916  HE1 TYR A 472       5.367   2.007 -29.644  1.00  0.78           H  
ATOM   6917  HE2 TYR A 472       2.802   4.927 -27.846  1.00  0.78           H  
ATOM   6918  HH  TYR A 472       3.373   4.932 -29.980  1.00  0.78           H  
ATOM   6919  N   LEU A 473       4.856   4.440 -23.537  1.00  0.91           N  
ATOM   6920  CA  LEU A 473       4.634   5.878 -23.502  1.00  0.91           C  
ATOM   6921  C   LEU A 473       5.824   6.619 -22.918  1.00  0.91           C  
ATOM   6922  O   LEU A 473       6.161   7.718 -23.356  1.00  0.91           O  
ATOM   6923  CB  LEU A 473       3.408   6.188 -22.647  1.00  0.91           C  
ATOM   6924  CG  LEU A 473       2.052   5.754 -23.182  1.00  0.91           C  
ATOM   6925  CD1 LEU A 473       1.023   6.021 -22.113  1.00  0.91           C  
ATOM   6926  CD2 LEU A 473       1.746   6.481 -24.434  1.00  0.91           C  
ATOM   6927  H   LEU A 473       4.223   3.833 -23.017  1.00  0.91           H  
ATOM   6928  HA  LEU A 473       4.471   6.228 -24.520  1.00  0.91           H  
ATOM   6929 1HB  LEU A 473       3.543   5.696 -21.682  1.00  0.91           H  
ATOM   6930 2HB  LEU A 473       3.366   7.242 -22.481  1.00  0.91           H  
ATOM   6931  HG  LEU A 473       2.053   4.697 -23.395  1.00  0.91           H  
ATOM   6932 1HD1 LEU A 473       0.051   5.719 -22.463  1.00  0.91           H  
ATOM   6933 2HD1 LEU A 473       1.280   5.457 -21.217  1.00  0.91           H  
ATOM   6934 3HD1 LEU A 473       1.018   7.078 -21.886  1.00  0.91           H  
ATOM   6935 1HD2 LEU A 473       0.769   6.161 -24.791  1.00  0.91           H  
ATOM   6936 2HD2 LEU A 473       1.735   7.533 -24.250  1.00  0.91           H  
ATOM   6937 3HD2 LEU A 473       2.508   6.256 -25.180  1.00  0.91           H  
ATOM   6938  N   ARG A 474       6.456   6.024 -21.912  1.00  1.11           N  
ATOM   6939  CA  ARG A 474       7.610   6.622 -21.273  1.00  1.11           C  
ATOM   6940  C   ARG A 474       8.817   6.648 -22.200  1.00  1.11           C  
ATOM   6941  O   ARG A 474       9.584   7.613 -22.208  1.00  1.11           O  
ATOM   6942  CB  ARG A 474       7.953   5.862 -20.000  1.00  1.11           C  
ATOM   6943  CG  ARG A 474       9.069   6.437 -19.165  1.00  1.11           C  
ATOM   6944  CD  ARG A 474       9.187   5.710 -17.875  1.00  1.11           C  
ATOM   6945  NE  ARG A 474      10.312   6.174 -17.082  1.00  1.11           N  
ATOM   6946  CZ  ARG A 474      10.283   7.226 -16.243  1.00  1.11           C  
ATOM   6947  NH1 ARG A 474       9.183   7.921 -16.095  1.00  1.11           N  
ATOM   6948  NH2 ARG A 474      11.366   7.551 -15.553  1.00  1.11           N  
ATOM   6949  H   ARG A 474       6.113   5.131 -21.559  1.00  1.11           H  
ATOM   6950  HA  ARG A 474       7.362   7.642 -21.018  1.00  1.11           H  
ATOM   6951 1HB  ARG A 474       7.063   5.796 -19.373  1.00  1.11           H  
ATOM   6952 2HB  ARG A 474       8.235   4.841 -20.265  1.00  1.11           H  
ATOM   6953 1HG  ARG A 474      10.010   6.336 -19.707  1.00  1.11           H  
ATOM   6954 2HG  ARG A 474       8.876   7.489 -18.960  1.00  1.11           H  
ATOM   6955 1HD  ARG A 474       8.275   5.857 -17.292  1.00  1.11           H  
ATOM   6956 2HD  ARG A 474       9.322   4.646 -18.074  1.00  1.11           H  
ATOM   6957  HE  ARG A 474      11.181   5.662 -17.160  1.00  1.11           H  
ATOM   6958 1HH1 ARG A 474       8.354   7.675 -16.612  1.00  1.11           H  
ATOM   6959 2HH1 ARG A 474       9.170   8.708 -15.459  1.00  1.11           H  
ATOM   6960 1HH2 ARG A 474      12.214   7.014 -15.658  1.00  1.11           H  
ATOM   6961 2HH2 ARG A 474      11.334   8.330 -14.876  1.00  1.11           H  
ATOM   6962  N   ASN A 475       8.988   5.584 -22.985  1.00  1.39           N  
ATOM   6963  CA  ASN A 475      10.134   5.457 -23.871  1.00  1.39           C  
ATOM   6964  C   ASN A 475      10.107   6.436 -25.052  1.00  1.39           C  
ATOM   6965  O   ASN A 475      11.166   6.910 -25.475  1.00  1.39           O  
ATOM   6966  CB  ASN A 475      10.198   4.044 -24.403  1.00  1.39           C  
ATOM   6967  CG  ASN A 475      10.542   3.037 -23.339  1.00  1.39           C  
ATOM   6968  OD1 ASN A 475      11.184   3.341 -22.321  1.00  1.39           O  
ATOM   6969  ND2 ASN A 475      10.073   1.835 -23.551  1.00  1.39           N  
ATOM   6970  H   ASN A 475       8.323   4.811 -22.929  1.00  1.39           H  
ATOM   6971  HA  ASN A 475      11.035   5.666 -23.294  1.00  1.39           H  
ATOM   6972 1HB  ASN A 475       9.226   3.780 -24.827  1.00  1.39           H  
ATOM   6973 2HB  ASN A 475      10.932   3.986 -25.203  1.00  1.39           H  
ATOM   6974 1HD2 ASN A 475      10.182   1.108 -22.863  1.00  1.39           H  
ATOM   6975 2HD2 ASN A 475       9.551   1.648 -24.379  1.00  1.39           H  
ATOM   6976  N   LEU A 476       8.914   6.751 -25.578  1.00  1.73           N  
ATOM   6977  CA  LEU A 476       8.849   7.654 -26.730  1.00  1.73           C  
ATOM   6978  C   LEU A 476       7.446   8.214 -27.008  1.00  1.73           C  
ATOM   6979  O   LEU A 476       7.288   9.433 -27.133  1.00  1.73           O  
ATOM   6980  OXT LEU A 476       6.608   7.465 -27.505  1.00  1.73           O  
ATOM   6981  CB  LEU A 476       9.359   6.919 -27.986  1.00  1.73           C  
ATOM   6982  CG  LEU A 476       9.389   7.730 -29.279  1.00  1.73           C  
ATOM   6983  CD1 LEU A 476      10.414   8.851 -29.139  1.00  1.73           C  
ATOM   6984  CD2 LEU A 476       9.749   6.810 -30.438  1.00  1.73           C  
ATOM   6985  H   LEU A 476       8.070   6.313 -25.200  1.00  1.73           H  
ATOM   6986  HA  LEU A 476       9.510   8.495 -26.529  1.00  1.73           H  
ATOM   6987 1HB  LEU A 476      10.372   6.567 -27.807  1.00  1.73           H  
ATOM   6988 2HB  LEU A 476       8.725   6.048 -28.156  1.00  1.73           H  
ATOM   6989  HG  LEU A 476       8.414   8.175 -29.459  1.00  1.73           H  
ATOM   6990 1HD1 LEU A 476      10.443   9.438 -30.056  1.00  1.73           H  
ATOM   6991 2HD1 LEU A 476      10.139   9.495 -28.304  1.00  1.73           H  
ATOM   6992 3HD1 LEU A 476      11.398   8.419 -28.952  1.00  1.73           H  
ATOM   6993 1HD2 LEU A 476       9.775   7.384 -31.365  1.00  1.73           H  
ATOM   6994 2HD2 LEU A 476      10.730   6.369 -30.257  1.00  1.73           H  
ATOM   6995 3HD2 LEU A 476       9.005   6.017 -30.522  1.00  1.73           H  
TER    6996
ENDMDL

REMARK ID 323008 MODEL 4 2022-06-04_00000183_1_19
PFRMAT TS
TARGET 2022-06-04_00000183_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   9       1.611  -0.060   0.916  1.00  0.96           N  
ATOM      2  CA  MET A   9       2.336   0.275  -0.302  1.00  0.96           C  
ATOM      3  C   MET A   9       2.729   1.734  -0.305  1.00  0.96           C  
ATOM      4  O   MET A   9       1.918   2.611  -0.004  1.00  0.96           O  
ATOM      5  CB  MET A   9       1.511  -0.034  -1.537  1.00  0.96           C  
ATOM      6  CG  MET A   9       2.248   0.229  -2.837  1.00  0.96           C  
ATOM      7  SD  MET A   9       1.296  -0.208  -4.219  1.00  0.96           S  
ATOM      8  CE  MET A   9       1.167  -1.928  -3.914  1.00  0.96           C  
ATOM      9 1H   MET A   9       1.572  -1.062   1.020  1.00  0.96           H  
ATOM     10 2H   MET A   9       2.096   0.344   1.704  1.00  0.96           H  
ATOM     11 3H   MET A   9       0.675   0.315   0.866  1.00  0.96           H  
ATOM     12  HA  MET A   9       3.251  -0.315  -0.334  1.00  0.96           H  
ATOM     13 1HB  MET A   9       1.206  -1.079  -1.524  1.00  0.96           H  
ATOM     14 2HB  MET A   9       0.609   0.575  -1.537  1.00  0.96           H  
ATOM     15 1HG  MET A   9       2.502   1.288  -2.917  1.00  0.96           H  
ATOM     16 2HG  MET A   9       3.162  -0.340  -2.863  1.00  0.96           H  
ATOM     17 1HE  MET A   9       0.567  -2.379  -4.691  1.00  0.96           H  
ATOM     18 2HE  MET A   9       2.159  -2.378  -3.901  1.00  0.96           H  
ATOM     19 3HE  MET A   9       0.687  -2.091  -2.954  1.00  0.96           H  
ATOM     20  N   GLU A  10       3.989   1.990  -0.610  1.00  0.91           N  
ATOM     21  CA  GLU A  10       4.490   3.355  -0.677  1.00  0.91           C  
ATOM     22  C   GLU A  10       4.357   3.906  -2.083  1.00  0.91           C  
ATOM     23  O   GLU A  10       4.688   3.212  -3.048  1.00  0.91           O  
ATOM     24  CB  GLU A  10       5.951   3.421  -0.226  1.00  0.91           C  
ATOM     25  CG  GLU A  10       6.537   4.835  -0.222  1.00  0.91           C  
ATOM     26  CD  GLU A  10       7.938   4.916   0.328  1.00  0.91           C  
ATOM     27  OE1 GLU A  10       8.852   4.372  -0.260  1.00  0.91           O  
ATOM     28  OE2 GLU A  10       8.096   5.538   1.353  1.00  0.91           O  
ATOM     29  H   GLU A  10       4.612   1.217  -0.852  1.00  0.91           H  
ATOM     30  HA  GLU A  10       3.894   3.982  -0.012  1.00  0.91           H  
ATOM     31 1HB  GLU A  10       6.040   3.014   0.781  1.00  0.91           H  
ATOM     32 2HB  GLU A  10       6.563   2.801  -0.886  1.00  0.91           H  
ATOM     33 1HG  GLU A  10       6.554   5.206  -1.248  1.00  0.91           H  
ATOM     34 2HG  GLU A  10       5.882   5.486   0.356  1.00  0.91           H  
ATOM     35  N   PHE A  11       3.884   5.140  -2.204  1.00  0.86           N  
ATOM     36  CA  PHE A  11       3.786   5.734  -3.523  1.00  0.86           C  
ATOM     37  C   PHE A  11       4.637   7.000  -3.544  1.00  0.86           C  
ATOM     38  O   PHE A  11       4.635   7.760  -2.574  1.00  0.86           O  
ATOM     39  CB  PHE A  11       2.335   6.114  -3.835  1.00  0.86           C  
ATOM     40  CG  PHE A  11       1.353   4.968  -3.769  1.00  0.86           C  
ATOM     41  CD1 PHE A  11       0.659   4.708  -2.582  1.00  0.86           C  
ATOM     42  CD2 PHE A  11       1.130   4.152  -4.841  1.00  0.86           C  
ATOM     43  CE1 PHE A  11      -0.238   3.663  -2.497  1.00  0.86           C  
ATOM     44  CE2 PHE A  11       0.246   3.110  -4.754  1.00  0.86           C  
ATOM     45  CZ  PHE A  11      -0.444   2.865  -3.586  1.00  0.86           C  
ATOM     46  H   PHE A  11       3.607   5.663  -1.382  1.00  0.86           H  
ATOM     47  HA  PHE A  11       4.155   5.037  -4.268  1.00  0.86           H  
ATOM     48 1HB  PHE A  11       2.006   6.885  -3.139  1.00  0.86           H  
ATOM     49 2HB  PHE A  11       2.288   6.544  -4.837  1.00  0.86           H  
ATOM     50  HD1 PHE A  11       0.831   5.347  -1.711  1.00  0.86           H  
ATOM     51  HD2 PHE A  11       1.659   4.334  -5.757  1.00  0.86           H  
ATOM     52  HE1 PHE A  11      -0.775   3.476  -1.565  1.00  0.86           H  
ATOM     53  HE2 PHE A  11       0.086   2.476  -5.604  1.00  0.86           H  
ATOM     54  HZ  PHE A  11      -1.145   2.037  -3.536  1.00  0.86           H  
ATOM     55  N   SER A  12       5.310   7.260  -4.658  1.00  0.84           N  
ATOM     56  CA  SER A  12       6.083   8.492  -4.779  1.00  0.84           C  
ATOM     57  C   SER A  12       6.117   9.026  -6.206  1.00  0.84           C  
ATOM     58  O   SER A  12       5.410   8.523  -7.083  1.00  0.84           O  
ATOM     59  CB  SER A  12       7.501   8.263  -4.272  1.00  0.84           C  
ATOM     60  OG  SER A  12       8.180   9.486  -4.136  1.00  0.84           O  
ATOM     61  H   SER A  12       5.321   6.560  -5.398  1.00  0.84           H  
ATOM     62  HA  SER A  12       5.613   9.252  -4.153  1.00  0.84           H  
ATOM     63 1HB  SER A  12       7.468   7.748  -3.308  1.00  0.84           H  
ATOM     64 2HB  SER A  12       8.037   7.622  -4.969  1.00  0.84           H  
ATOM     65  HG  SER A  12       9.031   9.274  -3.738  1.00  0.84           H  
ATOM     66  N   THR A  13       6.896  10.090  -6.394  1.00  0.85           N  
ATOM     67  CA  THR A  13       7.005  10.782  -7.674  1.00  0.85           C  
ATOM     68  C   THR A  13       8.418  11.163  -8.089  1.00  0.85           C  
ATOM     69  O   THR A  13       9.305  11.355  -7.254  1.00  0.85           O  
ATOM     70  CB  THR A  13       6.213  12.106  -7.681  1.00  0.85           C  
ATOM     71  OG1 THR A  13       6.767  12.987  -6.681  1.00  0.85           O  
ATOM     72  CG2 THR A  13       4.772  11.928  -7.438  1.00  0.85           C  
ATOM     73  H   THR A  13       7.448  10.385  -5.599  1.00  0.85           H  
ATOM     74  HA  THR A  13       6.600  10.126  -8.434  1.00  0.85           H  
ATOM     75  HB  THR A  13       6.345  12.554  -8.656  1.00  0.85           H  
ATOM     76  HG1 THR A  13       6.522  13.926  -6.876  1.00  0.85           H  
ATOM     77 1HG2 THR A  13       4.279  12.898  -7.481  1.00  0.85           H  
ATOM     78 2HG2 THR A  13       4.365  11.276  -8.207  1.00  0.85           H  
ATOM     79 3HG2 THR A  13       4.624  11.488  -6.459  1.00  0.85           H  
ATOM     80  N   LYS A  14       8.577  11.367  -9.390  1.00  0.89           N  
ATOM     81  CA  LYS A  14       9.767  11.959  -9.983  1.00  0.89           C  
ATOM     82  C   LYS A  14       9.389  12.927 -11.109  1.00  0.89           C  
ATOM     83  O   LYS A  14       8.385  12.738 -11.801  1.00  0.89           O  
ATOM     84  CB  LYS A  14      10.766  10.895 -10.450  1.00  0.89           C  
ATOM     85  CG  LYS A  14      11.394  10.089  -9.299  1.00  0.89           C  
ATOM     86  CD  LYS A  14      12.464   9.133  -9.778  1.00  0.89           C  
ATOM     87  CE  LYS A  14      13.093   8.383  -8.608  1.00  0.89           C  
ATOM     88  NZ  LYS A  14      14.178   7.457  -9.054  1.00  0.89           N  
ATOM     89  H   LYS A  14       7.799  11.106  -9.994  1.00  0.89           H  
ATOM     90  HA  LYS A  14      10.267  12.550  -9.214  1.00  0.89           H  
ATOM     91 1HB  LYS A  14      10.265  10.192 -11.122  1.00  0.89           H  
ATOM     92 2HB  LYS A  14      11.573  11.364 -11.012  1.00  0.89           H  
ATOM     93 1HG  LYS A  14      11.831  10.779  -8.575  1.00  0.89           H  
ATOM     94 2HG  LYS A  14      10.631   9.513  -8.797  1.00  0.89           H  
ATOM     95 1HD  LYS A  14      12.020   8.412 -10.446  1.00  0.89           H  
ATOM     96 2HD  LYS A  14      13.239   9.681 -10.323  1.00  0.89           H  
ATOM     97 1HE  LYS A  14      13.510   9.105  -7.907  1.00  0.89           H  
ATOM     98 2HE  LYS A  14      12.322   7.804  -8.101  1.00  0.89           H  
ATOM     99 1HZ  LYS A  14      14.567   6.982  -8.251  1.00  0.89           H  
ATOM    100 2HZ  LYS A  14      13.799   6.777  -9.698  1.00  0.89           H  
ATOM    101 3HZ  LYS A  14      14.909   7.988  -9.517  1.00  0.89           H  
ATOM    102  N   THR A  15      10.228  13.943 -11.304  1.00  0.99           N  
ATOM    103  CA  THR A  15      10.044  14.941 -12.364  1.00  0.99           C  
ATOM    104  C   THR A  15      10.798  14.549 -13.630  1.00  0.99           C  
ATOM    105  O   THR A  15      10.810  15.274 -14.624  1.00  0.99           O  
ATOM    106  CB  THR A  15      10.548  16.315 -11.896  1.00  0.99           C  
ATOM    107  OG1 THR A  15      11.948  16.228 -11.594  1.00  0.99           O  
ATOM    108  CG2 THR A  15       9.811  16.764 -10.658  1.00  0.99           C  
ATOM    109  H   THR A  15      11.023  14.042 -10.686  1.00  0.99           H  
ATOM    110  HA  THR A  15       8.981  15.011 -12.603  1.00  0.99           H  
ATOM    111  HB  THR A  15      10.399  17.046 -12.689  1.00  0.99           H  
ATOM    112  HG1 THR A  15      12.442  16.067 -12.404  1.00  0.99           H  
ATOM    113 1HG2 THR A  15      10.185  17.736 -10.340  1.00  0.99           H  
ATOM    114 2HG2 THR A  15       8.767  16.845 -10.883  1.00  0.99           H  
ATOM    115 3HG2 THR A  15       9.957  16.040  -9.856  1.00  0.99           H  
ATOM    116  N   GLU A  16      11.463  13.410 -13.555  1.00  1.13           N  
ATOM    117  CA  GLU A  16      12.283  12.876 -14.622  1.00  1.13           C  
ATOM    118  C   GLU A  16      11.452  12.391 -15.803  1.00  1.13           C  
ATOM    119  O   GLU A  16      10.327  11.903 -15.630  1.00  1.13           O  
ATOM    120  CB  GLU A  16      13.131  11.722 -14.075  1.00  1.13           C  
ATOM    121  CG  GLU A  16      14.172  12.153 -13.025  1.00  1.13           C  
ATOM    122  CD  GLU A  16      15.028  11.011 -12.480  1.00  1.13           C  
ATOM    123  OE1 GLU A  16      14.887   9.898 -12.933  1.00  1.13           O  
ATOM    124  OE2 GLU A  16      15.817  11.266 -11.600  1.00  1.13           O  
ATOM    125  H   GLU A  16      11.384  12.883 -12.702  1.00  1.13           H  
ATOM    126  HA  GLU A  16      12.946  13.667 -14.977  1.00  1.13           H  
ATOM    127 1HB  GLU A  16      12.476  10.979 -13.614  1.00  1.13           H  
ATOM    128 2HB  GLU A  16      13.654  11.232 -14.898  1.00  1.13           H  
ATOM    129 1HG  GLU A  16      14.827  12.900 -13.472  1.00  1.13           H  
ATOM    130 2HG  GLU A  16      13.644  12.627 -12.196  1.00  1.13           H  
ATOM    131  N   ILE A  17      12.039  12.517 -16.988  1.00  1.32           N  
ATOM    132  CA  ILE A  17      11.472  12.010 -18.222  1.00  1.32           C  
ATOM    133  C   ILE A  17      11.582  10.499 -18.177  1.00  1.32           C  
ATOM    134  O   ILE A  17      12.640   9.987 -17.811  1.00  1.32           O  
ATOM    135  CB  ILE A  17      12.191  12.593 -19.443  1.00  1.32           C  
ATOM    136  CG1 ILE A  17      12.059  14.126 -19.431  1.00  1.32           C  
ATOM    137  CG2 ILE A  17      11.623  12.001 -20.694  1.00  1.32           C  
ATOM    138  CD1 ILE A  17      10.629  14.614 -19.416  1.00  1.32           C  
ATOM    139  H   ILE A  17      12.944  12.964 -17.022  1.00  1.32           H  
ATOM    140  HA  ILE A  17      10.427  12.287 -18.281  1.00  1.32           H  
ATOM    141  HB  ILE A  17      13.254  12.361 -19.387  1.00  1.32           H  
ATOM    142 1HG1 ILE A  17      12.568  14.523 -18.551  1.00  1.32           H  
ATOM    143 2HG1 ILE A  17      12.546  14.525 -20.323  1.00  1.32           H  
ATOM    144 1HG2 ILE A  17      12.133  12.411 -21.563  1.00  1.32           H  
ATOM    145 2HG2 ILE A  17      11.756  10.940 -20.675  1.00  1.32           H  
ATOM    146 3HG2 ILE A  17      10.562  12.227 -20.745  1.00  1.32           H  
ATOM    147 1HD1 ILE A  17      10.612  15.704 -19.413  1.00  1.32           H  
ATOM    148 2HD1 ILE A  17      10.103  14.251 -20.283  1.00  1.32           H  
ATOM    149 3HD1 ILE A  17      10.146  14.247 -18.523  1.00  1.32           H  
ATOM    150  N   LEU A  18      10.512   9.776 -18.523  1.00  1.53           N  
ATOM    151  CA  LEU A  18      10.582   8.323 -18.426  1.00  1.53           C  
ATOM    152  C   LEU A  18      11.798   7.734 -19.092  1.00  1.53           C  
ATOM    153  O   LEU A  18      12.522   6.965 -18.460  1.00  1.53           O  
ATOM    154  CB  LEU A  18       9.402   7.622 -19.088  1.00  1.53           C  
ATOM    155  CG  LEU A  18       9.537   6.072 -19.063  1.00  1.53           C  
ATOM    156  CD1 LEU A  18       9.449   5.592 -17.614  1.00  1.53           C  
ATOM    157  CD2 LEU A  18       8.520   5.419 -20.013  1.00  1.53           C  
ATOM    158  H   LEU A  18       9.664  10.230 -18.833  1.00  1.53           H  
ATOM    159  HA  LEU A  18      10.606   8.058 -17.369  1.00  1.53           H  
ATOM    160 1HB  LEU A  18       8.489   7.897 -18.570  1.00  1.53           H  
ATOM    161 2HB  LEU A  18       9.318   7.928 -20.113  1.00  1.53           H  
ATOM    162  HG  LEU A  18      10.522   5.803 -19.412  1.00  1.53           H  
ATOM    163 1HD1 LEU A  18       9.592   4.523 -17.588  1.00  1.53           H  
ATOM    164 2HD1 LEU A  18      10.230   6.072 -17.031  1.00  1.53           H  
ATOM    165 3HD1 LEU A  18       8.497   5.831 -17.181  1.00  1.53           H  
ATOM    166 1HD2 LEU A  18       8.653   4.354 -20.003  1.00  1.53           H  
ATOM    167 2HD2 LEU A  18       7.530   5.636 -19.728  1.00  1.53           H  
ATOM    168 3HD2 LEU A  18       8.686   5.798 -21.023  1.00  1.53           H  
ATOM    169  N   GLN A  19      12.051   8.079 -20.363  1.00  1.74           N  
ATOM    170  CA  GLN A  19      13.194   7.458 -21.024  1.00  1.74           C  
ATOM    171  C   GLN A  19      13.121   5.942 -20.799  1.00  1.74           C  
ATOM    172  O   GLN A  19      12.168   5.307 -21.254  1.00  1.74           O  
ATOM    173  CB  GLN A  19      14.523   8.045 -20.506  1.00  1.74           C  
ATOM    174  CG  GLN A  19      14.744   9.514 -20.842  1.00  1.74           C  
ATOM    175  CD  GLN A  19      15.000   9.759 -22.334  1.00  1.74           C  
ATOM    176  OE1 GLN A  19      15.956   9.204 -22.884  1.00  1.74           O  
ATOM    177  NE2 GLN A  19      14.176  10.572 -22.984  1.00  1.74           N  
ATOM    178  H   GLN A  19      11.437   8.722 -20.866  1.00  1.74           H  
ATOM    179  HA  GLN A  19      13.124   7.646 -22.096  1.00  1.74           H  
ATOM    180 1HB  GLN A  19      14.584   7.952 -19.421  1.00  1.74           H  
ATOM    181 2HB  GLN A  19      15.358   7.491 -20.934  1.00  1.74           H  
ATOM    182 1HG  GLN A  19      13.870  10.068 -20.543  1.00  1.74           H  
ATOM    183 2HG  GLN A  19      15.611   9.868 -20.286  1.00  1.74           H  
ATOM    184 1HE2 GLN A  19      14.320  10.755 -23.961  1.00  1.74           H  
ATOM    185 2HE2 GLN A  19      13.407  11.004 -22.513  1.00  1.74           H  
ATOM    186  N   GLU A  20      14.127   5.369 -20.124  1.00  1.88           N  
ATOM    187  CA  GLU A  20      14.179   3.928 -19.885  1.00  1.88           C  
ATOM    188  C   GLU A  20      14.829   3.545 -18.555  1.00  1.88           C  
ATOM    189  O   GLU A  20      15.897   4.053 -18.202  1.00  1.88           O  
ATOM    190  CB  GLU A  20      14.952   3.264 -21.032  1.00  1.88           C  
ATOM    191  CG  GLU A  20      15.136   1.752 -20.944  1.00  1.88           C  
ATOM    192  CD  GLU A  20      15.796   1.229 -22.179  1.00  1.88           C  
ATOM    193  OE1 GLU A  20      15.169   1.301 -23.205  1.00  1.88           O  
ATOM    194  OE2 GLU A  20      16.924   0.774 -22.123  1.00  1.88           O  
ATOM    195  H   GLU A  20      14.864   5.949 -19.757  1.00  1.88           H  
ATOM    196  HA  GLU A  20      13.155   3.549 -19.873  1.00  1.88           H  
ATOM    197 1HB  GLU A  20      14.439   3.472 -21.973  1.00  1.88           H  
ATOM    198 2HB  GLU A  20      15.944   3.709 -21.100  1.00  1.88           H  
ATOM    199 1HG  GLU A  20      15.754   1.508 -20.079  1.00  1.88           H  
ATOM    200 2HG  GLU A  20      14.164   1.278 -20.809  1.00  1.88           H  
ATOM    201  N   GLN A  21      14.212   2.595 -17.852  1.00  1.93           N  
ATOM    202  CA  GLN A  21      14.791   2.046 -16.629  1.00  1.93           C  
ATOM    203  C   GLN A  21      15.183   0.604 -16.870  1.00  1.93           C  
ATOM    204  O   GLN A  21      14.512  -0.123 -17.600  1.00  1.93           O  
ATOM    205  CB  GLN A  21      13.831   2.142 -15.427  1.00  1.93           C  
ATOM    206  CG  GLN A  21      13.596   3.562 -14.909  1.00  1.93           C  
ATOM    207  CD  GLN A  21      12.611   4.319 -15.720  1.00  1.93           C  
ATOM    208  OE1 GLN A  21      11.522   3.823 -16.011  1.00  1.93           O  
ATOM    209  NE2 GLN A  21      13.016   5.519 -16.120  1.00  1.93           N  
ATOM    210  H   GLN A  21      13.306   2.244 -18.172  1.00  1.93           H  
ATOM    211  HA  GLN A  21      15.696   2.602 -16.387  1.00  1.93           H  
ATOM    212 1HB  GLN A  21      12.859   1.724 -15.706  1.00  1.93           H  
ATOM    213 2HB  GLN A  21      14.214   1.538 -14.600  1.00  1.93           H  
ATOM    214 1HG  GLN A  21      13.227   3.507 -13.886  1.00  1.93           H  
ATOM    215 2HG  GLN A  21      14.542   4.104 -14.937  1.00  1.93           H  
ATOM    216 1HE2 GLN A  21      12.449   6.098 -16.739  1.00  1.93           H  
ATOM    217 2HE2 GLN A  21      13.919   5.857 -15.856  1.00  1.93           H  
ATOM    218  N   GLN A  22      16.298   0.195 -16.275  1.00  1.87           N  
ATOM    219  CA  GLN A  22      16.774  -1.177 -16.399  1.00  1.87           C  
ATOM    220  C   GLN A  22      16.806  -1.877 -15.043  1.00  1.87           C  
ATOM    221  O   GLN A  22      17.512  -2.867 -14.846  1.00  1.87           O  
ATOM    222  CB  GLN A  22      18.126  -1.192 -17.105  1.00  1.87           C  
ATOM    223  CG  GLN A  22      18.031  -0.644 -18.553  1.00  1.87           C  
ATOM    224  CD  GLN A  22      19.346  -0.620 -19.304  1.00  1.87           C  
ATOM    225  OE1 GLN A  22      20.401  -0.991 -18.770  1.00  1.87           O  
ATOM    226  NE2 GLN A  22      19.296  -0.166 -20.556  1.00  1.87           N  
ATOM    227  H   GLN A  22      16.827   0.848 -15.714  1.00  1.87           H  
ATOM    228  HA  GLN A  22      16.076  -1.728 -17.028  1.00  1.87           H  
ATOM    229 1HB  GLN A  22      18.844  -0.590 -16.547  1.00  1.87           H  
ATOM    230 2HB  GLN A  22      18.507  -2.213 -17.149  1.00  1.87           H  
ATOM    231 1HG  GLN A  22      17.333  -1.269 -19.119  1.00  1.87           H  
ATOM    232 2HG  GLN A  22      17.655   0.379 -18.521  1.00  1.87           H  
ATOM    233 1HE2 GLN A  22      20.125  -0.122 -21.108  1.00  1.87           H  
ATOM    234 2HE2 GLN A  22      18.401   0.141 -20.971  1.00  1.87           H  
ATOM    235  N   ALA A  23      16.024  -1.341 -14.116  1.00  1.71           N  
ATOM    236  CA  ALA A  23      15.871  -1.884 -12.773  1.00  1.71           C  
ATOM    237  C   ALA A  23      14.464  -1.567 -12.298  1.00  1.71           C  
ATOM    238  O   ALA A  23      14.004  -0.429 -12.417  1.00  1.71           O  
ATOM    239  CB  ALA A  23      16.906  -1.304 -11.829  1.00  1.71           C  
ATOM    240  H   ALA A  23      15.483  -0.530 -14.370  1.00  1.71           H  
ATOM    241  HA  ALA A  23      15.983  -2.968 -12.817  1.00  1.71           H  
ATOM    242 1HB  ALA A  23      16.764  -1.727 -10.834  1.00  1.71           H  
ATOM    243 2HB  ALA A  23      17.905  -1.549 -12.191  1.00  1.71           H  
ATOM    244 3HB  ALA A  23      16.790  -0.223 -11.783  1.00  1.71           H  
ATOM    245  N   GLY A  24      13.798  -2.565 -11.734  1.00  1.51           N  
ATOM    246  CA  GLY A  24      12.412  -2.407 -11.319  1.00  1.51           C  
ATOM    247  C   GLY A  24      11.598  -2.618 -12.584  1.00  1.51           C  
ATOM    248  O   GLY A  24      12.186  -2.795 -13.653  1.00  1.51           O  
ATOM    249  H   GLY A  24      14.245  -3.467 -11.638  1.00  1.51           H  
ATOM    250 1HA  GLY A  24      12.143  -3.145 -10.561  1.00  1.51           H  
ATOM    251 2HA  GLY A  24      12.237  -1.411 -10.911  1.00  1.51           H  
ATOM    252  N   ALA A  25      10.276  -2.622 -12.490  1.00  1.32           N  
ATOM    253  CA  ALA A  25       9.463  -2.817 -13.692  1.00  1.32           C  
ATOM    254  C   ALA A  25       9.026  -1.473 -14.246  1.00  1.32           C  
ATOM    255  O   ALA A  25       9.016  -0.466 -13.524  1.00  1.32           O  
ATOM    256  CB  ALA A  25       8.281  -3.693 -13.416  1.00  1.32           C  
ATOM    257  H   ALA A  25       9.827  -2.476 -11.584  1.00  1.32           H  
ATOM    258  HA  ALA A  25      10.075  -3.311 -14.449  1.00  1.32           H  
ATOM    259 1HB  ALA A  25       7.735  -3.841 -14.323  1.00  1.32           H  
ATOM    260 2HB  ALA A  25       8.636  -4.649 -13.054  1.00  1.32           H  
ATOM    261 3HB  ALA A  25       7.666  -3.233 -12.688  1.00  1.32           H  
ATOM    262  N   GLN A  26       8.677  -1.452 -15.529  1.00  1.16           N  
ATOM    263  CA  GLN A  26       8.254  -0.200 -16.156  1.00  1.16           C  
ATOM    264  C   GLN A  26       6.882  -0.270 -16.821  1.00  1.16           C  
ATOM    265  O   GLN A  26       6.671  -1.006 -17.792  1.00  1.16           O  
ATOM    266  CB  GLN A  26       9.349   0.219 -17.142  1.00  1.16           C  
ATOM    267  CG  GLN A  26       9.134   1.474 -17.934  1.00  1.16           C  
ATOM    268  CD  GLN A  26      10.394   1.805 -18.773  1.00  1.16           C  
ATOM    269  OE1 GLN A  26      11.519   1.702 -18.258  1.00  1.16           O  
ATOM    270  NE2 GLN A  26      10.202   2.165 -20.039  1.00  1.16           N  
ATOM    271  H   GLN A  26       8.706  -2.325 -16.065  1.00  1.16           H  
ATOM    272  HA  GLN A  26       8.191   0.566 -15.384  1.00  1.16           H  
ATOM    273 1HB  GLN A  26      10.272   0.373 -16.578  1.00  1.16           H  
ATOM    274 2HB  GLN A  26       9.543  -0.571 -17.821  1.00  1.16           H  
ATOM    275 1HG  GLN A  26       8.282   1.349 -18.601  1.00  1.16           H  
ATOM    276 2HG  GLN A  26       8.952   2.290 -17.237  1.00  1.16           H  
ATOM    277 1HE2 GLN A  26      10.985   2.391 -20.627  1.00  1.16           H  
ATOM    278 2HE2 GLN A  26       9.273   2.209 -20.412  1.00  1.16           H  
ATOM    279  N   LEU A  27       5.970   0.538 -16.290  1.00  1.07           N  
ATOM    280  CA  LEU A  27       4.601   0.627 -16.764  1.00  1.07           C  
ATOM    281  C   LEU A  27       4.398   1.944 -17.491  1.00  1.07           C  
ATOM    282  O   LEU A  27       4.670   3.024 -16.955  1.00  1.07           O  
ATOM    283  CB  LEU A  27       3.617   0.533 -15.598  1.00  1.07           C  
ATOM    284  CG  LEU A  27       2.137   0.649 -15.931  1.00  1.07           C  
ATOM    285  CD1 LEU A  27       1.715  -0.532 -16.768  1.00  1.07           C  
ATOM    286  CD2 LEU A  27       1.356   0.704 -14.657  1.00  1.07           C  
ATOM    287  H   LEU A  27       6.239   1.128 -15.504  1.00  1.07           H  
ATOM    288  HA  LEU A  27       4.411  -0.190 -17.458  1.00  1.07           H  
ATOM    289 1HB  LEU A  27       3.765  -0.399 -15.116  1.00  1.07           H  
ATOM    290 2HB  LEU A  27       3.860   1.316 -14.894  1.00  1.07           H  
ATOM    291  HG  LEU A  27       1.956   1.557 -16.512  1.00  1.07           H  
ATOM    292 1HD1 LEU A  27       0.673  -0.446 -16.998  1.00  1.07           H  
ATOM    293 2HD1 LEU A  27       2.288  -0.544 -17.685  1.00  1.07           H  
ATOM    294 3HD1 LEU A  27       1.888  -1.454 -16.216  1.00  1.07           H  
ATOM    295 1HD2 LEU A  27       0.320   0.788 -14.892  1.00  1.07           H  
ATOM    296 2HD2 LEU A  27       1.532  -0.205 -14.075  1.00  1.07           H  
ATOM    297 3HD2 LEU A  27       1.662   1.564 -14.090  1.00  1.07           H  
ATOM    298  N   PHE A  28       3.959   1.841 -18.718  1.00  1.03           N  
ATOM    299  CA  PHE A  28       3.703   2.995 -19.542  1.00  1.03           C  
ATOM    300  C   PHE A  28       2.220   3.224 -19.711  1.00  1.03           C  
ATOM    301  O   PHE A  28       1.536   2.341 -20.218  1.00  1.03           O  
ATOM    302  CB  PHE A  28       4.404   2.809 -20.883  1.00  1.03           C  
ATOM    303  CG  PHE A  28       4.127   3.867 -21.838  1.00  1.03           C  
ATOM    304  CD1 PHE A  28       4.061   5.157 -21.417  1.00  1.03           C  
ATOM    305  CD2 PHE A  28       3.928   3.585 -23.171  1.00  1.03           C  
ATOM    306  CE1 PHE A  28       3.786   6.148 -22.257  1.00  1.03           C  
ATOM    307  CE2 PHE A  28       3.654   4.588 -24.024  1.00  1.03           C  
ATOM    308  CZ  PHE A  28       3.577   5.868 -23.542  1.00  1.03           C  
ATOM    309  H   PHE A  28       3.789   0.909 -19.102  1.00  1.03           H  
ATOM    310  HA  PHE A  28       4.120   3.867 -19.055  1.00  1.03           H  
ATOM    311 1HB  PHE A  28       5.480   2.763 -20.725  1.00  1.03           H  
ATOM    312 2HB  PHE A  28       4.100   1.875 -21.306  1.00  1.03           H  
ATOM    313  HD1 PHE A  28       4.213   5.376 -20.393  1.00  1.03           H  
ATOM    314  HD2 PHE A  28       3.985   2.559 -23.529  1.00  1.03           H  
ATOM    315  HE1 PHE A  28       3.723   7.174 -21.890  1.00  1.03           H  
ATOM    316  HE2 PHE A  28       3.482   4.387 -25.071  1.00  1.03           H  
ATOM    317  HZ  PHE A  28       3.350   6.649 -24.169  1.00  1.03           H  
ATOM    318  N   VAL A  29       1.699   4.361 -19.244  1.00  1.05           N  
ATOM    319  CA  VAL A  29       0.280   4.592 -19.426  1.00  1.05           C  
ATOM    320  C   VAL A  29       0.262   5.607 -20.568  1.00  1.05           C  
ATOM    321  O   VAL A  29       0.764   6.721 -20.434  1.00  1.05           O  
ATOM    322  CB  VAL A  29      -0.371   5.130 -18.135  1.00  1.05           C  
ATOM    323  CG1 VAL A  29      -1.875   5.282 -18.343  1.00  1.05           C  
ATOM    324  CG2 VAL A  29      -0.018   4.216 -16.966  1.00  1.05           C  
ATOM    325  H   VAL A  29       2.266   5.084 -18.790  1.00  1.05           H  
ATOM    326  HA  VAL A  29      -0.221   3.686 -19.752  1.00  1.05           H  
ATOM    327  HB  VAL A  29       0.025   6.128 -17.938  1.00  1.05           H  
ATOM    328 1HG1 VAL A  29      -2.329   5.704 -17.457  1.00  1.05           H  
ATOM    329 2HG1 VAL A  29      -2.044   5.904 -19.164  1.00  1.05           H  
ATOM    330 3HG1 VAL A  29      -2.317   4.320 -18.548  1.00  1.05           H  
ATOM    331 1HG2 VAL A  29      -0.450   4.610 -16.048  1.00  1.05           H  
ATOM    332 2HG2 VAL A  29      -0.399   3.215 -17.153  1.00  1.05           H  
ATOM    333 3HG2 VAL A  29       1.068   4.174 -16.863  1.00  1.05           H  
ATOM    334  N   CYS A  30      -0.244   5.194 -21.714  1.00  1.10           N  
ATOM    335  CA  CYS A  30      -0.080   5.975 -22.933  1.00  1.10           C  
ATOM    336  C   CYS A  30      -1.265   6.780 -23.402  1.00  1.10           C  
ATOM    337  O   CYS A  30      -1.165   7.439 -24.435  1.00  1.10           O  
ATOM    338  CB  CYS A  30       0.263   5.051 -24.087  1.00  1.10           C  
ATOM    339  SG  CYS A  30      -1.072   4.047 -24.602  1.00  1.10           S  
ATOM    340  H   CYS A  30      -0.704   4.286 -21.757  1.00  1.10           H  
ATOM    341  HA  CYS A  30       0.751   6.656 -22.777  1.00  1.10           H  
ATOM    342 1HB  CYS A  30       0.634   5.619 -24.939  1.00  1.10           H  
ATOM    343 2HB  CYS A  30       1.028   4.377 -23.762  1.00  1.10           H  
ATOM    344  HG  CYS A  30      -1.355   3.559 -23.376  1.00  1.10           H  
ATOM    345  N   ALA A  31      -2.409   6.686 -22.736  1.00  1.18           N  
ATOM    346  CA  ALA A  31      -3.601   7.319 -23.307  1.00  1.18           C  
ATOM    347  C   ALA A  31      -3.801   6.630 -24.655  1.00  1.18           C  
ATOM    348  O   ALA A  31      -4.199   5.465 -24.694  1.00  1.18           O  
ATOM    349  CB  ALA A  31      -3.483   8.848 -23.443  1.00  1.18           C  
ATOM    350  H   ALA A  31      -2.449   6.165 -21.873  1.00  1.18           H  
ATOM    351  HA  ALA A  31      -4.454   7.096 -22.673  1.00  1.18           H  
ATOM    352 1HB  ALA A  31      -4.409   9.230 -23.876  1.00  1.18           H  
ATOM    353 2HB  ALA A  31      -3.335   9.297 -22.484  1.00  1.18           H  
ATOM    354 3HB  ALA A  31      -2.664   9.156 -24.070  1.00  1.18           H  
ATOM    355  N   ASP A  32      -3.564   7.329 -25.757  1.00  1.28           N  
ATOM    356  CA  ASP A  32      -3.725   6.699 -27.057  1.00  1.28           C  
ATOM    357  C   ASP A  32      -2.554   6.996 -28.005  1.00  1.28           C  
ATOM    358  O   ASP A  32      -2.668   6.814 -29.220  1.00  1.28           O  
ATOM    359  CB  ASP A  32      -5.089   7.068 -27.672  1.00  1.28           C  
ATOM    360  CG  ASP A  32      -5.323   8.574 -27.941  1.00  1.28           C  
ATOM    361  OD1 ASP A  32      -4.469   9.377 -27.653  1.00  1.28           O  
ATOM    362  OD2 ASP A  32      -6.377   8.892 -28.439  1.00  1.28           O  
ATOM    363  H   ASP A  32      -3.241   8.282 -25.696  1.00  1.28           H  
ATOM    364  HA  ASP A  32      -3.734   5.620 -26.907  1.00  1.28           H  
ATOM    365 1HB  ASP A  32      -5.209   6.534 -28.613  1.00  1.28           H  
ATOM    366 2HB  ASP A  32      -5.884   6.714 -27.002  1.00  1.28           H  
ATOM    367  N   LYS A  33      -1.429   7.462 -27.450  1.00  1.38           N  
ATOM    368  CA  LYS A  33      -0.236   7.755 -28.251  1.00  1.38           C  
ATOM    369  C   LYS A  33       1.042   7.782 -27.419  1.00  1.38           C  
ATOM    370  O   LYS A  33       1.117   8.488 -26.413  1.00  1.38           O  
ATOM    371  CB  LYS A  33      -0.365   9.103 -28.970  1.00  1.38           C  
ATOM    372  CG  LYS A  33       0.828   9.410 -29.874  1.00  1.38           C  
ATOM    373  CD  LYS A  33       0.710  10.728 -30.616  1.00  1.38           C  
ATOM    374  CE  LYS A  33       1.963  10.957 -31.473  1.00  1.38           C  
ATOM    375  NZ  LYS A  33       1.951  12.280 -32.164  1.00  1.38           N  
ATOM    376  H   LYS A  33      -1.388   7.572 -26.435  1.00  1.38           H  
ATOM    377  HA  LYS A  33      -0.127   6.975 -28.999  1.00  1.38           H  
ATOM    378 1HB  LYS A  33      -1.272   9.112 -29.578  1.00  1.38           H  
ATOM    379 2HB  LYS A  33      -0.450   9.901 -28.234  1.00  1.38           H  
ATOM    380 1HG  LYS A  33       1.720   9.464 -29.265  1.00  1.38           H  
ATOM    381 2HG  LYS A  33       0.956   8.602 -30.592  1.00  1.38           H  
ATOM    382 1HD  LYS A  33      -0.172  10.718 -31.254  1.00  1.38           H  
ATOM    383 2HD  LYS A  33       0.620  11.543 -29.899  1.00  1.38           H  
ATOM    384 1HE  LYS A  33       2.850  10.900 -30.834  1.00  1.38           H  
ATOM    385 2HE  LYS A  33       2.021  10.171 -32.223  1.00  1.38           H  
ATOM    386 1HZ  LYS A  33       2.801  12.381 -32.717  1.00  1.38           H  
ATOM    387 2HZ  LYS A  33       1.149  12.349 -32.765  1.00  1.38           H  
ATOM    388 3HZ  LYS A  33       1.925  13.022 -31.471  1.00  1.38           H  
ATOM    389  N   ALA A  34       2.083   7.078 -27.855  1.00  1.49           N  
ATOM    390  CA  ALA A  34       3.339   7.186 -27.128  1.00  1.49           C  
ATOM    391  C   ALA A  34       3.985   8.556 -27.425  1.00  1.49           C  
ATOM    392  O   ALA A  34       4.065   8.916 -28.596  1.00  1.49           O  
ATOM    393  CB  ALA A  34       4.273   6.060 -27.500  1.00  1.49           C  
ATOM    394  H   ALA A  34       2.002   6.486 -28.673  1.00  1.49           H  
ATOM    395  HA  ALA A  34       3.114   7.103 -26.097  1.00  1.49           H  
ATOM    396 1HB  ALA A  34       5.202   6.147 -26.931  1.00  1.49           H  
ATOM    397 2HB  ALA A  34       3.806   5.124 -27.279  1.00  1.49           H  
ATOM    398 3HB  ALA A  34       4.489   6.104 -28.553  1.00  1.49           H  
ATOM    399  N   PRO A  35       4.425   9.354 -26.421  1.00  1.61           N  
ATOM    400  CA  PRO A  35       5.102  10.633 -26.587  1.00  1.61           C  
ATOM    401  C   PRO A  35       6.380  10.547 -27.400  1.00  1.61           C  
ATOM    402  O   PRO A  35       7.205   9.645 -27.211  1.00  1.61           O  
ATOM    403  CB  PRO A  35       5.409  11.036 -25.144  1.00  1.61           C  
ATOM    404  CG  PRO A  35       4.374  10.345 -24.328  1.00  1.61           C  
ATOM    405  CD  PRO A  35       4.151   9.030 -25.015  1.00  1.61           C  
ATOM    406  HA  PRO A  35       4.405  11.348 -27.053  1.00  1.61           H  
ATOM    407 1HB  PRO A  35       6.441  10.756 -24.881  1.00  1.61           H  
ATOM    408 2HB  PRO A  35       5.341  12.123 -25.064  1.00  1.61           H  
ATOM    409 1HG  PRO A  35       4.709  10.239 -23.282  1.00  1.61           H  
ATOM    410 2HG  PRO A  35       3.466  10.959 -24.307  1.00  1.61           H  
ATOM    411 1HD  PRO A  35       4.850   8.267 -24.644  1.00  1.61           H  
ATOM    412 2HD  PRO A  35       3.095   8.790 -24.849  1.00  1.61           H  
ATOM    413  N   GLU A  36       6.592  11.543 -28.244  1.00  1.73           N  
ATOM    414  CA  GLU A  36       7.768  11.605 -29.099  1.00  1.73           C  
ATOM    415  C   GLU A  36       9.100  11.677 -28.333  1.00  1.73           C  
ATOM    416  O   GLU A  36      10.144  11.307 -28.868  1.00  1.73           O  
ATOM    417  CB  GLU A  36       7.653  12.807 -30.048  1.00  1.73           C  
ATOM    418  CG  GLU A  36       6.463  12.745 -31.063  1.00  1.73           C  
ATOM    419  CD  GLU A  36       5.123  13.302 -30.539  1.00  1.73           C  
ATOM    420  OE1 GLU A  36       5.068  13.748 -29.420  1.00  1.73           O  
ATOM    421  OE2 GLU A  36       4.150  13.269 -31.286  1.00  1.73           O  
ATOM    422  H   GLU A  36       5.893  12.268 -28.328  1.00  1.73           H  
ATOM    423  HA  GLU A  36       7.786  10.701 -29.707  1.00  1.73           H  
ATOM    424 1HB  GLU A  36       7.548  13.722 -29.465  1.00  1.73           H  
ATOM    425 2HB  GLU A  36       8.572  12.896 -30.627  1.00  1.73           H  
ATOM    426 1HG  GLU A  36       6.742  13.303 -31.957  1.00  1.73           H  
ATOM    427 2HG  GLU A  36       6.318  11.705 -31.354  1.00  1.73           H  
ATOM    428  N   HIS A  37       9.070  12.180 -27.097  1.00  1.84           N  
ATOM    429  CA  HIS A  37      10.293  12.335 -26.315  1.00  1.84           C  
ATOM    430  C   HIS A  37      10.748  11.107 -25.503  1.00  1.84           C  
ATOM    431  O   HIS A  37      11.829  11.134 -24.910  1.00  1.84           O  
ATOM    432  CB  HIS A  37      10.203  13.573 -25.415  1.00  1.84           C  
ATOM    433  CG  HIS A  37       9.143  13.581 -24.345  1.00  1.84           C  
ATOM    434  ND1 HIS A  37       7.790  13.626 -24.605  1.00  1.84           N  
ATOM    435  CD2 HIS A  37       9.270  13.610 -23.015  1.00  1.84           C  
ATOM    436  CE1 HIS A  37       7.130  13.660 -23.449  1.00  1.84           C  
ATOM    437  NE2 HIS A  37       8.008  13.656 -22.475  1.00  1.84           N  
ATOM    438  H   HIS A  37       8.183  12.460 -26.707  1.00  1.84           H  
ATOM    439  HA  HIS A  37      11.104  12.541 -27.013  1.00  1.84           H  
ATOM    440 1HB  HIS A  37      11.165  13.715 -24.922  1.00  1.84           H  
ATOM    441 2HB  HIS A  37      10.038  14.449 -26.042  1.00  1.84           H  
ATOM    442  HD2 HIS A  37      10.208  13.614 -22.495  1.00  1.84           H  
ATOM    443  HE1 HIS A  37       6.049  13.699 -23.322  1.00  1.84           H  
ATOM    444  HE2 HIS A  37       7.789  13.693 -21.488  1.00  1.84           H  
ATOM    445  N   ASN A  38       9.930  10.052 -25.430  1.00  1.94           N  
ATOM    446  CA  ASN A  38      10.327   8.865 -24.662  1.00  1.94           C  
ATOM    447  C   ASN A  38      10.720   7.704 -25.553  1.00  1.94           C  
ATOM    448  O   ASN A  38       9.885   7.156 -26.273  1.00  1.94           O  
ATOM    449  CB  ASN A  38       9.250   8.398 -23.704  1.00  1.94           C  
ATOM    450  CG  ASN A  38       9.002   9.318 -22.560  1.00  1.94           C  
ATOM    451  OD1 ASN A  38       9.928   9.697 -21.820  1.00  1.94           O  
ATOM    452  ND2 ASN A  38       7.759   9.658 -22.350  1.00  1.94           N  
ATOM    453  H   ASN A  38       9.045  10.048 -25.945  1.00  1.94           H  
ATOM    454  HA  ASN A  38      11.211   9.114 -24.072  1.00  1.94           H  
ATOM    455 1HB  ASN A  38       8.314   8.272 -24.253  1.00  1.94           H  
ATOM    456 2HB  ASN A  38       9.529   7.416 -23.308  1.00  1.94           H  
ATOM    457 1HD2 ASN A  38       7.521  10.240 -21.574  1.00  1.94           H  
ATOM    458 2HD2 ASN A  38       7.034   9.302 -22.944  1.00  1.94           H  
ATOM    459  N   THR A  39      11.981   7.300 -25.494  1.00  2.01           N  
ATOM    460  CA  THR A  39      12.404   6.199 -26.334  1.00  2.01           C  
ATOM    461  C   THR A  39      11.857   4.937 -25.706  1.00  2.01           C  
ATOM    462  O   THR A  39      11.363   4.974 -24.587  1.00  2.01           O  
ATOM    463  CB  THR A  39      13.930   6.146 -26.456  1.00  2.01           C  
ATOM    464  OG1 THR A  39      14.503   5.922 -25.168  1.00  2.01           O  
ATOM    465  CG2 THR A  39      14.440   7.462 -27.001  1.00  2.01           C  
ATOM    466  H   THR A  39      12.641   7.770 -24.888  1.00  2.01           H  
ATOM    467  HA  THR A  39      11.972   6.311 -27.330  1.00  2.01           H  
ATOM    468  HB  THR A  39      14.221   5.337 -27.125  1.00  2.01           H  
ATOM    469  HG1 THR A  39      14.263   5.043 -24.855  1.00  2.01           H  
ATOM    470 1HG2 THR A  39      15.527   7.425 -27.082  1.00  2.01           H  
ATOM    471 2HG2 THR A  39      14.006   7.639 -27.985  1.00  2.01           H  
ATOM    472 3HG2 THR A  39      14.152   8.269 -26.326  1.00  2.01           H  
ATOM    473  N   ALA A  40      11.848   3.839 -26.456  1.00  2.02           N  
ATOM    474  CA  ALA A  40      11.346   2.498 -26.061  1.00  2.02           C  
ATOM    475  C   ALA A  40       9.815   2.457 -25.809  1.00  2.02           C  
ATOM    476  O   ALA A  40       9.180   1.452 -26.112  1.00  2.02           O  
ATOM    477  CB  ALA A  40      12.059   1.994 -24.804  1.00  2.02           C  
ATOM    478  H   ALA A  40      12.249   3.919 -27.379  1.00  2.02           H  
ATOM    479  HA  ALA A  40      11.570   1.811 -26.879  1.00  2.02           H  
ATOM    480 1HB  ALA A  40      11.706   0.987 -24.568  1.00  2.02           H  
ATOM    481 2HB  ALA A  40      13.140   1.962 -24.974  1.00  2.02           H  
ATOM    482 3HB  ALA A  40      11.854   2.646 -23.956  1.00  2.02           H  
ATOM    483  N   ALA A  41       9.202   3.582 -25.430  1.00  1.97           N  
ATOM    484  CA  ALA A  41       7.765   3.683 -25.214  1.00  1.97           C  
ATOM    485  C   ALA A  41       7.014   3.346 -26.484  1.00  1.97           C  
ATOM    486  O   ALA A  41       5.937   2.761 -26.433  1.00  1.97           O  
ATOM    487  CB  ALA A  41       7.404   5.078 -24.746  1.00  1.97           C  
ATOM    488  H   ALA A  41       9.783   4.370 -25.182  1.00  1.97           H  
ATOM    489  HA  ALA A  41       7.480   2.964 -24.448  1.00  1.97           H  
ATOM    490 1HB  ALA A  41       6.346   5.148 -24.569  1.00  1.97           H  
ATOM    491 2HB  ALA A  41       7.942   5.299 -23.822  1.00  1.97           H  
ATOM    492 3HB  ALA A  41       7.690   5.803 -25.512  1.00  1.97           H  
ATOM    493  N   HIS A  42       7.593   3.695 -27.626  1.00  1.91           N  
ATOM    494  CA  HIS A  42       6.987   3.445 -28.924  1.00  1.91           C  
ATOM    495  C   HIS A  42       7.057   1.966 -29.273  1.00  1.91           C  
ATOM    496  O   HIS A  42       6.122   1.408 -29.860  1.00  1.91           O  
ATOM    497  CB  HIS A  42       7.722   4.269 -29.973  1.00  1.91           C  
ATOM    498  CG  HIS A  42       7.457   5.700 -29.813  1.00  1.91           C  
ATOM    499  ND1 HIS A  42       6.440   6.352 -30.467  1.00  1.91           N  
ATOM    500  CD2 HIS A  42       8.032   6.604 -29.012  1.00  1.91           C  
ATOM    501  CE1 HIS A  42       6.427   7.617 -30.082  1.00  1.91           C  
ATOM    502  NE2 HIS A  42       7.378   7.781 -29.195  1.00  1.91           N  
ATOM    503  H   HIS A  42       8.485   4.172 -27.578  1.00  1.91           H  
ATOM    504  HA  HIS A  42       5.944   3.749 -28.911  1.00  1.91           H  
ATOM    505 1HB  HIS A  42       8.796   4.102 -29.889  1.00  1.91           H  
ATOM    506 2HB  HIS A  42       7.411   3.962 -30.971  1.00  1.91           H  
ATOM    507  HD2 HIS A  42       8.856   6.421 -28.335  1.00  1.91           H  
ATOM    508  HE1 HIS A  42       5.735   8.386 -30.423  1.00  1.91           H  
ATOM    509  HE2 HIS A  42       7.597   8.649 -28.695  1.00  1.91           H  
ATOM    510  N   ALA A  43       8.184   1.334 -28.924  1.00  1.84           N  
ATOM    511  CA  ALA A  43       8.389  -0.088 -29.176  1.00  1.84           C  
ATOM    512  C   ALA A  43       7.387  -0.897 -28.380  1.00  1.84           C  
ATOM    513  O   ALA A  43       6.837  -1.895 -28.848  1.00  1.84           O  
ATOM    514  CB  ALA A  43       9.798  -0.505 -28.792  1.00  1.84           C  
ATOM    515  H   ALA A  43       8.902   1.846 -28.435  1.00  1.84           H  
ATOM    516  HA  ALA A  43       8.226  -0.280 -30.236  1.00  1.84           H  
ATOM    517 1HB  ALA A  43       9.935  -1.570 -28.994  1.00  1.84           H  
ATOM    518 2HB  ALA A  43      10.521   0.065 -29.368  1.00  1.84           H  
ATOM    519 3HB  ALA A  43       9.961  -0.325 -27.733  1.00  1.84           H  
ATOM    520  N   LEU A  44       7.117  -0.419 -27.170  1.00  1.79           N  
ATOM    521  CA  LEU A  44       6.206  -1.104 -26.287  1.00  1.79           C  
ATOM    522  C   LEU A  44       4.767  -0.793 -26.655  1.00  1.79           C  
ATOM    523  O   LEU A  44       3.939  -1.687 -26.736  1.00  1.79           O  
ATOM    524  CB  LEU A  44       6.511  -0.684 -24.862  1.00  1.79           C  
ATOM    525  CG  LEU A  44       7.900  -1.060 -24.419  1.00  1.79           C  
ATOM    526  CD1 LEU A  44       8.136  -0.554 -23.008  1.00  1.79           C  
ATOM    527  CD2 LEU A  44       8.037  -2.516 -24.591  1.00  1.79           C  
ATOM    528  H   LEU A  44       7.619   0.406 -26.839  1.00  1.79           H  
ATOM    529  HA  LEU A  44       6.363  -2.175 -26.388  1.00  1.79           H  
ATOM    530 1HB  LEU A  44       6.402   0.399 -24.776  1.00  1.79           H  
ATOM    531 2HB  LEU A  44       5.816  -1.168 -24.194  1.00  1.79           H  
ATOM    532  HG  LEU A  44       8.635  -0.586 -25.047  1.00  1.79           H  
ATOM    533 1HD1 LEU A  44       9.142  -0.815 -22.691  1.00  1.79           H  
ATOM    534 2HD1 LEU A  44       8.021   0.529 -22.995  1.00  1.79           H  
ATOM    535 3HD1 LEU A  44       7.412  -1.002 -22.340  1.00  1.79           H  
ATOM    536 1HD2 LEU A  44       9.032  -2.838 -24.300  1.00  1.79           H  
ATOM    537 2HD2 LEU A  44       7.288  -3.012 -23.990  1.00  1.79           H  
ATOM    538 3HD2 LEU A  44       7.879  -2.750 -25.634  1.00  1.79           H  
ATOM    539  N   PHE A  45       4.476   0.459 -26.963  1.00  1.79           N  
ATOM    540  CA  PHE A  45       3.143   0.880 -27.364  1.00  1.79           C  
ATOM    541  C   PHE A  45       2.679   0.071 -28.557  1.00  1.79           C  
ATOM    542  O   PHE A  45       1.577  -0.481 -28.555  1.00  1.79           O  
ATOM    543  CB  PHE A  45       3.162   2.372 -27.655  1.00  1.79           C  
ATOM    544  CG  PHE A  45       1.931   2.984 -28.228  1.00  1.79           C  
ATOM    545  CD1 PHE A  45       0.826   3.237 -27.459  1.00  1.79           C  
ATOM    546  CD2 PHE A  45       1.910   3.357 -29.562  1.00  1.79           C  
ATOM    547  CE1 PHE A  45      -0.300   3.836 -28.018  1.00  1.79           C  
ATOM    548  CE2 PHE A  45       0.800   3.953 -30.115  1.00  1.79           C  
ATOM    549  CZ  PHE A  45      -0.308   4.189 -29.338  1.00  1.79           C  
ATOM    550  H   PHE A  45       5.189   1.176 -26.888  1.00  1.79           H  
ATOM    551  HA  PHE A  45       2.459   0.695 -26.541  1.00  1.79           H  
ATOM    552 1HB  PHE A  45       3.383   2.883 -26.733  1.00  1.79           H  
ATOM    553 2HB  PHE A  45       3.980   2.582 -28.334  1.00  1.79           H  
ATOM    554  HD1 PHE A  45       0.849   2.953 -26.411  1.00  1.79           H  
ATOM    555  HD2 PHE A  45       2.795   3.169 -30.175  1.00  1.79           H  
ATOM    556  HE1 PHE A  45      -1.182   4.032 -27.419  1.00  1.79           H  
ATOM    557  HE2 PHE A  45       0.796   4.237 -31.167  1.00  1.79           H  
ATOM    558  HZ  PHE A  45      -1.194   4.661 -29.774  1.00  1.79           H  
ATOM    559  N   SER A  46       3.550  -0.043 -29.562  1.00  1.86           N  
ATOM    560  CA  SER A  46       3.276  -0.765 -30.793  1.00  1.86           C  
ATOM    561  C   SER A  46       2.908  -2.234 -30.555  1.00  1.86           C  
ATOM    562  O   SER A  46       2.265  -2.859 -31.399  1.00  1.86           O  
ATOM    563  CB  SER A  46       4.500  -0.708 -31.691  1.00  1.86           C  
ATOM    564  OG  SER A  46       4.770   0.607 -32.094  1.00  1.86           O  
ATOM    565  H   SER A  46       4.453   0.428 -29.494  1.00  1.86           H  
ATOM    566  HA  SER A  46       2.442  -0.274 -31.296  1.00  1.86           H  
ATOM    567 1HB  SER A  46       5.363  -1.109 -31.152  1.00  1.86           H  
ATOM    568 2HB  SER A  46       4.337  -1.334 -32.564  1.00  1.86           H  
ATOM    569  HG  SER A  46       5.143   1.049 -31.297  1.00  1.86           H  
ATOM    570  N   ALA A  47       3.302  -2.802 -29.407  1.00  1.97           N  
ATOM    571  CA  ALA A  47       3.028  -4.191 -29.067  1.00  1.97           C  
ATOM    572  C   ALA A  47       1.519  -4.440 -29.012  1.00  1.97           C  
ATOM    573  O   ALA A  47       1.047  -5.567 -29.232  1.00  1.97           O  
ATOM    574  CB  ALA A  47       3.684  -4.542 -27.735  1.00  1.97           C  
ATOM    575  H   ALA A  47       3.783  -2.245 -28.707  1.00  1.97           H  
ATOM    576  HA  ALA A  47       3.455  -4.817 -29.848  1.00  1.97           H  
ATOM    577 1HB  ALA A  47       3.517  -5.564 -27.499  1.00  1.97           H  
ATOM    578 2HB  ALA A  47       4.759  -4.357 -27.798  1.00  1.97           H  
ATOM    579 3HB  ALA A  47       3.258  -3.932 -26.950  1.00  1.97           H  
ATOM    580  N   LEU A  48       0.757  -3.372 -28.718  1.00  2.13           N  
ATOM    581  CA  LEU A  48      -0.691  -3.444 -28.602  1.00  2.13           C  
ATOM    582  C   LEU A  48      -1.408  -3.299 -29.952  1.00  2.13           C  
ATOM    583  O   LEU A  48      -2.645  -3.352 -30.025  1.00  2.13           O  
ATOM    584  CB  LEU A  48      -1.210  -2.353 -27.645  1.00  2.13           C  
ATOM    585  CG  LEU A  48      -0.803  -2.476 -26.163  1.00  2.13           C  
ATOM    586  CD1 LEU A  48      -1.314  -1.248 -25.403  1.00  2.13           C  
ATOM    587  CD2 LEU A  48      -1.414  -3.764 -25.579  1.00  2.13           C  
ATOM    588  H   LEU A  48       1.196  -2.458 -28.584  1.00  2.13           H  
ATOM    589  HA  LEU A  48      -0.926  -4.414 -28.183  1.00  2.13           H  
ATOM    590 1HB  LEU A  48      -0.851  -1.386 -28.006  1.00  2.13           H  
ATOM    591 2HB  LEU A  48      -2.302  -2.349 -27.689  1.00  2.13           H  
ATOM    592  HG  LEU A  48       0.287  -2.507 -26.078  1.00  2.13           H  
ATOM    593 1HD1 LEU A  48      -1.038  -1.326 -24.356  1.00  2.13           H  
ATOM    594 2HD1 LEU A  48      -0.874  -0.345 -25.831  1.00  2.13           H  
ATOM    595 3HD1 LEU A  48      -2.397  -1.207 -25.487  1.00  2.13           H  
ATOM    596 1HD2 LEU A  48      -1.141  -3.860 -24.524  1.00  2.13           H  
ATOM    597 2HD2 LEU A  48      -2.500  -3.718 -25.664  1.00  2.13           H  
ATOM    598 3HD2 LEU A  48      -1.046  -4.631 -26.127  1.00  2.13           H  
ATOM    599  N   GLU A  49      -0.644  -3.109 -31.027  1.00  2.31           N  
ATOM    600  CA  GLU A  49      -1.226  -2.929 -32.345  1.00  2.31           C  
ATOM    601  C   GLU A  49      -2.292  -1.839 -32.262  1.00  2.31           C  
ATOM    602  O   GLU A  49      -2.064  -0.790 -31.660  1.00  2.31           O  
ATOM    603  CB  GLU A  49      -1.824  -4.263 -32.837  1.00  2.31           C  
ATOM    604  CG  GLU A  49      -0.802  -5.395 -32.929  1.00  2.31           C  
ATOM    605  CD  GLU A  49      -1.369  -6.700 -33.442  1.00  2.31           C  
ATOM    606  OE1 GLU A  49      -2.567  -6.866 -33.418  1.00  2.31           O  
ATOM    607  OE2 GLU A  49      -0.594  -7.539 -33.844  1.00  2.31           O  
ATOM    608  H   GLU A  49       0.372  -3.084 -30.949  1.00  2.31           H  
ATOM    609  HA  GLU A  49      -0.445  -2.606 -33.034  1.00  2.31           H  
ATOM    610 1HB  GLU A  49      -2.639  -4.586 -32.195  1.00  2.31           H  
ATOM    611 2HB  GLU A  49      -2.224  -4.134 -33.842  1.00  2.31           H  
ATOM    612 1HG  GLU A  49       0.007  -5.080 -33.587  1.00  2.31           H  
ATOM    613 2HG  GLU A  49      -0.377  -5.557 -31.936  1.00  2.31           H  
ATOM    614  N   GLU A  50      -3.456  -2.088 -32.849  1.00  2.49           N  
ATOM    615  CA  GLU A  50      -4.550  -1.129 -32.783  1.00  2.49           C  
ATOM    616  C   GLU A  50      -5.678  -1.611 -31.870  1.00  2.49           C  
ATOM    617  O   GLU A  50      -6.467  -0.807 -31.373  1.00  2.49           O  
ATOM    618  CB  GLU A  50      -5.109  -0.862 -34.184  1.00  2.49           C  
ATOM    619  CG  GLU A  50      -4.110  -0.227 -35.154  1.00  2.49           C  
ATOM    620  CD  GLU A  50      -4.691   0.035 -36.534  1.00  2.49           C  
ATOM    621  OE1 GLU A  50      -5.811  -0.350 -36.774  1.00  2.49           O  
ATOM    622  OE2 GLU A  50      -4.008   0.624 -37.340  1.00  2.49           O  
ATOM    623  H   GLU A  50      -3.582  -2.952 -33.348  1.00  2.49           H  
ATOM    624  HA  GLU A  50      -4.169  -0.193 -32.376  1.00  2.49           H  
ATOM    625 1HB  GLU A  50      -5.453  -1.799 -34.622  1.00  2.49           H  
ATOM    626 2HB  GLU A  50      -5.971  -0.200 -34.110  1.00  2.49           H  
ATOM    627 1HG  GLU A  50      -3.765   0.716 -34.731  1.00  2.49           H  
ATOM    628 2HG  GLU A  50      -3.248  -0.886 -35.248  1.00  2.49           H  
ATOM    629  N   GLY A  51      -5.800  -2.934 -31.722  1.00  2.66           N  
ATOM    630  CA  GLY A  51      -6.914  -3.523 -30.989  1.00  2.66           C  
ATOM    631  C   GLY A  51      -6.590  -4.378 -29.754  1.00  2.66           C  
ATOM    632  O   GLY A  51      -7.491  -5.047 -29.248  1.00  2.66           O  
ATOM    633  H   GLY A  51      -5.102  -3.536 -32.127  1.00  2.66           H  
ATOM    634 1HA  GLY A  51      -7.585  -2.721 -30.680  1.00  2.66           H  
ATOM    635 2HA  GLY A  51      -7.489  -4.133 -31.684  1.00  2.66           H  
ATOM    636  N   GLN A  52      -5.351  -4.386 -29.247  1.00  2.81           N  
ATOM    637  CA  GLN A  52      -5.073  -5.237 -28.081  1.00  2.81           C  
ATOM    638  C   GLN A  52      -5.236  -4.396 -26.814  1.00  2.81           C  
ATOM    639  O   GLN A  52      -5.051  -3.173 -26.860  1.00  2.81           O  
ATOM    640  CB  GLN A  52      -3.662  -5.796 -28.149  1.00  2.81           C  
ATOM    641  CG  GLN A  52      -3.305  -6.586 -29.432  1.00  2.81           C  
ATOM    642  CD  GLN A  52      -4.052  -7.892 -29.605  1.00  2.81           C  
ATOM    643  OE1 GLN A  52      -3.925  -8.798 -28.779  1.00  2.81           O  
ATOM    644  NE2 GLN A  52      -4.821  -8.007 -30.682  1.00  2.81           N  
ATOM    645  H   GLN A  52      -4.583  -3.845 -29.649  1.00  2.81           H  
ATOM    646  HA  GLN A  52      -5.787  -6.060 -28.043  1.00  2.81           H  
ATOM    647 1HB  GLN A  52      -2.993  -4.992 -28.036  1.00  2.81           H  
ATOM    648 2HB  GLN A  52      -3.506  -6.458 -27.304  1.00  2.81           H  
ATOM    649 1HG  GLN A  52      -3.527  -5.956 -30.295  1.00  2.81           H  
ATOM    650 2HG  GLN A  52      -2.235  -6.801 -29.413  1.00  2.81           H  
ATOM    651 1HE2 GLN A  52      -5.330  -8.852 -30.847  1.00  2.81           H  
ATOM    652 2HE2 GLN A  52      -4.884  -7.249 -31.334  1.00  2.81           H  
ATOM    653  N   ASN A  53      -5.572  -5.040 -25.694  1.00  2.97           N  
ATOM    654  CA  ASN A  53      -5.745  -4.337 -24.415  1.00  2.97           C  
ATOM    655  C   ASN A  53      -4.573  -4.564 -23.456  1.00  2.97           C  
ATOM    656  O   ASN A  53      -3.683  -5.364 -23.719  1.00  2.97           O  
ATOM    657  CB  ASN A  53      -7.084  -4.755 -23.802  1.00  2.97           C  
ATOM    658  CG  ASN A  53      -7.686  -3.775 -22.767  1.00  2.97           C  
ATOM    659  OD1 ASN A  53      -7.037  -2.826 -22.308  1.00  2.97           O  
ATOM    660  ND2 ASN A  53      -8.928  -4.003 -22.418  1.00  2.97           N  
ATOM    661  H   ASN A  53      -5.703  -6.065 -25.715  1.00  2.97           H  
ATOM    662  HA  ASN A  53      -5.786  -3.266 -24.616  1.00  2.97           H  
ATOM    663 1HB  ASN A  53      -7.810  -4.888 -24.607  1.00  2.97           H  
ATOM    664 2HB  ASN A  53      -6.961  -5.732 -23.324  1.00  2.97           H  
ATOM    665 1HD2 ASN A  53      -9.381  -3.403 -21.757  1.00  2.97           H  
ATOM    666 2HD2 ASN A  53      -9.424  -4.776 -22.813  1.00  2.97           H  
ATOM    667  N   PHE A  54      -4.592  -3.897 -22.305  1.00  3.11           N  
ATOM    668  CA  PHE A  54      -3.561  -4.115 -21.285  1.00  3.11           C  
ATOM    669  C   PHE A  54      -3.429  -5.595 -20.946  1.00  3.11           C  
ATOM    670  O   PHE A  54      -2.333  -6.124 -20.776  1.00  3.11           O  
ATOM    671  CB  PHE A  54      -3.831  -3.433 -19.966  1.00  3.11           C  
ATOM    672  CG  PHE A  54      -2.674  -3.736 -19.052  1.00  3.11           C  
ATOM    673  CD1 PHE A  54      -1.611  -2.919 -19.028  1.00  3.11           C  
ATOM    674  CD2 PHE A  54      -2.623  -4.888 -18.307  1.00  3.11           C  
ATOM    675  CE1 PHE A  54      -0.534  -3.171 -18.280  1.00  3.11           C  
ATOM    676  CE2 PHE A  54      -1.524  -5.182 -17.545  1.00  3.11           C  
ATOM    677  CZ  PHE A  54      -0.467  -4.311 -17.535  1.00  3.11           C  
ATOM    678  H   PHE A  54      -5.340  -3.235 -22.148  1.00  3.11           H  
ATOM    679  HA  PHE A  54      -2.604  -3.758 -21.676  1.00  3.11           H  
ATOM    680 1HB  PHE A  54      -3.910  -2.353 -20.096  1.00  3.11           H  
ATOM    681 2HB  PHE A  54      -4.750  -3.803 -19.513  1.00  3.11           H  
ATOM    682  HD1 PHE A  54      -1.642  -2.046 -19.627  1.00  3.11           H  
ATOM    683  HD2 PHE A  54      -3.453  -5.572 -18.341  1.00  3.11           H  
ATOM    684  HE1 PHE A  54       0.287  -2.469 -18.290  1.00  3.11           H  
ATOM    685  HE2 PHE A  54      -1.493  -6.099 -16.957  1.00  3.11           H  
ATOM    686  HZ  PHE A  54       0.418  -4.527 -16.935  1.00  3.11           H  
ATOM    687  N   SER A  55      -4.570  -6.267 -20.810  1.00  3.24           N  
ATOM    688  CA  SER A  55      -4.635  -7.674 -20.416  1.00  3.24           C  
ATOM    689  C   SER A  55      -3.894  -8.610 -21.383  1.00  3.24           C  
ATOM    690  O   SER A  55      -3.645  -9.771 -21.055  1.00  3.24           O  
ATOM    691  CB  SER A  55      -6.083  -8.111 -20.299  1.00  3.24           C  
ATOM    692  OG  SER A  55      -6.728  -8.094 -21.547  1.00  3.24           O  
ATOM    693  H   SER A  55      -5.434  -5.775 -20.979  1.00  3.24           H  
ATOM    694  HA  SER A  55      -4.172  -7.768 -19.433  1.00  3.24           H  
ATOM    695 1HB  SER A  55      -6.120  -9.118 -19.884  1.00  3.24           H  
ATOM    696 2HB  SER A  55      -6.607  -7.454 -19.601  1.00  3.24           H  
ATOM    697  HG  SER A  55      -6.151  -8.589 -22.160  1.00  3.24           H  
ATOM    698  N   ASP A  56      -3.542  -8.097 -22.564  1.00  3.38           N  
ATOM    699  CA  ASP A  56      -2.849  -8.816 -23.610  1.00  3.38           C  
ATOM    700  C   ASP A  56      -1.345  -8.447 -23.606  1.00  3.38           C  
ATOM    701  O   ASP A  56      -0.644  -8.673 -24.596  1.00  3.38           O  
ATOM    702  CB  ASP A  56      -3.489  -8.440 -24.950  1.00  3.38           C  
ATOM    703  CG  ASP A  56      -4.989  -8.833 -25.028  1.00  3.38           C  
ATOM    704  OD1 ASP A  56      -5.328  -9.921 -24.604  1.00  3.38           O  
ATOM    705  OD2 ASP A  56      -5.792  -8.004 -25.471  1.00  3.38           O  
ATOM    706  H   ASP A  56      -3.744  -7.121 -22.762  1.00  3.38           H  
ATOM    707  HA  ASP A  56      -2.952  -9.887 -23.435  1.00  3.38           H  
ATOM    708 1HB  ASP A  56      -3.394  -7.371 -25.102  1.00  3.38           H  
ATOM    709 2HB  ASP A  56      -2.954  -8.932 -25.766  1.00  3.38           H  
ATOM    710  N   THR A  57      -0.858  -7.901 -22.474  1.00  3.53           N  
ATOM    711  CA  THR A  57       0.540  -7.486 -22.296  1.00  3.53           C  
ATOM    712  C   THR A  57       1.585  -8.449 -22.800  1.00  3.53           C  
ATOM    713  O   THR A  57       1.599  -9.637 -22.472  1.00  3.53           O  
ATOM    714  CB  THR A  57       0.891  -7.248 -20.794  1.00  3.53           C  
ATOM    715  OG1 THR A  57       0.115  -6.199 -20.270  1.00  3.53           O  
ATOM    716  CG2 THR A  57       2.384  -6.936 -20.575  1.00  3.53           C  
ATOM    717  H   THR A  57      -1.503  -7.703 -21.711  1.00  3.53           H  
ATOM    718  HA  THR A  57       0.672  -6.546 -22.831  1.00  3.53           H  
ATOM    719  HB  THR A  57       0.645  -8.152 -20.241  1.00  3.53           H  
ATOM    720  HG1 THR A  57      -0.819  -6.359 -20.464  1.00  3.53           H  
ATOM    721 1HG2 THR A  57       2.571  -6.796 -19.511  1.00  3.53           H  
ATOM    722 2HG2 THR A  57       3.000  -7.758 -20.930  1.00  3.53           H  
ATOM    723 3HG2 THR A  57       2.654  -6.033 -21.110  1.00  3.53           H  
ATOM    724  N   LYS A  58       2.497  -7.876 -23.569  1.00  3.69           N  
ATOM    725  CA  LYS A  58       3.644  -8.544 -24.132  1.00  3.69           C  
ATOM    726  C   LYS A  58       4.858  -7.896 -23.484  1.00  3.69           C  
ATOM    727  O   LYS A  58       4.801  -6.713 -23.142  1.00  3.69           O  
ATOM    728  CB  LYS A  58       3.668  -8.322 -25.638  1.00  3.69           C  
ATOM    729  CG  LYS A  58       2.459  -8.901 -26.381  1.00  3.69           C  
ATOM    730  CD  LYS A  58       2.477  -8.498 -27.840  1.00  3.69           C  
ATOM    731  CE  LYS A  58       1.254  -8.964 -28.590  1.00  3.69           C  
ATOM    732  NZ  LYS A  58       1.221  -8.361 -29.951  1.00  3.69           N  
ATOM    733  H   LYS A  58       2.375  -6.898 -23.779  1.00  3.69           H  
ATOM    734  HA  LYS A  58       3.621  -9.607 -23.887  1.00  3.69           H  
ATOM    735 1HB  LYS A  58       3.707  -7.258 -25.841  1.00  3.69           H  
ATOM    736 2HB  LYS A  58       4.569  -8.769 -26.058  1.00  3.69           H  
ATOM    737 1HG  LYS A  58       2.463  -9.989 -26.303  1.00  3.69           H  
ATOM    738 2HG  LYS A  58       1.541  -8.528 -25.929  1.00  3.69           H  
ATOM    739 1HD  LYS A  58       2.490  -7.429 -27.913  1.00  3.69           H  
ATOM    740 2HD  LYS A  58       3.367  -8.892 -28.326  1.00  3.69           H  
ATOM    741 1HE  LYS A  58       1.266 -10.048 -28.678  1.00  3.69           H  
ATOM    742 2HE  LYS A  58       0.355  -8.659 -28.046  1.00  3.69           H  
ATOM    743 1HZ  LYS A  58       0.394  -8.662 -30.452  1.00  3.69           H  
ATOM    744 2HZ  LYS A  58       1.199  -7.318 -29.827  1.00  3.69           H  
ATOM    745 3HZ  LYS A  58       2.041  -8.626 -30.471  1.00  3.69           H  
ATOM    746  N   ILE A  59       5.962  -8.624 -23.375  1.00  3.86           N  
ATOM    747  CA  ILE A  59       7.192  -8.031 -22.851  1.00  3.86           C  
ATOM    748  C   ILE A  59       8.383  -8.125 -23.797  1.00  3.86           C  
ATOM    749  O   ILE A  59       9.130  -9.099 -23.740  1.00  3.86           O  
ATOM    750  CB  ILE A  59       7.587  -8.688 -21.509  1.00  3.86           C  
ATOM    751  CG1 ILE A  59       6.436  -8.534 -20.499  1.00  3.86           C  
ATOM    752  CG2 ILE A  59       8.924  -8.151 -20.986  1.00  3.86           C  
ATOM    753  CD1 ILE A  59       6.662  -9.228 -19.194  1.00  3.86           C  
ATOM    754  H   ILE A  59       5.953  -9.595 -23.656  1.00  3.86           H  
ATOM    755  HA  ILE A  59       7.001  -6.981 -22.643  1.00  3.86           H  
ATOM    756  HB  ILE A  59       7.705  -9.758 -21.678  1.00  3.86           H  
ATOM    757 1HG1 ILE A  59       6.282  -7.477 -20.311  1.00  3.86           H  
ATOM    758 2HG1 ILE A  59       5.526  -8.941 -20.929  1.00  3.86           H  
ATOM    759 1HG2 ILE A  59       9.185  -8.670 -20.069  1.00  3.86           H  
ATOM    760 2HG2 ILE A  59       9.702  -8.324 -21.730  1.00  3.86           H  
ATOM    761 3HG2 ILE A  59       8.860  -7.113 -20.792  1.00  3.86           H  
ATOM    762 1HD1 ILE A  59       5.800  -9.066 -18.543  1.00  3.86           H  
ATOM    763 2HD1 ILE A  59       6.790 -10.297 -19.367  1.00  3.86           H  
ATOM    764 3HD1 ILE A  59       7.550  -8.833 -18.722  1.00  3.86           H  
ATOM    765  N   PRO A  60       8.549  -7.175 -24.730  1.00  4.03           N  
ATOM    766  CA  PRO A  60       9.721  -7.047 -25.558  1.00  4.03           C  
ATOM    767  C   PRO A  60      10.906  -6.823 -24.647  1.00  4.03           C  
ATOM    768  O   PRO A  60      10.780  -6.126 -23.640  1.00  4.03           O  
ATOM    769  CB  PRO A  60       9.412  -5.807 -26.412  1.00  4.03           C  
ATOM    770  CG  PRO A  60       7.902  -5.743 -26.438  1.00  4.03           C  
ATOM    771  CD  PRO A  60       7.472  -6.230 -25.069  1.00  4.03           C  
ATOM    772  HA  PRO A  60       9.851  -7.952 -26.166  1.00  4.03           H  
ATOM    773 1HB  PRO A  60       9.876  -4.910 -25.966  1.00  4.03           H  
ATOM    774 2HB  PRO A  60       9.854  -5.919 -27.417  1.00  4.03           H  
ATOM    775 1HG  PRO A  60       7.559  -4.730 -26.671  1.00  4.03           H  
ATOM    776 2HG  PRO A  60       7.518  -6.386 -27.243  1.00  4.03           H  
ATOM    777 1HD  PRO A  60       7.419  -5.415 -24.341  1.00  4.03           H  
ATOM    778 2HD  PRO A  60       6.525  -6.730 -25.199  1.00  4.03           H  
ATOM    779  N   THR A  61      12.054  -7.370 -25.018  1.00  4.16           N  
ATOM    780  CA  THR A  61      13.288  -7.177 -24.264  1.00  4.16           C  
ATOM    781  C   THR A  61      14.347  -6.586 -25.181  1.00  4.16           C  
ATOM    782  O   THR A  61      15.546  -6.688 -24.920  1.00  4.16           O  
ATOM    783  CB  THR A  61      13.780  -8.486 -23.623  1.00  4.16           C  
ATOM    784  OG1 THR A  61      13.982  -9.476 -24.641  1.00  4.16           O  
ATOM    785  CG2 THR A  61      12.750  -8.988 -22.600  1.00  4.16           C  
ATOM    786  H   THR A  61      12.077  -7.954 -25.844  1.00  4.16           H  
ATOM    787  HA  THR A  61      13.101  -6.466 -23.463  1.00  4.16           H  
ATOM    788  HB  THR A  61      14.727  -8.301 -23.115  1.00  4.16           H  
ATOM    789  HG1 THR A  61      14.330 -10.279 -24.243  1.00  4.16           H  
ATOM    790 1HG2 THR A  61      13.109  -9.907 -22.143  1.00  4.16           H  
ATOM    791 2HG2 THR A  61      12.609  -8.225 -21.825  1.00  4.16           H  
ATOM    792 3HG2 THR A  61      11.798  -9.179 -23.094  1.00  4.16           H  
ATOM    793  N   ASP A  62      13.878  -5.973 -26.265  1.00  4.17           N  
ATOM    794  CA  ASP A  62      14.701  -5.377 -27.319  1.00  4.17           C  
ATOM    795  C   ASP A  62      15.853  -4.506 -26.806  1.00  4.17           C  
ATOM    796  O   ASP A  62      16.990  -4.625 -27.261  1.00  4.17           O  
ATOM    797  CB  ASP A  62      13.773  -4.576 -28.249  1.00  4.17           C  
ATOM    798  CG  ASP A  62      12.888  -3.486 -27.530  1.00  4.17           C  
ATOM    799  OD1 ASP A  62      13.037  -3.268 -26.333  1.00  4.17           O  
ATOM    800  OD2 ASP A  62      12.069  -2.899 -28.194  1.00  4.17           O  
ATOM    801  H   ASP A  62      12.875  -5.934 -26.366  1.00  4.17           H  
ATOM    802  HA  ASP A  62      15.137  -6.192 -27.898  1.00  4.17           H  
ATOM    803 1HB  ASP A  62      14.382  -4.072 -29.001  1.00  4.17           H  
ATOM    804 2HB  ASP A  62      13.114  -5.263 -28.778  1.00  4.17           H  
ATOM    805  N   ASN A  63      15.555  -3.681 -25.819  1.00  3.97           N  
ATOM    806  CA  ASN A  63      16.505  -2.767 -25.204  1.00  3.97           C  
ATOM    807  C   ASN A  63      17.079  -3.295 -23.879  1.00  3.97           C  
ATOM    808  O   ASN A  63      17.670  -2.536 -23.114  1.00  3.97           O  
ATOM    809  CB  ASN A  63      15.838  -1.419 -24.984  1.00  3.97           C  
ATOM    810  CG  ASN A  63      15.533  -0.659 -26.252  1.00  3.97           C  
ATOM    811  OD1 ASN A  63      16.408  -0.004 -26.840  1.00  3.97           O  
ATOM    812  ND2 ASN A  63      14.313  -0.754 -26.703  1.00  3.97           N  
ATOM    813  H   ASN A  63      14.573  -3.642 -25.556  1.00  3.97           H  
ATOM    814  HA  ASN A  63      17.343  -2.634 -25.888  1.00  3.97           H  
ATOM    815 1HB  ASN A  63      14.906  -1.554 -24.458  1.00  3.97           H  
ATOM    816 2HB  ASN A  63      16.474  -0.802 -24.351  1.00  3.97           H  
ATOM    817 1HD2 ASN A  63      14.046  -0.290 -27.544  1.00  3.97           H  
ATOM    818 2HD2 ASN A  63      13.645  -1.364 -26.230  1.00  3.97           H  
ATOM    819  N   GLY A  64      16.932  -4.596 -23.592  1.00  3.55           N  
ATOM    820  CA  GLY A  64      17.447  -5.128 -22.326  1.00  3.55           C  
ATOM    821  C   GLY A  64      16.513  -4.764 -21.175  1.00  3.55           C  
ATOM    822  O   GLY A  64      16.931  -4.590 -20.031  1.00  3.55           O  
ATOM    823  H   GLY A  64      16.467  -5.228 -24.243  1.00  3.55           H  
ATOM    824 1HA  GLY A  64      17.532  -6.212 -22.402  1.00  3.55           H  
ATOM    825 2HA  GLY A  64      18.444  -4.734 -22.138  1.00  3.55           H  
ATOM    826  N   LEU A  65      15.243  -4.636 -21.512  1.00  2.99           N  
ATOM    827  CA  LEU A  65      14.180  -4.238 -20.601  1.00  2.99           C  
ATOM    828  C   LEU A  65      13.828  -5.289 -19.546  1.00  2.99           C  
ATOM    829  O   LEU A  65      13.910  -6.497 -19.778  1.00  2.99           O  
ATOM    830  CB  LEU A  65      12.915  -3.948 -21.420  1.00  2.99           C  
ATOM    831  CG  LEU A  65      13.029  -2.804 -22.433  1.00  2.99           C  
ATOM    832  CD1 LEU A  65      11.783  -2.764 -23.300  1.00  2.99           C  
ATOM    833  CD2 LEU A  65      13.217  -1.480 -21.703  1.00  2.99           C  
ATOM    834  H   LEU A  65      15.007  -4.811 -22.477  1.00  2.99           H  
ATOM    835  HA  LEU A  65      14.495  -3.329 -20.088  1.00  2.99           H  
ATOM    836 1HB  LEU A  65      12.617  -4.844 -21.950  1.00  2.99           H  
ATOM    837 2HB  LEU A  65      12.116  -3.696 -20.724  1.00  2.99           H  
ATOM    838  HG  LEU A  65      13.879  -2.990 -23.078  1.00  2.99           H  
ATOM    839 1HD1 LEU A  65      11.874  -1.961 -24.036  1.00  2.99           H  
ATOM    840 2HD1 LEU A  65      11.675  -3.717 -23.823  1.00  2.99           H  
ATOM    841 3HD1 LEU A  65      10.919  -2.594 -22.690  1.00  2.99           H  
ATOM    842 1HD2 LEU A  65      13.307  -0.671 -22.434  1.00  2.99           H  
ATOM    843 2HD2 LEU A  65      12.359  -1.291 -21.055  1.00  2.99           H  
ATOM    844 3HD2 LEU A  65      14.127  -1.519 -21.097  1.00  2.99           H  
ATOM    845  N   GLN A  66      13.410  -4.782 -18.392  1.00  2.42           N  
ATOM    846  CA  GLN A  66      12.870  -5.545 -17.270  1.00  2.42           C  
ATOM    847  C   GLN A  66      11.421  -5.755 -17.616  1.00  2.42           C  
ATOM    848  O   GLN A  66      10.994  -5.299 -18.664  1.00  2.42           O  
ATOM    849  CB  GLN A  66      12.993  -4.780 -15.951  1.00  2.42           C  
ATOM    850  CG  GLN A  66      14.410  -4.516 -15.460  1.00  2.42           C  
ATOM    851  CD  GLN A  66      15.133  -5.776 -15.017  1.00  2.42           C  
ATOM    852  OE1 GLN A  66      14.653  -6.506 -14.140  1.00  2.42           O  
ATOM    853  NE2 GLN A  66      16.296  -6.034 -15.597  1.00  2.42           N  
ATOM    854  H   GLN A  66      13.428  -3.777 -18.296  1.00  2.42           H  
ATOM    855  HA  GLN A  66      13.369  -6.511 -17.198  1.00  2.42           H  
ATOM    856 1HB  GLN A  66      12.495  -3.813 -16.052  1.00  2.42           H  
ATOM    857 2HB  GLN A  66      12.469  -5.320 -15.164  1.00  2.42           H  
ATOM    858 1HG  GLN A  66      14.982  -4.064 -16.269  1.00  2.42           H  
ATOM    859 2HG  GLN A  66      14.360  -3.835 -14.616  1.00  2.42           H  
ATOM    860 1HE2 GLN A  66      16.817  -6.846 -15.337  1.00  2.42           H  
ATOM    861 2HE2 GLN A  66      16.663  -5.408 -16.286  1.00  2.42           H  
ATOM    862  N   ALA A  67      10.649  -6.474 -16.827  1.00  1.95           N  
ATOM    863  CA  ALA A  67       9.260  -6.622 -17.252  1.00  1.95           C  
ATOM    864  C   ALA A  67       8.635  -5.261 -17.507  1.00  1.95           C  
ATOM    865  O   ALA A  67       8.780  -4.336 -16.694  1.00  1.95           O  
ATOM    866  CB  ALA A  67       8.442  -7.340 -16.206  1.00  1.95           C  
ATOM    867  H   ALA A  67      10.989  -6.878 -15.966  1.00  1.95           H  
ATOM    868  HA  ALA A  67       9.248  -7.185 -18.182  1.00  1.95           H  
ATOM    869 1HB  ALA A  67       7.414  -7.440 -16.551  1.00  1.95           H  
ATOM    870 2HB  ALA A  67       8.861  -8.326 -16.018  1.00  1.95           H  
ATOM    871 3HB  ALA A  67       8.460  -6.756 -15.296  1.00  1.95           H  
ATOM    872  N   VAL A  68       7.913  -5.164 -18.616  1.00  1.61           N  
ATOM    873  CA  VAL A  68       7.227  -3.943 -18.988  1.00  1.61           C  
ATOM    874  C   VAL A  68       5.785  -4.193 -19.308  1.00  1.61           C  
ATOM    875  O   VAL A  68       5.380  -5.320 -19.586  1.00  1.61           O  
ATOM    876  CB  VAL A  68       7.851  -3.271 -20.227  1.00  1.61           C  
ATOM    877  CG1 VAL A  68       9.259  -2.855 -19.991  1.00  1.61           C  
ATOM    878  CG2 VAL A  68       7.831  -4.250 -21.368  1.00  1.61           C  
ATOM    879  H   VAL A  68       7.851  -5.963 -19.230  1.00  1.61           H  
ATOM    880  HA  VAL A  68       7.282  -3.257 -18.151  1.00  1.61           H  
ATOM    881  HB  VAL A  68       7.277  -2.380 -20.465  1.00  1.61           H  
ATOM    882 1HG1 VAL A  68       9.647  -2.379 -20.869  1.00  1.61           H  
ATOM    883 2HG1 VAL A  68       9.289  -2.179 -19.177  1.00  1.61           H  
ATOM    884 3HG1 VAL A  68       9.839  -3.697 -19.771  1.00  1.61           H  
ATOM    885 1HG2 VAL A  68       8.268  -3.797 -22.219  1.00  1.61           H  
ATOM    886 2HG2 VAL A  68       8.413  -5.094 -21.093  1.00  1.61           H  
ATOM    887 3HG2 VAL A  68       6.809  -4.560 -21.588  1.00  1.61           H  
ATOM    888  N   ALA A  69       5.013  -3.127 -19.299  1.00  1.40           N  
ATOM    889  CA  ALA A  69       3.633  -3.244 -19.727  1.00  1.40           C  
ATOM    890  C   ALA A  69       3.091  -1.900 -20.191  1.00  1.40           C  
ATOM    891  O   ALA A  69       3.612  -0.859 -19.781  1.00  1.40           O  
ATOM    892  CB  ALA A  69       2.812  -3.816 -18.609  1.00  1.40           C  
ATOM    893  H   ALA A  69       5.412  -2.240 -18.982  1.00  1.40           H  
ATOM    894  HA  ALA A  69       3.602  -3.927 -20.574  1.00  1.40           H  
ATOM    895 1HB  ALA A  69       1.836  -3.944 -18.986  1.00  1.40           H  
ATOM    896 2HB  ALA A  69       3.205  -4.778 -18.324  1.00  1.40           H  
ATOM    897 3HB  ALA A  69       2.819  -3.156 -17.752  1.00  1.40           H  
ATOM    898  N   VAL A  70       2.065  -1.920 -21.053  1.00  1.31           N  
ATOM    899  CA  VAL A  70       1.472  -0.671 -21.532  1.00  1.31           C  
ATOM    900  C   VAL A  70      -0.038  -0.595 -21.361  1.00  1.31           C  
ATOM    901  O   VAL A  70      -0.764  -1.508 -21.757  1.00  1.31           O  
ATOM    902  CB  VAL A  70       1.759  -0.456 -23.039  1.00  1.31           C  
ATOM    903  CG1 VAL A  70       1.115   0.894 -23.527  1.00  1.31           C  
ATOM    904  CG2 VAL A  70       3.233  -0.469 -23.295  1.00  1.31           C  
ATOM    905  H   VAL A  70       1.686  -2.804 -21.364  1.00  1.31           H  
ATOM    906  HA  VAL A  70       1.922   0.144 -20.978  1.00  1.31           H  
ATOM    907  HB  VAL A  70       1.298  -1.259 -23.608  1.00  1.31           H  
ATOM    908 1HG1 VAL A  70       1.305   1.030 -24.580  1.00  1.31           H  
ATOM    909 2HG1 VAL A  70       0.042   0.882 -23.369  1.00  1.31           H  
ATOM    910 3HG1 VAL A  70       1.549   1.727 -22.969  1.00  1.31           H  
ATOM    911 1HG2 VAL A  70       3.395  -0.327 -24.342  1.00  1.31           H  
ATOM    912 2HG2 VAL A  70       3.708   0.317 -22.752  1.00  1.31           H  
ATOM    913 3HG2 VAL A  70       3.653  -1.422 -22.989  1.00  1.31           H  
ATOM    914  N   VAL A  71      -0.501   0.514 -20.802  1.00  1.31           N  
ATOM    915  CA  VAL A  71      -1.920   0.786 -20.674  1.00  1.31           C  
ATOM    916  C   VAL A  71      -2.395   1.752 -21.734  1.00  1.31           C  
ATOM    917  O   VAL A  71      -1.854   2.847 -21.908  1.00  1.31           O  
ATOM    918  CB  VAL A  71      -2.297   1.343 -19.292  1.00  1.31           C  
ATOM    919  CG1 VAL A  71      -3.738   1.743 -19.329  1.00  1.31           C  
ATOM    920  CG2 VAL A  71      -2.129   0.300 -18.254  1.00  1.31           C  
ATOM    921  H   VAL A  71       0.173   1.208 -20.492  1.00  1.31           H  
ATOM    922  HA  VAL A  71      -2.462  -0.151 -20.811  1.00  1.31           H  
ATOM    923  HB  VAL A  71      -1.687   2.182 -19.054  1.00  1.31           H  
ATOM    924 1HG1 VAL A  71      -4.071   2.120 -18.378  1.00  1.31           H  
ATOM    925 2HG1 VAL A  71      -3.889   2.516 -20.075  1.00  1.31           H  
ATOM    926 3HG1 VAL A  71      -4.301   0.873 -19.600  1.00  1.31           H  
ATOM    927 1HG2 VAL A  71      -2.401   0.675 -17.297  1.00  1.31           H  
ATOM    928 2HG2 VAL A  71      -2.772  -0.533 -18.491  1.00  1.31           H  
ATOM    929 3HG2 VAL A  71      -1.102  -0.014 -18.237  1.00  1.31           H  
ATOM    930  N   ARG A  72      -3.430   1.350 -22.441  1.00  1.39           N  
ATOM    931  CA  ARG A  72      -3.992   2.177 -23.487  1.00  1.39           C  
ATOM    932  C   ARG A  72      -5.430   2.457 -23.119  1.00  1.39           C  
ATOM    933  O   ARG A  72      -6.162   1.555 -22.707  1.00  1.39           O  
ATOM    934  CB  ARG A  72      -3.873   1.483 -24.834  1.00  1.39           C  
ATOM    935  CG  ARG A  72      -4.372   2.268 -26.029  1.00  1.39           C  
ATOM    936  CD  ARG A  72      -4.098   1.539 -27.310  1.00  1.39           C  
ATOM    937  NE  ARG A  72      -4.844   0.290 -27.348  1.00  1.39           N  
ATOM    938  CZ  ARG A  72      -6.126   0.185 -27.751  1.00  1.39           C  
ATOM    939  NH1 ARG A  72      -6.789   1.213 -28.173  1.00  1.39           N  
ATOM    940  NH2 ARG A  72      -6.753  -0.953 -27.711  1.00  1.39           N  
ATOM    941  H   ARG A  72      -3.834   0.443 -22.254  1.00  1.39           H  
ATOM    942  HA  ARG A  72      -3.478   3.130 -23.524  1.00  1.39           H  
ATOM    943 1HB  ARG A  72      -2.826   1.263 -25.020  1.00  1.39           H  
ATOM    944 2HB  ARG A  72      -4.409   0.536 -24.808  1.00  1.39           H  
ATOM    945 1HG  ARG A  72      -5.447   2.433 -25.937  1.00  1.39           H  
ATOM    946 2HG  ARG A  72      -3.861   3.231 -26.064  1.00  1.39           H  
ATOM    947 1HD  ARG A  72      -4.400   2.151 -28.159  1.00  1.39           H  
ATOM    948 2HD  ARG A  72      -3.032   1.306 -27.384  1.00  1.39           H  
ATOM    949  HE  ARG A  72      -4.384  -0.558 -27.025  1.00  1.39           H  
ATOM    950 1HH1 ARG A  72      -6.363   2.123 -28.219  1.00  1.39           H  
ATOM    951 2HH1 ARG A  72      -7.777   1.063 -28.432  1.00  1.39           H  
ATOM    952 1HH2 ARG A  72      -6.259  -1.796 -27.381  1.00  1.39           H  
ATOM    953 2HH2 ARG A  72      -7.744  -0.955 -27.993  1.00  1.39           H  
ATOM    954  N   LEU A  73      -5.794   3.724 -23.184  1.00  1.51           N  
ATOM    955  CA  LEU A  73      -7.115   4.169 -22.800  1.00  1.51           C  
ATOM    956  C   LEU A  73      -7.894   4.736 -23.975  1.00  1.51           C  
ATOM    957  O   LEU A  73      -7.670   5.875 -24.381  1.00  1.51           O  
ATOM    958  CB  LEU A  73      -6.985   5.244 -21.722  1.00  1.51           C  
ATOM    959  CG  LEU A  73      -6.210   4.855 -20.470  1.00  1.51           C  
ATOM    960  CD1 LEU A  73      -6.061   6.061 -19.622  1.00  1.51           C  
ATOM    961  CD2 LEU A  73      -6.944   3.760 -19.716  1.00  1.51           C  
ATOM    962  H   LEU A  73      -5.131   4.402 -23.553  1.00  1.51           H  
ATOM    963  HA  LEU A  73      -7.668   3.322 -22.397  1.00  1.51           H  
ATOM    964 1HB  LEU A  73      -6.514   6.115 -22.157  1.00  1.51           H  
ATOM    965 2HB  LEU A  73      -7.979   5.526 -21.406  1.00  1.51           H  
ATOM    966  HG  LEU A  73      -5.215   4.513 -20.752  1.00  1.51           H  
ATOM    967 1HD1 LEU A  73      -5.477   5.812 -18.741  1.00  1.51           H  
ATOM    968 2HD1 LEU A  73      -5.562   6.807 -20.190  1.00  1.51           H  
ATOM    969 3HD1 LEU A  73      -7.047   6.428 -19.329  1.00  1.51           H  
ATOM    970 1HD2 LEU A  73      -6.384   3.500 -18.820  1.00  1.51           H  
ATOM    971 2HD2 LEU A  73      -7.938   4.117 -19.437  1.00  1.51           H  
ATOM    972 3HD2 LEU A  73      -7.045   2.878 -20.350  1.00  1.51           H  
ATOM    973  N   GLU A  74      -8.825   3.952 -24.521  1.00  1.64           N  
ATOM    974  CA  GLU A  74      -9.620   4.419 -25.659  1.00  1.64           C  
ATOM    975  C   GLU A  74     -10.452   5.621 -25.214  1.00  1.64           C  
ATOM    976  O   GLU A  74     -10.694   6.560 -25.975  1.00  1.64           O  
ATOM    977  CB  GLU A  74     -10.488   3.287 -26.208  1.00  1.64           C  
ATOM    978  CG  GLU A  74      -9.655   2.211 -26.884  1.00  1.64           C  
ATOM    979  CD  GLU A  74     -10.418   1.037 -27.456  1.00  1.64           C  
ATOM    980  OE1 GLU A  74     -11.608   0.940 -27.265  1.00  1.64           O  
ATOM    981  OE2 GLU A  74      -9.766   0.221 -28.096  1.00  1.64           O  
ATOM    982  H   GLU A  74      -8.964   3.021 -24.151  1.00  1.64           H  
ATOM    983  HA  GLU A  74      -8.944   4.749 -26.448  1.00  1.64           H  
ATOM    984 1HB  GLU A  74     -11.054   2.830 -25.396  1.00  1.64           H  
ATOM    985 2HB  GLU A  74     -11.200   3.684 -26.930  1.00  1.64           H  
ATOM    986 1HG  GLU A  74      -9.111   2.690 -27.694  1.00  1.64           H  
ATOM    987 2HG  GLU A  74      -8.923   1.842 -26.164  1.00  1.64           H  
ATOM    988  N   LYS A  75     -10.873   5.556 -23.957  1.00  1.75           N  
ATOM    989  CA  LYS A  75     -11.611   6.598 -23.277  1.00  1.75           C  
ATOM    990  C   LYS A  75     -10.885   6.816 -21.959  1.00  1.75           C  
ATOM    991  O   LYS A  75     -10.404   5.857 -21.358  1.00  1.75           O  
ATOM    992  CB  LYS A  75     -13.069   6.195 -23.037  1.00  1.75           C  
ATOM    993  CG  LYS A  75     -13.887   5.972 -24.305  1.00  1.75           C  
ATOM    994  CD  LYS A  75     -15.338   5.641 -23.977  1.00  1.75           C  
ATOM    995  CE  LYS A  75     -16.155   5.417 -25.241  1.00  1.75           C  
ATOM    996  NZ  LYS A  75     -17.576   5.096 -24.932  1.00  1.75           N  
ATOM    997  H   LYS A  75     -10.628   4.728 -23.439  1.00  1.75           H  
ATOM    998  HA  LYS A  75     -11.570   7.520 -23.856  1.00  1.75           H  
ATOM    999 1HB  LYS A  75     -13.097   5.273 -22.455  1.00  1.75           H  
ATOM   1000 2HB  LYS A  75     -13.566   6.966 -22.450  1.00  1.75           H  
ATOM   1001 1HG  LYS A  75     -13.853   6.872 -24.921  1.00  1.75           H  
ATOM   1002 2HG  LYS A  75     -13.458   5.149 -24.876  1.00  1.75           H  
ATOM   1003 1HD  LYS A  75     -15.377   4.738 -23.365  1.00  1.75           H  
ATOM   1004 2HD  LYS A  75     -15.781   6.461 -23.412  1.00  1.75           H  
ATOM   1005 1HE  LYS A  75     -16.120   6.318 -25.852  1.00  1.75           H  
ATOM   1006 2HE  LYS A  75     -15.721   4.591 -25.805  1.00  1.75           H  
ATOM   1007 1HZ  LYS A  75     -18.085   4.955 -25.793  1.00  1.75           H  
ATOM   1008 2HZ  LYS A  75     -17.619   4.255 -24.375  1.00  1.75           H  
ATOM   1009 3HZ  LYS A  75     -17.990   5.861 -24.419  1.00  1.75           H  
ATOM   1010  N   THR A  76     -10.841   8.055 -21.488  1.00  1.80           N  
ATOM   1011  CA  THR A  76     -10.149   8.366 -20.237  1.00  1.80           C  
ATOM   1012  C   THR A  76     -11.103   8.534 -19.059  1.00  1.80           C  
ATOM   1013  O   THR A  76     -10.722   9.036 -18.002  1.00  1.80           O  
ATOM   1014  CB  THR A  76      -9.240   9.603 -20.398  1.00  1.80           C  
ATOM   1015  OG1 THR A  76     -10.021  10.726 -20.832  1.00  1.80           O  
ATOM   1016  CG2 THR A  76      -8.107   9.315 -21.412  1.00  1.80           C  
ATOM   1017  H   THR A  76     -11.261   8.804 -22.020  1.00  1.80           H  
ATOM   1018  HA  THR A  76      -9.497   7.526 -19.997  1.00  1.80           H  
ATOM   1019  HB  THR A  76      -8.793   9.842 -19.432  1.00  1.80           H  
ATOM   1020  HG1 THR A  76     -10.703  10.910 -20.178  1.00  1.80           H  
ATOM   1021 1HG2 THR A  76      -7.465  10.190 -21.504  1.00  1.80           H  
ATOM   1022 2HG2 THR A  76      -7.516   8.469 -21.064  1.00  1.80           H  
ATOM   1023 3HG2 THR A  76      -8.536   9.076 -22.385  1.00  1.80           H  
ATOM   1024  N   ASP A  77     -12.354   8.112 -19.243  1.00  1.78           N  
ATOM   1025  CA  ASP A  77     -13.325   8.166 -18.159  1.00  1.78           C  
ATOM   1026  C   ASP A  77     -12.724   7.417 -17.003  1.00  1.78           C  
ATOM   1027  O   ASP A  77     -12.139   6.346 -17.194  1.00  1.78           O  
ATOM   1028  CB  ASP A  77     -14.663   7.510 -18.506  1.00  1.78           C  
ATOM   1029  CG  ASP A  77     -15.728   7.716 -17.386  1.00  1.78           C  
ATOM   1030  OD1 ASP A  77     -15.746   6.957 -16.416  1.00  1.78           O  
ATOM   1031  OD2 ASP A  77     -16.506   8.630 -17.515  1.00  1.78           O  
ATOM   1032  H   ASP A  77     -12.612   7.725 -20.137  1.00  1.78           H  
ATOM   1033  HA  ASP A  77     -13.489   9.204 -17.866  1.00  1.78           H  
ATOM   1034 1HB  ASP A  77     -15.047   7.929 -19.436  1.00  1.78           H  
ATOM   1035 2HB  ASP A  77     -14.517   6.441 -18.663  1.00  1.78           H  
ATOM   1036  N   ARG A  78     -12.890   7.947 -15.802  1.00  1.72           N  
ATOM   1037  CA  ARG A  78     -12.348   7.301 -14.622  1.00  1.72           C  
ATOM   1038  C   ARG A  78     -12.655   5.798 -14.588  1.00  1.72           C  
ATOM   1039  O   ARG A  78     -11.816   5.014 -14.156  1.00  1.72           O  
ATOM   1040  CB  ARG A  78     -12.874   7.959 -13.360  1.00  1.72           C  
ATOM   1041  CG  ARG A  78     -12.373   7.337 -12.070  1.00  1.72           C  
ATOM   1042  CD  ARG A  78     -10.903   7.517 -11.898  1.00  1.72           C  
ATOM   1043  NE  ARG A  78     -10.404   6.893 -10.680  1.00  1.72           N  
ATOM   1044  CZ  ARG A  78     -10.273   7.481  -9.475  1.00  1.72           C  
ATOM   1045  NH1 ARG A  78     -10.586   8.740  -9.277  1.00  1.72           N  
ATOM   1046  NH2 ARG A  78      -9.813   6.795  -8.450  1.00  1.72           N  
ATOM   1047  H   ARG A  78     -13.396   8.817 -15.710  1.00  1.72           H  
ATOM   1048  HA  ARG A  78     -11.270   7.435 -14.639  1.00  1.72           H  
ATOM   1049 1HB  ARG A  78     -12.594   9.011 -13.352  1.00  1.72           H  
ATOM   1050 2HB  ARG A  78     -13.965   7.907 -13.349  1.00  1.72           H  
ATOM   1051 1HG  ARG A  78     -12.868   7.799 -11.234  1.00  1.72           H  
ATOM   1052 2HG  ARG A  78     -12.595   6.272 -12.079  1.00  1.72           H  
ATOM   1053 1HD  ARG A  78     -10.406   7.040 -12.731  1.00  1.72           H  
ATOM   1054 2HD  ARG A  78     -10.650   8.575 -11.874  1.00  1.72           H  
ATOM   1055  HE  ARG A  78     -10.129   5.920 -10.748  1.00  1.72           H  
ATOM   1056 1HH1 ARG A  78     -10.941   9.311 -10.026  1.00  1.72           H  
ATOM   1057 2HH1 ARG A  78     -10.445   9.118  -8.329  1.00  1.72           H  
ATOM   1058 1HH2 ARG A  78      -9.552   5.825  -8.535  1.00  1.72           H  
ATOM   1059 2HH2 ARG A  78      -9.702   7.288  -7.555  1.00  1.72           H  
ATOM   1060  N   ALA A  79     -13.853   5.369 -14.999  1.00  1.62           N  
ATOM   1061  CA  ALA A  79     -14.150   3.940 -14.956  1.00  1.62           C  
ATOM   1062  C   ALA A  79     -13.239   3.131 -15.897  1.00  1.62           C  
ATOM   1063  O   ALA A  79     -12.817   2.017 -15.570  1.00  1.62           O  
ATOM   1064  CB  ALA A  79     -15.595   3.707 -15.327  1.00  1.62           C  
ATOM   1065  H   ALA A  79     -14.544   6.022 -15.392  1.00  1.62           H  
ATOM   1066  HA  ALA A  79     -13.983   3.589 -13.937  1.00  1.62           H  
ATOM   1067 1HB  ALA A  79     -15.824   2.645 -15.264  1.00  1.62           H  
ATOM   1068 2HB  ALA A  79     -16.237   4.259 -14.639  1.00  1.62           H  
ATOM   1069 3HB  ALA A  79     -15.768   4.061 -16.344  1.00  1.62           H  
ATOM   1070  N   ALA A  80     -12.949   3.674 -17.090  1.00  1.52           N  
ATOM   1071  CA  ALA A  80     -12.111   2.968 -18.065  1.00  1.52           C  
ATOM   1072  C   ALA A  80     -10.717   2.853 -17.521  1.00  1.52           C  
ATOM   1073  O   ALA A  80     -10.042   1.822 -17.642  1.00  1.52           O  
ATOM   1074  CB  ALA A  80     -12.075   3.711 -19.384  1.00  1.52           C  
ATOM   1075  H   ALA A  80     -13.253   4.621 -17.296  1.00  1.52           H  
ATOM   1076  HA  ALA A  80     -12.515   1.967 -18.210  1.00  1.52           H  
ATOM   1077 1HB  ALA A  80     -11.446   3.176 -20.093  1.00  1.52           H  
ATOM   1078 2HB  ALA A  80     -13.081   3.797 -19.784  1.00  1.52           H  
ATOM   1079 3HB  ALA A  80     -11.663   4.712 -19.226  1.00  1.52           H  
ATOM   1080  N   LEU A  81     -10.311   3.946 -16.906  1.00  1.42           N  
ATOM   1081  CA  LEU A  81      -9.027   4.132 -16.297  1.00  1.42           C  
ATOM   1082  C   LEU A  81      -8.827   3.173 -15.141  1.00  1.42           C  
ATOM   1083  O   LEU A  81      -7.817   2.481 -15.084  1.00  1.42           O  
ATOM   1084  CB  LEU A  81      -8.926   5.587 -15.888  1.00  1.42           C  
ATOM   1085  CG  LEU A  81      -7.755   6.030 -15.162  1.00  1.42           C  
ATOM   1086  CD1 LEU A  81      -6.513   5.814 -15.964  1.00  1.42           C  
ATOM   1087  CD2 LEU A  81      -7.978   7.509 -14.845  1.00  1.42           C  
ATOM   1088  H   LEU A  81     -10.968   4.733 -16.872  1.00  1.42           H  
ATOM   1089  HA  LEU A  81      -8.261   3.925 -17.044  1.00  1.42           H  
ATOM   1090 1HB  LEU A  81      -9.019   6.202 -16.787  1.00  1.42           H  
ATOM   1091 2HB  LEU A  81      -9.766   5.801 -15.265  1.00  1.42           H  
ATOM   1092  HG  LEU A  81      -7.669   5.458 -14.259  1.00  1.42           H  
ATOM   1093 1HD1 LEU A  81      -5.660   6.149 -15.405  1.00  1.42           H  
ATOM   1094 2HD1 LEU A  81      -6.401   4.752 -16.196  1.00  1.42           H  
ATOM   1095 3HD1 LEU A  81      -6.601   6.385 -16.869  1.00  1.42           H  
ATOM   1096 1HD2 LEU A  81      -7.186   7.893 -14.291  1.00  1.42           H  
ATOM   1097 2HD2 LEU A  81      -8.074   8.072 -15.776  1.00  1.42           H  
ATOM   1098 3HD2 LEU A  81      -8.877   7.620 -14.275  1.00  1.42           H  
ATOM   1099  N   ASN A  82      -9.803   3.102 -14.226  1.00  1.34           N  
ATOM   1100  CA  ASN A  82      -9.697   2.200 -13.088  1.00  1.34           C  
ATOM   1101  C   ASN A  82      -9.612   0.748 -13.513  1.00  1.34           C  
ATOM   1102  O   ASN A  82      -8.838  -0.016 -12.938  1.00  1.34           O  
ATOM   1103  CB  ASN A  82     -10.869   2.332 -12.145  1.00  1.34           C  
ATOM   1104  CG  ASN A  82     -10.864   3.542 -11.326  1.00  1.34           C  
ATOM   1105  OD1 ASN A  82      -9.861   4.239 -11.184  1.00  1.34           O  
ATOM   1106  ND2 ASN A  82     -11.980   3.799 -10.721  1.00  1.34           N  
ATOM   1107  H   ASN A  82     -10.619   3.696 -14.315  1.00  1.34           H  
ATOM   1108  HA  ASN A  82      -8.783   2.442 -12.546  1.00  1.34           H  
ATOM   1109 1HB  ASN A  82     -11.793   2.326 -12.735  1.00  1.34           H  
ATOM   1110 2HB  ASN A  82     -10.904   1.463 -11.489  1.00  1.34           H  
ATOM   1111 1HD2 ASN A  82     -12.063   4.582 -10.106  1.00  1.34           H  
ATOM   1112 2HD2 ASN A  82     -12.759   3.182 -10.857  1.00  1.34           H  
ATOM   1113  N   LYS A  83     -10.360   0.356 -14.547  1.00  1.26           N  
ATOM   1114  CA  LYS A  83     -10.284  -1.037 -14.949  1.00  1.26           C  
ATOM   1115  C   LYS A  83      -8.946  -1.319 -15.606  1.00  1.26           C  
ATOM   1116  O   LYS A  83      -8.315  -2.345 -15.334  1.00  1.26           O  
ATOM   1117  CB  LYS A  83     -11.425  -1.404 -15.895  1.00  1.26           C  
ATOM   1118  CG  LYS A  83     -12.637  -2.071 -15.217  1.00  1.26           C  
ATOM   1119  CD  LYS A  83     -13.578  -1.079 -14.524  1.00  1.26           C  
ATOM   1120  CE  LYS A  83     -14.721  -1.833 -13.816  1.00  1.26           C  
ATOM   1121  NZ  LYS A  83     -15.704  -0.917 -13.173  1.00  1.26           N  
ATOM   1122  H   LYS A  83     -11.009   0.999 -15.009  1.00  1.26           H  
ATOM   1123  HA  LYS A  83     -10.362  -1.660 -14.060  1.00  1.26           H  
ATOM   1124 1HB  LYS A  83     -11.779  -0.494 -16.393  1.00  1.26           H  
ATOM   1125 2HB  LYS A  83     -11.054  -2.075 -16.668  1.00  1.26           H  
ATOM   1126 1HG  LYS A  83     -13.205  -2.619 -15.967  1.00  1.26           H  
ATOM   1127 2HG  LYS A  83     -12.277  -2.782 -14.474  1.00  1.26           H  
ATOM   1128 1HD  LYS A  83     -13.028  -0.487 -13.787  1.00  1.26           H  
ATOM   1129 2HD  LYS A  83     -14.004  -0.395 -15.261  1.00  1.26           H  
ATOM   1130 1HE  LYS A  83     -15.241  -2.456 -14.541  1.00  1.26           H  
ATOM   1131 2HE  LYS A  83     -14.288  -2.470 -13.047  1.00  1.26           H  
ATOM   1132 1HZ  LYS A  83     -16.421  -1.438 -12.708  1.00  1.26           H  
ATOM   1133 2HZ  LYS A  83     -15.239  -0.326 -12.483  1.00  1.26           H  
ATOM   1134 3HZ  LYS A  83     -16.130  -0.320 -13.856  1.00  1.26           H  
ATOM   1135  N   ALA A  84      -8.474  -0.401 -16.446  1.00  1.20           N  
ATOM   1136  CA  ALA A  84      -7.184  -0.610 -17.064  1.00  1.20           C  
ATOM   1137  C   ALA A  84      -6.097  -0.663 -16.001  1.00  1.20           C  
ATOM   1138  O   ALA A  84      -5.186  -1.498 -16.053  1.00  1.20           O  
ATOM   1139  CB  ALA A  84      -6.904   0.498 -18.033  1.00  1.20           C  
ATOM   1140  H   ALA A  84      -9.013   0.436 -16.675  1.00  1.20           H  
ATOM   1141  HA  ALA A  84      -7.202  -1.564 -17.590  1.00  1.20           H  
ATOM   1142 1HB  ALA A  84      -5.976   0.305 -18.474  1.00  1.20           H  
ATOM   1143 2HB  ALA A  84      -7.680   0.527 -18.798  1.00  1.20           H  
ATOM   1144 3HB  ALA A  84      -6.881   1.450 -17.501  1.00  1.20           H  
ATOM   1145  N   ALA A  85      -6.222   0.225 -15.014  1.00  1.15           N  
ATOM   1146  CA  ALA A  85      -5.299   0.304 -13.911  1.00  1.15           C  
ATOM   1147  C   ALA A  85      -5.333  -0.967 -13.092  1.00  1.15           C  
ATOM   1148  O   ALA A  85      -4.292  -1.410 -12.620  1.00  1.15           O  
ATOM   1149  CB  ALA A  85      -5.611   1.500 -13.048  1.00  1.15           C  
ATOM   1150  H   ALA A  85      -6.985   0.892 -15.038  1.00  1.15           H  
ATOM   1151  HA  ALA A  85      -4.303   0.411 -14.319  1.00  1.15           H  
ATOM   1152 1HB  ALA A  85      -4.897   1.548 -12.257  1.00  1.15           H  
ATOM   1153 2HB  ALA A  85      -5.560   2.411 -13.645  1.00  1.15           H  
ATOM   1154 3HB  ALA A  85      -6.605   1.399 -12.633  1.00  1.15           H  
ATOM   1155  N   ALA A  86      -6.518  -1.560 -12.910  1.00  1.12           N  
ATOM   1156  CA  ALA A  86      -6.638  -2.804 -12.161  1.00  1.12           C  
ATOM   1157  C   ALA A  86      -5.863  -3.908 -12.848  1.00  1.12           C  
ATOM   1158  O   ALA A  86      -5.164  -4.687 -12.194  1.00  1.12           O  
ATOM   1159  CB  ALA A  86      -8.092  -3.198 -12.022  1.00  1.12           C  
ATOM   1160  H   ALA A  86      -7.363  -1.128 -13.280  1.00  1.12           H  
ATOM   1161  HA  ALA A  86      -6.215  -2.659 -11.173  1.00  1.12           H  
ATOM   1162 1HB  ALA A  86      -8.167  -4.118 -11.447  1.00  1.12           H  
ATOM   1163 2HB  ALA A  86      -8.633  -2.400 -11.514  1.00  1.12           H  
ATOM   1164 3HB  ALA A  86      -8.522  -3.353 -13.009  1.00  1.12           H  
ATOM   1165  N   GLU A  87      -5.934  -3.963 -14.177  1.00  1.10           N  
ATOM   1166  CA  GLU A  87      -5.183  -5.008 -14.850  1.00  1.10           C  
ATOM   1167  C   GLU A  87      -3.687  -4.735 -14.694  1.00  1.10           C  
ATOM   1168  O   GLU A  87      -2.894  -5.657 -14.446  1.00  1.10           O  
ATOM   1169  CB  GLU A  87      -5.580  -5.102 -16.320  1.00  1.10           C  
ATOM   1170  CG  GLU A  87      -6.996  -5.626 -16.600  1.00  1.10           C  
ATOM   1171  CD  GLU A  87      -7.207  -7.072 -16.163  1.00  1.10           C  
ATOM   1172  OE1 GLU A  87      -6.370  -7.885 -16.476  1.00  1.10           O  
ATOM   1173  OE2 GLU A  87      -8.196  -7.361 -15.508  1.00  1.10           O  
ATOM   1174  H   GLU A  87      -6.531  -3.309 -14.693  1.00  1.10           H  
ATOM   1175  HA  GLU A  87      -5.405  -5.958 -14.375  1.00  1.10           H  
ATOM   1176 1HB  GLU A  87      -5.465  -4.127 -16.800  1.00  1.10           H  
ATOM   1177 2HB  GLU A  87      -4.916  -5.792 -16.805  1.00  1.10           H  
ATOM   1178 1HG  GLU A  87      -7.712  -4.989 -16.075  1.00  1.10           H  
ATOM   1179 2HG  GLU A  87      -7.192  -5.540 -17.669  1.00  1.10           H  
ATOM   1180  N   ALA A  88      -3.306  -3.454 -14.777  1.00  1.08           N  
ATOM   1181  CA  ALA A  88      -1.916  -3.081 -14.585  1.00  1.08           C  
ATOM   1182  C   ALA A  88      -1.469  -3.416 -13.186  1.00  1.08           C  
ATOM   1183  O   ALA A  88      -0.335  -3.841 -12.978  1.00  1.08           O  
ATOM   1184  CB  ALA A  88      -1.706  -1.622 -14.882  1.00  1.08           C  
ATOM   1185  H   ALA A  88      -3.995  -2.737 -15.008  1.00  1.08           H  
ATOM   1186  HA  ALA A  88      -1.316  -3.664 -15.245  1.00  1.08           H  
ATOM   1187 1HB  ALA A  88      -0.662  -1.386 -14.754  1.00  1.08           H  
ATOM   1188 2HB  ALA A  88      -2.011  -1.421 -15.904  1.00  1.08           H  
ATOM   1189 3HB  ALA A  88      -2.302  -1.030 -14.201  1.00  1.08           H  
ATOM   1190  N   ALA A  89      -2.358  -3.233 -12.220  1.00  1.08           N  
ATOM   1191  CA  ALA A  89      -2.046  -3.527 -10.848  1.00  1.08           C  
ATOM   1192  C   ALA A  89      -1.765  -4.997 -10.651  1.00  1.08           C  
ATOM   1193  O   ALA A  89      -0.828  -5.343  -9.936  1.00  1.08           O  
ATOM   1194  CB  ALA A  89      -3.173  -3.095  -9.964  1.00  1.08           C  
ATOM   1195  H   ALA A  89      -3.271  -2.857 -12.446  1.00  1.08           H  
ATOM   1196  HA  ALA A  89      -1.154  -2.979 -10.590  1.00  1.08           H  
ATOM   1197 1HB  ALA A  89      -2.906  -3.286  -8.950  1.00  1.08           H  
ATOM   1198 2HB  ALA A  89      -3.356  -2.032 -10.104  1.00  1.08           H  
ATOM   1199 3HB  ALA A  89      -4.068  -3.644 -10.210  1.00  1.08           H  
ATOM   1200  N   LYS A  90      -2.550  -5.863 -11.297  1.00  1.09           N  
ATOM   1201  CA  LYS A  90      -2.336  -7.298 -11.166  1.00  1.09           C  
ATOM   1202  C   LYS A  90      -0.971  -7.680 -11.723  1.00  1.09           C  
ATOM   1203  O   LYS A  90      -0.251  -8.487 -11.133  1.00  1.09           O  
ATOM   1204  CB  LYS A  90      -3.485  -8.062 -11.813  1.00  1.09           C  
ATOM   1205  CG  LYS A  90      -4.791  -7.974 -10.997  1.00  1.09           C  
ATOM   1206  CD  LYS A  90      -5.890  -8.878 -11.544  1.00  1.09           C  
ATOM   1207  CE  LYS A  90      -6.495  -8.286 -12.798  1.00  1.09           C  
ATOM   1208  NZ  LYS A  90      -7.672  -9.061 -13.291  1.00  1.09           N  
ATOM   1209  H   LYS A  90      -3.329  -5.511 -11.858  1.00  1.09           H  
ATOM   1210  HA  LYS A  90      -2.337  -7.549 -10.111  1.00  1.09           H  
ATOM   1211 1HB  LYS A  90      -3.680  -7.651 -12.808  1.00  1.09           H  
ATOM   1212 2HB  LYS A  90      -3.215  -9.109 -11.930  1.00  1.09           H  
ATOM   1213 1HG  LYS A  90      -4.588  -8.255  -9.969  1.00  1.09           H  
ATOM   1214 2HG  LYS A  90      -5.145  -6.944 -11.008  1.00  1.09           H  
ATOM   1215 1HD  LYS A  90      -5.477  -9.859 -11.777  1.00  1.09           H  
ATOM   1216 2HD  LYS A  90      -6.672  -8.996 -10.796  1.00  1.09           H  
ATOM   1217 1HE  LYS A  90      -6.810  -7.262 -12.589  1.00  1.09           H  
ATOM   1218 2HE  LYS A  90      -5.738  -8.266 -13.583  1.00  1.09           H  
ATOM   1219 1HZ  LYS A  90      -8.012  -8.578 -14.142  1.00  1.09           H  
ATOM   1220 2HZ  LYS A  90      -7.399 -10.001 -13.520  1.00  1.09           H  
ATOM   1221 3HZ  LYS A  90      -8.397  -9.076 -12.598  1.00  1.09           H  
ATOM   1222  N   TRP A  91      -0.583  -7.052 -12.830  1.00  1.10           N  
ATOM   1223  CA  TRP A  91       0.754  -7.248 -13.375  1.00  1.10           C  
ATOM   1224  C   TRP A  91       1.797  -6.772 -12.355  1.00  1.10           C  
ATOM   1225  O   TRP A  91       2.740  -7.497 -12.002  1.00  1.10           O  
ATOM   1226  CB  TRP A  91       0.872  -6.478 -14.707  1.00  1.10           C  
ATOM   1227  CG  TRP A  91       2.259  -6.331 -15.280  1.00  1.10           C  
ATOM   1228  CD1 TRP A  91       2.961  -7.185 -16.081  1.00  1.10           C  
ATOM   1229  CD2 TRP A  91       3.108  -5.176 -15.083  1.00  1.10           C  
ATOM   1230  NE1 TRP A  91       4.192  -6.641 -16.381  1.00  1.10           N  
ATOM   1231  CE2 TRP A  91       4.291  -5.410 -15.769  1.00  1.10           C  
ATOM   1232  CE3 TRP A  91       2.952  -3.978 -14.388  1.00  1.10           C  
ATOM   1233  CZ2 TRP A  91       5.315  -4.486 -15.775  1.00  1.10           C  
ATOM   1234  CZ3 TRP A  91       3.970  -3.071 -14.390  1.00  1.10           C  
ATOM   1235  CH2 TRP A  91       5.119  -3.304 -15.065  1.00  1.10           C  
ATOM   1236  H   TRP A  91      -1.237  -6.421 -13.299  1.00  1.10           H  
ATOM   1237  HA  TRP A  91       0.906  -8.310 -13.562  1.00  1.10           H  
ATOM   1238 1HB  TRP A  91       0.258  -6.978 -15.453  1.00  1.10           H  
ATOM   1239 2HB  TRP A  91       0.463  -5.489 -14.584  1.00  1.10           H  
ATOM   1240  HD1 TRP A  91       2.603  -8.149 -16.433  1.00  1.10           H  
ATOM   1241  HE1 TRP A  91       4.897  -7.069 -16.963  1.00  1.10           H  
ATOM   1242  HE3 TRP A  91       2.033  -3.769 -13.847  1.00  1.10           H  
ATOM   1243  HZ2 TRP A  91       6.235  -4.658 -16.306  1.00  1.10           H  
ATOM   1244  HZ3 TRP A  91       3.822  -2.160 -13.835  1.00  1.10           H  
ATOM   1245  HH2 TRP A  91       5.903  -2.547 -15.047  1.00  1.10           H  
ATOM   1246  N   ALA A  92       1.574  -5.560 -11.842  1.00  1.11           N  
ATOM   1247  CA  ALA A  92       2.446  -4.881 -10.899  1.00  1.11           C  
ATOM   1248  C   ALA A  92       2.625  -5.642  -9.601  1.00  1.11           C  
ATOM   1249  O   ALA A  92       3.716  -5.606  -9.032  1.00  1.11           O  
ATOM   1250  CB  ALA A  92       1.918  -3.502 -10.600  1.00  1.11           C  
ATOM   1251  H   ALA A  92       0.757  -5.049 -12.164  1.00  1.11           H  
ATOM   1252  HA  ALA A  92       3.422  -4.780 -11.368  1.00  1.11           H  
ATOM   1253 1HB  ALA A  92       2.589  -3.004  -9.941  1.00  1.11           H  
ATOM   1254 2HB  ALA A  92       1.821  -2.933 -11.524  1.00  1.11           H  
ATOM   1255 3HB  ALA A  92       0.962  -3.586 -10.127  1.00  1.11           H  
ATOM   1256  N   GLN A  93       1.607  -6.407  -9.163  1.00  1.11           N  
ATOM   1257  CA  GLN A  93       1.665  -7.136  -7.890  1.00  1.11           C  
ATOM   1258  C   GLN A  93       2.874  -8.045  -7.761  1.00  1.11           C  
ATOM   1259  O   GLN A  93       3.296  -8.348  -6.634  1.00  1.11           O  
ATOM   1260  CB  GLN A  93       0.450  -8.043  -7.650  1.00  1.11           C  
ATOM   1261  CG  GLN A  93      -0.877  -7.395  -7.316  1.00  1.11           C  
ATOM   1262  CD  GLN A  93      -1.926  -8.476  -7.111  1.00  1.11           C  
ATOM   1263  OE1 GLN A  93      -1.606  -9.554  -6.601  1.00  1.11           O  
ATOM   1264  NE2 GLN A  93      -3.150  -8.227  -7.502  1.00  1.11           N  
ATOM   1265  H   GLN A  93       0.733  -6.399  -9.688  1.00  1.11           H  
ATOM   1266  HA  GLN A  93       1.685  -6.409  -7.095  1.00  1.11           H  
ATOM   1267 1HB  GLN A  93       0.288  -8.643  -8.549  1.00  1.11           H  
ATOM   1268 2HB  GLN A  93       0.687  -8.738  -6.847  1.00  1.11           H  
ATOM   1269 1HG  GLN A  93      -0.786  -6.811  -6.401  1.00  1.11           H  
ATOM   1270 2HG  GLN A  93      -1.195  -6.773  -8.118  1.00  1.11           H  
ATOM   1271 1HE2 GLN A  93      -3.867  -8.913  -7.382  1.00  1.11           H  
ATOM   1272 2HE2 GLN A  93      -3.373  -7.348  -7.895  1.00  1.11           H  
ATOM   1273  N   ASN A  94       3.399  -8.525  -8.893  1.00  1.10           N  
ATOM   1274  CA  ASN A  94       4.532  -9.439  -8.884  1.00  1.10           C  
ATOM   1275  C   ASN A  94       5.879  -8.766  -9.195  1.00  1.10           C  
ATOM   1276  O   ASN A  94       6.877  -9.462  -9.395  1.00  1.10           O  
ATOM   1277  CB  ASN A  94       4.282 -10.545  -9.889  1.00  1.10           C  
ATOM   1278  CG  ASN A  94       3.139 -11.442  -9.491  1.00  1.10           C  
ATOM   1279  OD1 ASN A  94       2.979 -11.779  -8.311  1.00  1.10           O  
ATOM   1280  ND2 ASN A  94       2.344 -11.843 -10.453  1.00  1.10           N  
ATOM   1281  H   ASN A  94       3.018  -8.220  -9.796  1.00  1.10           H  
ATOM   1282  HA  ASN A  94       4.607  -9.879  -7.892  1.00  1.10           H  
ATOM   1283 1HB  ASN A  94       4.056 -10.096 -10.861  1.00  1.10           H  
ATOM   1284 2HB  ASN A  94       5.183 -11.145 -10.005  1.00  1.10           H  
ATOM   1285 1HD2 ASN A  94       1.569 -12.440 -10.248  1.00  1.10           H  
ATOM   1286 2HD2 ASN A  94       2.511 -11.548 -11.394  1.00  1.10           H  
ATOM   1287  N   GLN A  95       5.910  -7.431  -9.275  1.00  1.07           N  
ATOM   1288  CA  GLN A  95       7.128  -6.729  -9.688  1.00  1.07           C  
ATOM   1289  C   GLN A  95       7.998  -6.050  -8.612  1.00  1.07           C  
ATOM   1290  O   GLN A  95       9.011  -5.442  -8.954  1.00  1.07           O  
ATOM   1291  CB  GLN A  95       6.745  -5.645 -10.677  1.00  1.07           C  
ATOM   1292  CG  GLN A  95       5.998  -6.121 -11.934  1.00  1.07           C  
ATOM   1293  CD  GLN A  95       6.719  -7.156 -12.737  1.00  1.07           C  
ATOM   1294  OE1 GLN A  95       7.939  -7.126 -12.899  1.00  1.07           O  
ATOM   1295  NE2 GLN A  95       5.950  -8.102 -13.266  1.00  1.07           N  
ATOM   1296  H   GLN A  95       5.066  -6.887  -9.096  1.00  1.07           H  
ATOM   1297  HA  GLN A  95       7.761  -7.454 -10.198  1.00  1.07           H  
ATOM   1298 1HB  GLN A  95       6.084  -4.947 -10.170  1.00  1.07           H  
ATOM   1299 2HB  GLN A  95       7.630  -5.096 -10.964  1.00  1.07           H  
ATOM   1300 1HG  GLN A  95       5.061  -6.562 -11.613  1.00  1.07           H  
ATOM   1301 2HG  GLN A  95       5.797  -5.264 -12.577  1.00  1.07           H  
ATOM   1302 1HE2 GLN A  95       6.353  -8.834 -13.815  1.00  1.07           H  
ATOM   1303 2HE2 GLN A  95       4.953  -8.084 -13.097  1.00  1.07           H  
ATOM   1304  N   GLU A  96       7.606  -6.104  -7.340  1.00  1.02           N  
ATOM   1305  CA  GLU A  96       8.300  -5.441  -6.200  1.00  1.02           C  
ATOM   1306  C   GLU A  96       8.257  -3.890  -6.248  1.00  1.02           C  
ATOM   1307  O   GLU A  96       7.653  -3.245  -5.364  1.00  1.02           O  
ATOM   1308  CB  GLU A  96       9.762  -5.912  -6.061  1.00  1.02           C  
ATOM   1309  CG  GLU A  96       9.908  -7.381  -5.637  1.00  1.02           C  
ATOM   1310  CD  GLU A  96      11.351  -7.837  -5.493  1.00  1.02           C  
ATOM   1311  OE1 GLU A  96      12.234  -7.075  -5.806  1.00  1.02           O  
ATOM   1312  OE2 GLU A  96      11.562  -8.948  -5.061  1.00  1.02           O  
ATOM   1313  H   GLU A  96       6.773  -6.639  -7.144  1.00  1.02           H  
ATOM   1314  HA  GLU A  96       7.808  -5.749  -5.291  1.00  1.02           H  
ATOM   1315 1HB  GLU A  96      10.318  -5.766  -6.977  1.00  1.02           H  
ATOM   1316 2HB  GLU A  96      10.251  -5.308  -5.297  1.00  1.02           H  
ATOM   1317 1HG  GLU A  96       9.395  -7.520  -4.684  1.00  1.02           H  
ATOM   1318 2HG  GLU A  96       9.409  -8.007  -6.378  1.00  1.02           H  
ATOM   1319  N   THR A  97       8.851  -3.315  -7.298  1.00  0.97           N  
ATOM   1320  CA  THR A  97       8.856  -1.870  -7.523  1.00  0.97           C  
ATOM   1321  C   THR A  97       8.436  -1.537  -8.953  1.00  0.97           C  
ATOM   1322  O   THR A  97       9.010  -2.078  -9.908  1.00  0.97           O  
ATOM   1323  CB  THR A  97      10.250  -1.254  -7.270  1.00  0.97           C  
ATOM   1324  OG1 THR A  97      10.667  -1.526  -5.924  1.00  0.97           O  
ATOM   1325  CG2 THR A  97      10.188   0.275  -7.473  1.00  0.97           C  
ATOM   1326  H   THR A  97       9.292  -3.936  -7.971  1.00  0.97           H  
ATOM   1327  HA  THR A  97       8.150  -1.415  -6.841  1.00  0.97           H  
ATOM   1328  HB  THR A  97      10.972  -1.687  -7.961  1.00  0.97           H  
ATOM   1329  HG1 THR A  97      10.112  -1.033  -5.315  1.00  0.97           H  
ATOM   1330 1HG2 THR A  97      11.169   0.707  -7.286  1.00  0.97           H  
ATOM   1331 2HG2 THR A  97       9.886   0.506  -8.493  1.00  0.97           H  
ATOM   1332 3HG2 THR A  97       9.465   0.705  -6.776  1.00  0.97           H  
ATOM   1333  N   VAL A  98       7.483  -0.612  -9.097  1.00  0.93           N  
ATOM   1334  CA  VAL A  98       7.047  -0.211 -10.436  1.00  0.93           C  
ATOM   1335  C   VAL A  98       7.145   1.287 -10.709  1.00  0.93           C  
ATOM   1336  O   VAL A  98       6.597   2.104  -9.964  1.00  0.93           O  
ATOM   1337  CB  VAL A  98       5.595  -0.658 -10.693  1.00  0.93           C  
ATOM   1338  CG1 VAL A  98       5.134  -0.195 -12.084  1.00  0.93           C  
ATOM   1339  CG2 VAL A  98       5.511  -2.171 -10.605  1.00  0.93           C  
ATOM   1340  H   VAL A  98       7.063  -0.211  -8.255  1.00  0.93           H  
ATOM   1341  HA  VAL A  98       7.682  -0.718 -11.164  1.00  0.93           H  
ATOM   1342  HB  VAL A  98       4.937  -0.197  -9.960  1.00  0.93           H  
ATOM   1343 1HG1 VAL A  98       4.105  -0.506 -12.248  1.00  0.93           H  
ATOM   1344 2HG1 VAL A  98       5.189   0.882 -12.149  1.00  0.93           H  
ATOM   1345 3HG1 VAL A  98       5.779  -0.633 -12.853  1.00  0.93           H  
ATOM   1346 1HG2 VAL A  98       4.516  -2.478 -10.795  1.00  0.93           H  
ATOM   1347 2HG2 VAL A  98       6.150  -2.599 -11.337  1.00  0.93           H  
ATOM   1348 3HG2 VAL A  98       5.814  -2.515  -9.620  1.00  0.93           H  
ATOM   1349  N   ASN A  99       7.804   1.612 -11.817  1.00  0.90           N  
ATOM   1350  CA  ASN A  99       7.938   2.968 -12.336  1.00  0.90           C  
ATOM   1351  C   ASN A  99       6.777   3.193 -13.297  1.00  0.90           C  
ATOM   1352  O   ASN A  99       6.576   2.381 -14.203  1.00  0.90           O  
ATOM   1353  CB  ASN A  99       9.272   3.132 -13.051  1.00  0.90           C  
ATOM   1354  CG  ASN A  99      10.463   3.100 -12.130  1.00  0.90           C  
ATOM   1355  OD1 ASN A  99      10.717   4.065 -11.389  1.00  0.90           O  
ATOM   1356  ND2 ASN A  99      11.198   2.017 -12.169  1.00  0.90           N  
ATOM   1357  H   ASN A  99       8.236   0.858 -12.355  1.00  0.90           H  
ATOM   1358  HA  ASN A  99       7.855   3.687 -11.521  1.00  0.90           H  
ATOM   1359 1HB  ASN A  99       9.387   2.326 -13.781  1.00  0.90           H  
ATOM   1360 2HB  ASN A  99       9.277   4.063 -13.610  1.00  0.90           H  
ATOM   1361 1HD2 ASN A  99      12.009   1.929 -11.586  1.00  0.90           H  
ATOM   1362 2HD2 ASN A  99      10.948   1.273 -12.797  1.00  0.90           H  
ATOM   1363  N   VAL A 100       5.990   4.248 -13.089  1.00  0.89           N  
ATOM   1364  CA  VAL A 100       4.832   4.483 -13.935  1.00  0.89           C  
ATOM   1365  C   VAL A 100       4.904   5.826 -14.660  1.00  0.89           C  
ATOM   1366  O   VAL A 100       5.028   6.885 -14.046  1.00  0.89           O  
ATOM   1367  CB  VAL A 100       3.548   4.487 -13.102  1.00  0.89           C  
ATOM   1368  CG1 VAL A 100       2.341   4.677 -14.020  1.00  0.89           C  
ATOM   1369  CG2 VAL A 100       3.459   3.264 -12.283  1.00  0.89           C  
ATOM   1370  H   VAL A 100       6.188   4.869 -12.320  1.00  0.89           H  
ATOM   1371  HA  VAL A 100       4.772   3.688 -14.669  1.00  0.89           H  
ATOM   1372  HB  VAL A 100       3.577   5.335 -12.437  1.00  0.89           H  
ATOM   1373 1HG1 VAL A 100       1.428   4.712 -13.435  1.00  0.89           H  
ATOM   1374 2HG1 VAL A 100       2.446   5.594 -14.577  1.00  0.89           H  
ATOM   1375 3HG1 VAL A 100       2.290   3.843 -14.719  1.00  0.89           H  
ATOM   1376 1HG2 VAL A 100       2.566   3.330 -11.715  1.00  0.89           H  
ATOM   1377 2HG2 VAL A 100       3.431   2.399 -12.914  1.00  0.89           H  
ATOM   1378 3HG2 VAL A 100       4.322   3.202 -11.614  1.00  0.89           H  
ATOM   1379  N   ASP A 101       4.827   5.766 -15.973  1.00  0.91           N  
ATOM   1380  CA  ASP A 101       4.851   6.937 -16.841  1.00  0.91           C  
ATOM   1381  C   ASP A 101       3.484   7.524 -17.129  1.00  0.91           C  
ATOM   1382  O   ASP A 101       2.644   6.869 -17.752  1.00  0.91           O  
ATOM   1383  CB  ASP A 101       5.527   6.599 -18.137  1.00  0.91           C  
ATOM   1384  CG  ASP A 101       5.597   7.734 -19.166  1.00  0.91           C  
ATOM   1385  OD1 ASP A 101       5.014   8.750 -18.965  1.00  0.91           O  
ATOM   1386  OD2 ASP A 101       6.211   7.550 -20.177  1.00  0.91           O  
ATOM   1387  H   ASP A 101       4.748   4.837 -16.394  1.00  0.91           H  
ATOM   1388  HA  ASP A 101       5.440   7.711 -16.346  1.00  0.91           H  
ATOM   1389 1HB  ASP A 101       6.514   6.314 -17.899  1.00  0.91           H  
ATOM   1390 2HB  ASP A 101       5.067   5.754 -18.548  1.00  0.91           H  
ATOM   1391  N   VAL A 102       3.233   8.741 -16.637  1.00  0.94           N  
ATOM   1392  CA  VAL A 102       1.937   9.369 -16.878  1.00  0.94           C  
ATOM   1393  C   VAL A 102       2.133  10.681 -17.678  1.00  0.94           C  
ATOM   1394  O   VAL A 102       1.279  11.572 -17.675  1.00  0.94           O  
ATOM   1395  CB  VAL A 102       1.155   9.584 -15.559  1.00  0.94           C  
ATOM   1396  CG1 VAL A 102       0.853   8.227 -14.926  1.00  0.94           C  
ATOM   1397  CG2 VAL A 102       1.910  10.432 -14.615  1.00  0.94           C  
ATOM   1398  H   VAL A 102       3.965   9.243 -16.124  1.00  0.94           H  
ATOM   1399  HA  VAL A 102       1.336   8.697 -17.491  1.00  0.94           H  
ATOM   1400  HB  VAL A 102       0.199  10.058 -15.794  1.00  0.94           H  
ATOM   1401 1HG1 VAL A 102       0.274   8.367 -14.012  1.00  0.94           H  
ATOM   1402 2HG1 VAL A 102       0.298   7.608 -15.627  1.00  0.94           H  
ATOM   1403 3HG1 VAL A 102       1.791   7.745 -14.686  1.00  0.94           H  
ATOM   1404 1HG2 VAL A 102       1.334  10.574 -13.700  1.00  0.94           H  
ATOM   1405 2HG2 VAL A 102       2.868   9.954 -14.376  1.00  0.94           H  
ATOM   1406 3HG2 VAL A 102       2.079  11.389 -15.091  1.00  0.94           H  
ATOM   1407  N   HIS A 103       3.267  10.764 -18.398  1.00  0.98           N  
ATOM   1408  CA  HIS A 103       3.680  11.914 -19.230  1.00  0.98           C  
ATOM   1409  C   HIS A 103       2.822  12.075 -20.480  1.00  0.98           C  
ATOM   1410  O   HIS A 103       2.843  13.115 -21.136  1.00  0.98           O  
ATOM   1411  CB  HIS A 103       5.134  11.774 -19.727  1.00  0.98           C  
ATOM   1412  CG  HIS A 103       6.277  12.002 -18.721  1.00  0.98           C  
ATOM   1413  ND1 HIS A 103       6.679  13.275 -18.332  1.00  0.98           N  
ATOM   1414  CD2 HIS A 103       7.104  11.135 -18.060  1.00  0.98           C  
ATOM   1415  CE1 HIS A 103       7.726  13.160 -17.513  1.00  0.98           C  
ATOM   1416  NE2 HIS A 103       7.981  11.899 -17.322  1.00  0.98           N  
ATOM   1417  H   HIS A 103       3.898   9.958 -18.383  1.00  0.98           H  
ATOM   1418  HA  HIS A 103       3.598  12.830 -18.647  1.00  0.98           H  
ATOM   1419 1HB  HIS A 103       5.265  10.783 -20.156  1.00  0.98           H  
ATOM   1420 2HB  HIS A 103       5.284  12.477 -20.546  1.00  0.98           H  
ATOM   1421  HD2 HIS A 103       7.085  10.046 -18.112  1.00  0.98           H  
ATOM   1422  HE1 HIS A 103       8.280  13.975 -17.042  1.00  0.98           H  
ATOM   1423  HE2 HIS A 103       8.745  11.587 -16.699  1.00  0.98           H  
ATOM   1424  N   ALA A 104       2.083  11.027 -20.818  1.00  1.03           N  
ATOM   1425  CA  ALA A 104       1.221  11.000 -21.990  1.00  1.03           C  
ATOM   1426  C   ALA A 104      -0.101  11.729 -21.736  1.00  1.03           C  
ATOM   1427  O   ALA A 104      -0.920  11.855 -22.646  1.00  1.03           O  
ATOM   1428  CB  ALA A 104       0.945   9.559 -22.395  1.00  1.03           C  
ATOM   1429  H   ALA A 104       2.132  10.208 -20.229  1.00  1.03           H  
ATOM   1430  HA  ALA A 104       1.734  11.511 -22.802  1.00  1.03           H  
ATOM   1431 1HB  ALA A 104       0.320   9.539 -23.291  1.00  1.03           H  
ATOM   1432 2HB  ALA A 104       1.882   9.047 -22.597  1.00  1.03           H  
ATOM   1433 3HB  ALA A 104       0.427   9.052 -21.582  1.00  1.03           H  
ATOM   1434  N   PHE A 105      -0.312  12.203 -20.502  1.00  1.06           N  
ATOM   1435  CA  PHE A 105      -1.553  12.871 -20.132  1.00  1.06           C  
ATOM   1436  C   PHE A 105      -1.420  14.357 -19.814  1.00  1.06           C  
ATOM   1437  O   PHE A 105      -0.400  14.818 -19.301  1.00  1.06           O  
ATOM   1438  CB  PHE A 105      -2.112  12.168 -18.926  1.00  1.06           C  
ATOM   1439  CG  PHE A 105      -2.493  10.854 -19.229  1.00  1.06           C  
ATOM   1440  CD1 PHE A 105      -1.561   9.868 -19.171  1.00  1.06           C  
ATOM   1441  CD2 PHE A 105      -3.784  10.567 -19.599  1.00  1.06           C  
ATOM   1442  CE1 PHE A 105      -1.885   8.621 -19.469  1.00  1.06           C  
ATOM   1443  CE2 PHE A 105      -4.133   9.299 -19.895  1.00  1.06           C  
ATOM   1444  CZ  PHE A 105      -3.175   8.314 -19.833  1.00  1.06           C  
ATOM   1445  H   PHE A 105       0.390  12.078 -19.773  1.00  1.06           H  
ATOM   1446  HA  PHE A 105      -2.258  12.767 -20.959  1.00  1.06           H  
ATOM   1447 1HB  PHE A 105      -1.358  12.137 -18.138  1.00  1.06           H  
ATOM   1448 2HB  PHE A 105      -2.952  12.695 -18.546  1.00  1.06           H  
ATOM   1449  HD1 PHE A 105      -0.541  10.117 -18.881  1.00  1.06           H  
ATOM   1450  HD2 PHE A 105      -4.514  11.368 -19.649  1.00  1.06           H  
ATOM   1451  HE1 PHE A 105      -1.119   7.868 -19.419  1.00  1.06           H  
ATOM   1452  HE2 PHE A 105      -5.155   9.071 -20.187  1.00  1.06           H  
ATOM   1453  HZ  PHE A 105      -3.435   7.301 -20.079  1.00  1.06           H  
ATOM   1454  N   ASP A 106      -2.483  15.115 -20.106  1.00  1.09           N  
ATOM   1455  CA  ASP A 106      -2.544  16.532 -19.748  1.00  1.09           C  
ATOM   1456  C   ASP A 106      -2.525  16.637 -18.247  1.00  1.09           C  
ATOM   1457  O   ASP A 106      -2.980  15.715 -17.586  1.00  1.09           O  
ATOM   1458  CB  ASP A 106      -3.818  17.214 -20.253  1.00  1.09           C  
ATOM   1459  CG  ASP A 106      -3.762  18.741 -20.097  1.00  1.09           C  
ATOM   1460  OD1 ASP A 106      -3.205  19.383 -20.958  1.00  1.09           O  
ATOM   1461  OD2 ASP A 106      -4.212  19.247 -19.073  1.00  1.09           O  
ATOM   1462  H   ASP A 106      -3.308  14.684 -20.537  1.00  1.09           H  
ATOM   1463  HA  ASP A 106      -1.668  17.044 -20.150  1.00  1.09           H  
ATOM   1464 1HB  ASP A 106      -3.977  16.964 -21.301  1.00  1.09           H  
ATOM   1465 2HB  ASP A 106      -4.674  16.834 -19.697  1.00  1.09           H  
ATOM   1466  N   GLU A 107      -2.085  17.759 -17.696  1.00  1.10           N  
ATOM   1467  CA  GLU A 107      -2.121  17.955 -16.245  1.00  1.10           C  
ATOM   1468  C   GLU A 107      -3.519  17.649 -15.683  1.00  1.10           C  
ATOM   1469  O   GLU A 107      -3.670  17.009 -14.629  1.00  1.10           O  
ATOM   1470  CB  GLU A 107      -1.769  19.407 -15.917  1.00  1.10           C  
ATOM   1471  CG  GLU A 107      -1.658  19.715 -14.435  1.00  1.10           C  
ATOM   1472  CD  GLU A 107      -1.208  21.130 -14.151  1.00  1.10           C  
ATOM   1473  OE1 GLU A 107      -0.986  21.865 -15.084  1.00  1.10           O  
ATOM   1474  OE2 GLU A 107      -1.081  21.470 -12.997  1.00  1.10           O  
ATOM   1475  H   GLU A 107      -1.728  18.496 -18.294  1.00  1.10           H  
ATOM   1476  HA  GLU A 107      -1.397  17.285 -15.782  1.00  1.10           H  
ATOM   1477 1HB  GLU A 107      -0.849  19.679 -16.395  1.00  1.10           H  
ATOM   1478 2HB  GLU A 107      -2.543  20.058 -16.327  1.00  1.10           H  
ATOM   1479 1HG  GLU A 107      -2.629  19.552 -13.967  1.00  1.10           H  
ATOM   1480 2HG  GLU A 107      -0.955  19.023 -13.994  1.00  1.10           H  
ATOM   1481  N   ALA A 108      -4.545  18.081 -16.434  1.00  1.09           N  
ATOM   1482  CA  ALA A 108      -5.954  17.922 -16.093  1.00  1.09           C  
ATOM   1483  C   ALA A 108      -6.360  16.457 -15.965  1.00  1.09           C  
ATOM   1484  O   ALA A 108      -7.371  16.140 -15.339  1.00  1.09           O  
ATOM   1485  CB  ALA A 108      -6.812  18.582 -17.157  1.00  1.09           C  
ATOM   1486  H   ALA A 108      -4.334  18.562 -17.319  1.00  1.09           H  
ATOM   1487  HA  ALA A 108      -6.125  18.409 -15.134  1.00  1.09           H  
ATOM   1488 1HB  ALA A 108      -7.863  18.491 -16.890  1.00  1.09           H  
ATOM   1489 2HB  ALA A 108      -6.542  19.635 -17.237  1.00  1.09           H  
ATOM   1490 3HB  ALA A 108      -6.633  18.092 -18.115  1.00  1.09           H  
ATOM   1491  N   GLN A 109      -5.615  15.579 -16.630  1.00  1.08           N  
ATOM   1492  CA  GLN A 109      -5.876  14.155 -16.661  1.00  1.08           C  
ATOM   1493  C   GLN A 109      -4.872  13.411 -15.788  1.00  1.08           C  
ATOM   1494  O   GLN A 109      -5.191  12.378 -15.201  1.00  1.08           O  
ATOM   1495  CB  GLN A 109      -5.710  13.650 -18.083  1.00  1.08           C  
ATOM   1496  CG  GLN A 109      -6.639  14.221 -19.111  1.00  1.08           C  
ATOM   1497  CD  GLN A 109      -6.242  13.764 -20.529  1.00  1.08           C  
ATOM   1498  OE1 GLN A 109      -5.084  13.942 -20.983  1.00  1.08           O  
ATOM   1499  NE2 GLN A 109      -7.202  13.180 -21.236  1.00  1.08           N  
ATOM   1500  H   GLN A 109      -4.784  15.904 -17.107  1.00  1.08           H  
ATOM   1501  HA  GLN A 109      -6.883  13.962 -16.292  1.00  1.08           H  
ATOM   1502 1HB  GLN A 109      -4.723  13.914 -18.414  1.00  1.08           H  
ATOM   1503 2HB  GLN A 109      -5.795  12.567 -18.097  1.00  1.08           H  
ATOM   1504 1HG  GLN A 109      -7.654  13.880 -18.904  1.00  1.08           H  
ATOM   1505 2HG  GLN A 109      -6.591  15.309 -19.070  1.00  1.08           H  
ATOM   1506 1HE2 GLN A 109      -7.022  12.859 -22.167  1.00  1.08           H  
ATOM   1507 2HE2 GLN A 109      -8.118  13.066 -20.841  1.00  1.08           H  
ATOM   1508  N   ALA A 110      -3.655  13.946 -15.678  1.00  1.05           N  
ATOM   1509  CA  ALA A 110      -2.577  13.282 -14.960  1.00  1.05           C  
ATOM   1510  C   ALA A 110      -2.977  13.032 -13.528  1.00  1.05           C  
ATOM   1511  O   ALA A 110      -2.715  11.961 -12.992  1.00  1.05           O  
ATOM   1512  CB  ALA A 110      -1.315  14.132 -14.999  1.00  1.05           C  
ATOM   1513  H   ALA A 110      -3.453  14.813 -16.153  1.00  1.05           H  
ATOM   1514  HA  ALA A 110      -2.382  12.322 -15.442  1.00  1.05           H  
ATOM   1515 1HB  ALA A 110      -0.511  13.620 -14.477  1.00  1.05           H  
ATOM   1516 2HB  ALA A 110      -1.027  14.301 -16.043  1.00  1.05           H  
ATOM   1517 3HB  ALA A 110      -1.508  15.091 -14.518  1.00  1.05           H  
ATOM   1518  N   ALA A 111      -3.685  14.000 -12.932  1.00  1.03           N  
ATOM   1519  CA  ALA A 111      -4.167  13.892 -11.549  1.00  1.03           C  
ATOM   1520  C   ALA A 111      -5.222  12.781 -11.369  1.00  1.03           C  
ATOM   1521  O   ALA A 111      -5.514  12.358 -10.241  1.00  1.03           O  
ATOM   1522  CB  ALA A 111      -4.746  15.209 -11.097  1.00  1.03           C  
ATOM   1523  H   ALA A 111      -3.853  14.865 -13.455  1.00  1.03           H  
ATOM   1524  HA  ALA A 111      -3.311  13.653 -10.917  1.00  1.03           H  
ATOM   1525 1HB  ALA A 111      -5.064  15.131 -10.059  1.00  1.03           H  
ATOM   1526 2HB  ALA A 111      -3.991  15.983 -11.189  1.00  1.03           H  
ATOM   1527 3HB  ALA A 111      -5.602  15.459 -11.723  1.00  1.03           H  
ATOM   1528  N   ALA A 112      -5.861  12.373 -12.473  1.00  1.00           N  
ATOM   1529  CA  ALA A 112      -6.859  11.319 -12.451  1.00  1.00           C  
ATOM   1530  C   ALA A 112      -6.183   9.981 -12.667  1.00  1.00           C  
ATOM   1531  O   ALA A 112      -6.556   8.995 -12.037  1.00  1.00           O  
ATOM   1532  CB  ALA A 112      -7.918  11.542 -13.515  1.00  1.00           C  
ATOM   1533  H   ALA A 112      -5.593  12.743 -13.376  1.00  1.00           H  
ATOM   1534  HA  ALA A 112      -7.330  11.314 -11.470  1.00  1.00           H  
ATOM   1535 1HB  ALA A 112      -8.654  10.740 -13.463  1.00  1.00           H  
ATOM   1536 2HB  ALA A 112      -8.407  12.500 -13.347  1.00  1.00           H  
ATOM   1537 3HB  ALA A 112      -7.453  11.541 -14.499  1.00  1.00           H  
ATOM   1538  N   VAL A 113      -5.173   9.952 -13.550  1.00  0.97           N  
ATOM   1539  CA  VAL A 113      -4.442   8.721 -13.864  1.00  0.97           C  
ATOM   1540  C   VAL A 113      -3.735   8.292 -12.598  1.00  0.97           C  
ATOM   1541  O   VAL A 113      -3.832   7.157 -12.158  1.00  0.97           O  
ATOM   1542  CB  VAL A 113      -3.487   8.967 -15.033  1.00  0.97           C  
ATOM   1543  CG1 VAL A 113      -2.608   7.793 -15.269  1.00  0.97           C  
ATOM   1544  CG2 VAL A 113      -4.293   9.232 -16.255  1.00  0.97           C  
ATOM   1545  H   VAL A 113      -4.931  10.816 -14.034  1.00  0.97           H  
ATOM   1546  HA  VAL A 113      -5.122   7.941 -14.146  1.00  0.97           H  
ATOM   1547  HB  VAL A 113      -2.853   9.827 -14.804  1.00  0.97           H  
ATOM   1548 1HG1 VAL A 113      -1.950   8.007 -16.110  1.00  0.97           H  
ATOM   1549 2HG1 VAL A 113      -2.020   7.587 -14.376  1.00  0.97           H  
ATOM   1550 3HG1 VAL A 113      -3.222   6.948 -15.503  1.00  0.97           H  
ATOM   1551 1HG2 VAL A 113      -3.621   9.416 -17.056  1.00  0.97           H  
ATOM   1552 2HG2 VAL A 113      -4.913   8.371 -16.482  1.00  0.97           H  
ATOM   1553 3HG2 VAL A 113      -4.924  10.099 -16.101  1.00  0.97           H  
ATOM   1554  N   ALA A 114      -3.071   9.228 -11.984  1.00  0.94           N  
ATOM   1555  CA  ALA A 114      -2.512   9.088 -10.661  1.00  0.94           C  
ATOM   1556  C   ALA A 114      -3.229  10.192  -9.974  1.00  0.94           C  
ATOM   1557  O   ALA A 114      -2.868  11.322 -10.261  1.00  0.94           O  
ATOM   1558  CB  ALA A 114      -1.025   9.303 -10.664  1.00  0.94           C  
ATOM   1559  H   ALA A 114      -2.993  10.143 -12.429  1.00  0.94           H  
ATOM   1560  HA  ALA A 114      -2.778   8.132 -10.220  1.00  0.94           H  
ATOM   1561 1HB  ALA A 114      -0.648   9.290  -9.660  1.00  0.94           H  
ATOM   1562 2HB  ALA A 114      -0.554   8.524 -11.246  1.00  0.94           H  
ATOM   1563 3HB  ALA A 114      -0.822  10.268 -11.119  1.00  0.94           H  
ATOM   1564  N   GLU A 115      -4.261   9.996  -9.145  1.00  0.91           N  
ATOM   1565  CA  GLU A 115      -4.863   8.886  -8.375  1.00  0.91           C  
ATOM   1566  C   GLU A 115      -5.238   7.452  -8.845  1.00  0.91           C  
ATOM   1567  O   GLU A 115      -4.987   6.510  -8.087  1.00  0.91           O  
ATOM   1568  CB  GLU A 115      -6.173   9.506  -7.831  1.00  0.91           C  
ATOM   1569  CG  GLU A 115      -7.068   8.640  -6.938  1.00  0.91           C  
ATOM   1570  CD  GLU A 115      -8.298   9.420  -6.423  1.00  0.91           C  
ATOM   1571  OE1 GLU A 115      -8.137  10.540  -5.999  1.00  0.91           O  
ATOM   1572  OE2 GLU A 115      -9.395   8.892  -6.495  1.00  0.91           O  
ATOM   1573  H   GLU A 115      -4.747  10.876  -9.007  1.00  0.91           H  
ATOM   1574  HA  GLU A 115      -4.181   8.745  -7.538  1.00  0.91           H  
ATOM   1575 1HB  GLU A 115      -5.923  10.400  -7.255  1.00  0.91           H  
ATOM   1576 2HB  GLU A 115      -6.779   9.835  -8.680  1.00  0.91           H  
ATOM   1577 1HG  GLU A 115      -7.402   7.783  -7.512  1.00  0.91           H  
ATOM   1578 2HG  GLU A 115      -6.516   8.274  -6.097  1.00  0.91           H  
ATOM   1579  N   ALA A 116      -5.844   7.231 -10.013  1.00  0.88           N  
ATOM   1580  CA  ALA A 116      -6.413   5.890 -10.302  1.00  0.88           C  
ATOM   1581  C   ALA A 116      -5.444   4.712 -10.225  1.00  0.88           C  
ATOM   1582  O   ALA A 116      -5.814   3.651  -9.706  1.00  0.88           O  
ATOM   1583  CB  ALA A 116      -7.020   5.879 -11.685  1.00  0.88           C  
ATOM   1584  H   ALA A 116      -5.983   7.980 -10.684  1.00  0.88           H  
ATOM   1585  HA  ALA A 116      -7.200   5.717  -9.571  1.00  0.88           H  
ATOM   1586 1HB  ALA A 116      -7.485   4.915 -11.871  1.00  0.88           H  
ATOM   1587 2HB  ALA A 116      -7.764   6.665 -11.767  1.00  0.88           H  
ATOM   1588 3HB  ALA A 116      -6.233   6.049 -12.418  1.00  0.88           H  
ATOM   1589  N   PHE A 117      -4.216   4.877 -10.689  1.00  0.85           N  
ATOM   1590  CA  PHE A 117      -3.250   3.797 -10.644  1.00  0.85           C  
ATOM   1591  C   PHE A 117      -2.818   3.524  -9.231  1.00  0.85           C  
ATOM   1592  O   PHE A 117      -2.704   2.373  -8.829  1.00  0.85           O  
ATOM   1593  CB  PHE A 117      -2.073   4.102 -11.559  1.00  0.85           C  
ATOM   1594  CG  PHE A 117      -2.357   3.694 -12.976  1.00  0.85           C  
ATOM   1595  CD1 PHE A 117      -3.042   4.506 -13.850  1.00  0.85           C  
ATOM   1596  CD2 PHE A 117      -1.925   2.473 -13.437  1.00  0.85           C  
ATOM   1597  CE1 PHE A 117      -3.301   4.107 -15.126  1.00  0.85           C  
ATOM   1598  CE2 PHE A 117      -2.187   2.095 -14.721  1.00  0.85           C  
ATOM   1599  CZ  PHE A 117      -2.879   2.916 -15.551  1.00  0.85           C  
ATOM   1600  H   PHE A 117      -3.969   5.766 -11.109  1.00  0.85           H  
ATOM   1601  HA  PHE A 117      -3.719   2.899 -11.016  1.00  0.85           H  
ATOM   1602 1HB  PHE A 117      -1.881   5.172 -11.546  1.00  0.85           H  
ATOM   1603 2HB  PHE A 117      -1.179   3.584 -11.213  1.00  0.85           H  
ATOM   1604  HD1 PHE A 117      -3.386   5.452 -13.526  1.00  0.85           H  
ATOM   1605  HD2 PHE A 117      -1.377   1.810 -12.770  1.00  0.85           H  
ATOM   1606  HE1 PHE A 117      -3.847   4.746 -15.803  1.00  0.85           H  
ATOM   1607  HE2 PHE A 117      -1.853   1.141 -15.084  1.00  0.85           H  
ATOM   1608  HZ  PHE A 117      -3.089   2.624 -16.549  1.00  0.85           H  
ATOM   1609  N   ALA A 118      -2.629   4.570  -8.447  1.00  0.83           N  
ATOM   1610  CA  ALA A 118      -2.248   4.388  -7.059  1.00  0.83           C  
ATOM   1611  C   ALA A 118      -3.318   3.613  -6.306  1.00  0.83           C  
ATOM   1612  O   ALA A 118      -3.021   2.765  -5.462  1.00  0.83           O  
ATOM   1613  CB  ALA A 118      -2.006   5.714  -6.424  1.00  0.83           C  
ATOM   1614  H   ALA A 118      -2.775   5.500  -8.811  1.00  0.83           H  
ATOM   1615  HA  ALA A 118      -1.330   3.800  -7.036  1.00  0.83           H  
ATOM   1616 1HB  ALA A 118      -1.698   5.588  -5.384  1.00  0.83           H  
ATOM   1617 2HB  ALA A 118      -1.235   6.194  -6.979  1.00  0.83           H  
ATOM   1618 3HB  ALA A 118      -2.912   6.297  -6.474  1.00  0.83           H  
ATOM   1619  N   ILE A 119      -4.585   3.864  -6.644  1.00  0.82           N  
ATOM   1620  CA  ILE A 119      -5.641   3.155  -5.951  1.00  0.82           C  
ATOM   1621  C   ILE A 119      -5.685   1.714  -6.386  1.00  0.82           C  
ATOM   1622  O   ILE A 119      -5.750   0.806  -5.554  1.00  0.82           O  
ATOM   1623  CB  ILE A 119      -7.031   3.737  -6.215  1.00  0.82           C  
ATOM   1624  CG1 ILE A 119      -7.096   5.124  -5.747  1.00  0.82           C  
ATOM   1625  CG2 ILE A 119      -8.055   2.881  -5.534  1.00  0.82           C  
ATOM   1626  CD1 ILE A 119      -6.739   5.233  -4.354  1.00  0.82           C  
ATOM   1627  H   ILE A 119      -4.799   4.580  -7.343  1.00  0.82           H  
ATOM   1628  HA  ILE A 119      -5.440   3.189  -4.882  1.00  0.82           H  
ATOM   1629  HB  ILE A 119      -7.217   3.749  -7.292  1.00  0.82           H  
ATOM   1630 1HG1 ILE A 119      -6.438   5.746  -6.323  1.00  0.82           H  
ATOM   1631 2HG1 ILE A 119      -8.116   5.489  -5.869  1.00  0.82           H  
ATOM   1632 1HG2 ILE A 119      -9.046   3.275  -5.733  1.00  0.82           H  
ATOM   1633 2HG2 ILE A 119      -7.984   1.868  -5.923  1.00  0.82           H  
ATOM   1634 3HG2 ILE A 119      -7.870   2.875  -4.457  1.00  0.82           H  
ATOM   1635 1HD1 ILE A 119      -6.839   6.251  -4.063  1.00  0.82           H  
ATOM   1636 2HD1 ILE A 119      -7.383   4.618  -3.747  1.00  0.82           H  
ATOM   1637 3HD1 ILE A 119      -5.719   4.905  -4.234  1.00  0.82           H  
ATOM   1638  N   ALA A 120      -5.622   1.486  -7.696  1.00  0.82           N  
ATOM   1639  CA  ALA A 120      -5.657   0.133  -8.208  1.00  0.82           C  
ATOM   1640  C   ALA A 120      -4.489  -0.687  -7.678  1.00  0.82           C  
ATOM   1641  O   ALA A 120      -4.653  -1.850  -7.311  1.00  0.82           O  
ATOM   1642  CB  ALA A 120      -5.628   0.166  -9.713  1.00  0.82           C  
ATOM   1643  H   ALA A 120      -5.563   2.268  -8.350  1.00  0.82           H  
ATOM   1644  HA  ALA A 120      -6.582  -0.336  -7.873  1.00  0.82           H  
ATOM   1645 1HB  ALA A 120      -5.672  -0.831 -10.086  1.00  0.82           H  
ATOM   1646 2HB  ALA A 120      -6.479   0.737 -10.087  1.00  0.82           H  
ATOM   1647 3HB  ALA A 120      -4.701   0.635 -10.041  1.00  0.82           H  
ATOM   1648  N   PHE A 121      -3.313  -0.065  -7.572  1.00  0.83           N  
ATOM   1649  CA  PHE A 121      -2.127  -0.747  -7.080  1.00  0.83           C  
ATOM   1650  C   PHE A 121      -2.274  -1.107  -5.614  1.00  0.83           C  
ATOM   1651  O   PHE A 121      -2.006  -2.238  -5.190  1.00  0.83           O  
ATOM   1652  CB  PHE A 121      -0.933   0.189  -7.170  1.00  0.83           C  
ATOM   1653  CG  PHE A 121      -0.362   0.465  -8.496  1.00  0.83           C  
ATOM   1654  CD1 PHE A 121      -0.634  -0.324  -9.572  1.00  0.83           C  
ATOM   1655  CD2 PHE A 121       0.492   1.529  -8.646  1.00  0.83           C  
ATOM   1656  CE1 PHE A 121      -0.065  -0.070 -10.799  1.00  0.83           C  
ATOM   1657  CE2 PHE A 121       1.062   1.795  -9.837  1.00  0.83           C  
ATOM   1658  CZ  PHE A 121       0.791   0.999 -10.929  1.00  0.83           C  
ATOM   1659  H   PHE A 121      -3.224   0.899  -7.885  1.00  0.83           H  
ATOM   1660  HA  PHE A 121      -1.958  -1.649  -7.660  1.00  0.83           H  
ATOM   1661 1HB  PHE A 121      -1.236   1.139  -6.753  1.00  0.83           H  
ATOM   1662 2HB  PHE A 121      -0.159  -0.182  -6.557  1.00  0.83           H  
ATOM   1663  HD1 PHE A 121      -1.302  -1.145  -9.430  1.00  0.83           H  
ATOM   1664  HD2 PHE A 121       0.715   2.157  -7.788  1.00  0.83           H  
ATOM   1665  HE1 PHE A 121      -0.292  -0.711 -11.655  1.00  0.83           H  
ATOM   1666  HE2 PHE A 121       1.731   2.634  -9.911  1.00  0.83           H  
ATOM   1667  HZ  PHE A 121       1.250   1.214 -11.878  1.00  0.83           H  
ATOM   1668  N   GLY A 122      -2.744  -0.133  -4.842  1.00  0.85           N  
ATOM   1669  CA  GLY A 122      -2.925  -0.281  -3.416  1.00  0.85           C  
ATOM   1670  C   GLY A 122      -3.910  -1.383  -3.091  1.00  0.85           C  
ATOM   1671  O   GLY A 122      -3.618  -2.275  -2.294  1.00  0.85           O  
ATOM   1672  H   GLY A 122      -2.962   0.778  -5.247  1.00  0.85           H  
ATOM   1673 1HA  GLY A 122      -1.964  -0.487  -2.947  1.00  0.85           H  
ATOM   1674 2HA  GLY A 122      -3.287   0.661  -3.015  1.00  0.85           H  
ATOM   1675  N   ASN A 123      -5.091  -1.316  -3.699  1.00  0.87           N  
ATOM   1676  CA  ASN A 123      -6.130  -2.293  -3.433  1.00  0.87           C  
ATOM   1677  C   ASN A 123      -5.795  -3.686  -3.956  1.00  0.87           C  
ATOM   1678  O   ASN A 123      -6.002  -4.674  -3.252  1.00  0.87           O  
ATOM   1679  CB  ASN A 123      -7.435  -1.813  -4.037  1.00  0.87           C  
ATOM   1680  CG  ASN A 123      -8.041  -0.654  -3.258  1.00  0.87           C  
ATOM   1681  OD1 ASN A 123      -7.729  -0.443  -2.077  1.00  0.87           O  
ATOM   1682  ND2 ASN A 123      -8.898   0.092  -3.899  1.00  0.87           N  
ATOM   1683  H   ASN A 123      -5.273  -0.561  -4.361  1.00  0.87           H  
ATOM   1684  HA  ASN A 123      -6.251  -2.374  -2.351  1.00  0.87           H  
ATOM   1685 1HB  ASN A 123      -7.253  -1.494  -5.068  1.00  0.87           H  
ATOM   1686 2HB  ASN A 123      -8.145  -2.636  -4.066  1.00  0.87           H  
ATOM   1687 1HD2 ASN A 123      -9.341   0.879  -3.431  1.00  0.87           H  
ATOM   1688 2HD2 ASN A 123      -9.118  -0.103  -4.849  1.00  0.87           H  
ATOM   1689  N   ALA A 124      -5.244  -3.784  -5.166  1.00  0.91           N  
ATOM   1690  CA  ALA A 124      -4.929  -5.081  -5.760  1.00  0.91           C  
ATOM   1691  C   ALA A 124      -3.929  -5.866  -4.921  1.00  0.91           C  
ATOM   1692  O   ALA A 124      -4.007  -7.097  -4.825  1.00  0.91           O  
ATOM   1693  CB  ALA A 124      -4.379  -4.881  -7.149  1.00  0.91           C  
ATOM   1694  H   ALA A 124      -5.054  -2.951  -5.725  1.00  0.91           H  
ATOM   1695  HA  ALA A 124      -5.854  -5.655  -5.817  1.00  0.91           H  
ATOM   1696 1HB  ALA A 124      -4.179  -5.806  -7.616  1.00  0.91           H  
ATOM   1697 2HB  ALA A 124      -5.105  -4.331  -7.749  1.00  0.91           H  
ATOM   1698 3HB  ALA A 124      -3.461  -4.306  -7.061  1.00  0.91           H  
ATOM   1699  N   ALA A 125      -2.998  -5.140  -4.302  1.00  0.96           N  
ATOM   1700  CA  ALA A 125      -1.956  -5.716  -3.473  1.00  0.96           C  
ATOM   1701  C   ALA A 125      -2.435  -6.046  -2.049  1.00  0.96           C  
ATOM   1702  O   ALA A 125      -1.660  -6.564  -1.242  1.00  0.96           O  
ATOM   1703  CB  ALA A 125      -0.796  -4.745  -3.416  1.00  0.96           C  
ATOM   1704  H   ALA A 125      -2.975  -4.126  -4.438  1.00  0.96           H  
ATOM   1705  HA  ALA A 125      -1.631  -6.644  -3.938  1.00  0.96           H  
ATOM   1706 1HB  ALA A 125       0.015  -5.163  -2.829  1.00  0.96           H  
ATOM   1707 2HB  ALA A 125      -0.449  -4.543  -4.427  1.00  0.96           H  
ATOM   1708 3HB  ALA A 125      -1.140  -3.815  -2.956  1.00  0.96           H  
ATOM   1709  N   TYR A 126      -3.684  -5.718  -1.711  1.00  1.03           N  
ATOM   1710  CA  TYR A 126      -4.200  -5.985  -0.373  1.00  1.03           C  
ATOM   1711  C   TYR A 126      -4.260  -7.481  -0.086  1.00  1.03           C  
ATOM   1712  O   TYR A 126      -4.677  -8.273  -0.939  1.00  1.03           O  
ATOM   1713  CB  TYR A 126      -5.592  -5.381  -0.169  1.00  1.03           C  
ATOM   1714  CG  TYR A 126      -6.121  -5.626   1.244  1.00  1.03           C  
ATOM   1715  CD1 TYR A 126      -5.689  -4.825   2.292  1.00  1.03           C  
ATOM   1716  CD2 TYR A 126      -7.006  -6.674   1.497  1.00  1.03           C  
ATOM   1717  CE1 TYR A 126      -6.137  -5.066   3.574  1.00  1.03           C  
ATOM   1718  CE2 TYR A 126      -7.448  -6.910   2.786  1.00  1.03           C  
ATOM   1719  CZ  TYR A 126      -7.011  -6.108   3.815  1.00  1.03           C  
ATOM   1720  OH  TYR A 126      -7.439  -6.334   5.083  1.00  1.03           O  
ATOM   1721  H   TYR A 126      -4.314  -5.297  -2.392  1.00  1.03           H  
ATOM   1722  HA  TYR A 126      -3.520  -5.536   0.351  1.00  1.03           H  
ATOM   1723 1HB  TYR A 126      -5.561  -4.303  -0.354  1.00  1.03           H  
ATOM   1724 2HB  TYR A 126      -6.287  -5.819  -0.881  1.00  1.03           H  
ATOM   1725  HD1 TYR A 126      -4.992  -4.006   2.102  1.00  1.03           H  
ATOM   1726  HD2 TYR A 126      -7.342  -7.311   0.680  1.00  1.03           H  
ATOM   1727  HE1 TYR A 126      -5.798  -4.435   4.396  1.00  1.03           H  
ATOM   1728  HE2 TYR A 126      -8.136  -7.731   2.988  1.00  1.03           H  
ATOM   1729  HH  TYR A 126      -6.958  -5.760   5.689  1.00  1.03           H  
ATOM   1730  N   ARG A 127      -3.838  -7.876   1.113  1.00  1.12           N  
ATOM   1731  CA  ARG A 127      -3.899  -9.279   1.505  1.00  1.12           C  
ATOM   1732  C   ARG A 127      -4.366  -9.459   2.936  1.00  1.12           C  
ATOM   1733  O   ARG A 127      -3.809  -8.859   3.856  1.00  1.12           O  
ATOM   1734  CB  ARG A 127      -2.527  -9.919   1.423  1.00  1.12           C  
ATOM   1735  CG  ARG A 127      -1.912 -10.029   0.085  1.00  1.12           C  
ATOM   1736  CD  ARG A 127      -2.593 -11.008  -0.718  1.00  1.12           C  
ATOM   1737  NE  ARG A 127      -1.937 -11.175  -1.951  1.00  1.12           N  
ATOM   1738  CZ  ARG A 127      -2.147 -10.442  -3.067  1.00  1.12           C  
ATOM   1739  NH1 ARG A 127      -3.057  -9.457  -3.086  1.00  1.12           N  
ATOM   1740  NH2 ARG A 127      -1.429 -10.730  -4.132  1.00  1.12           N  
ATOM   1741  H   ARG A 127      -3.487  -7.189   1.763  1.00  1.12           H  
ATOM   1742  HA  ARG A 127      -4.587  -9.799   0.840  1.00  1.12           H  
ATOM   1743 1HB  ARG A 127      -1.828  -9.380   2.060  1.00  1.12           H  
ATOM   1744 2HB  ARG A 127      -2.595 -10.934   1.813  1.00  1.12           H  
ATOM   1745 1HG  ARG A 127      -1.922  -9.075  -0.432  1.00  1.12           H  
ATOM   1746 2HG  ARG A 127      -0.895 -10.366   0.196  1.00  1.12           H  
ATOM   1747 1HD  ARG A 127      -2.592 -11.968  -0.197  1.00  1.12           H  
ATOM   1748 2HD  ARG A 127      -3.616 -10.689  -0.911  1.00  1.12           H  
ATOM   1749  HE  ARG A 127      -1.199 -11.892  -1.958  1.00  1.12           H  
ATOM   1750 1HH1 ARG A 127      -3.611  -9.229  -2.248  1.00  1.12           H  
ATOM   1751 2HH1 ARG A 127      -3.233  -8.885  -3.926  1.00  1.12           H  
ATOM   1752 1HH2 ARG A 127      -0.754 -11.480  -4.094  1.00  1.12           H  
ATOM   1753 2HH2 ARG A 127      -1.559 -10.216  -4.999  1.00  1.12           H  
ATOM   1754  N   PHE A 128      -5.312 -10.372   3.172  1.00  1.26           N  
ATOM   1755  CA  PHE A 128      -5.705 -10.607   4.560  1.00  1.26           C  
ATOM   1756  C   PHE A 128      -4.879 -11.736   5.189  1.00  1.26           C  
ATOM   1757  O   PHE A 128      -5.392 -12.777   5.639  1.00  1.26           O  
ATOM   1758  CB  PHE A 128      -7.196 -10.857   4.692  1.00  1.26           C  
ATOM   1759  CG  PHE A 128      -7.611 -10.683   6.104  1.00  1.26           C  
ATOM   1760  CD1 PHE A 128      -7.395  -9.464   6.712  1.00  1.26           C  
ATOM   1761  CD2 PHE A 128      -8.221 -11.681   6.826  1.00  1.26           C  
ATOM   1762  CE1 PHE A 128      -7.749  -9.256   8.009  1.00  1.26           C  
ATOM   1763  CE2 PHE A 128      -8.590 -11.453   8.139  1.00  1.26           C  
ATOM   1764  CZ  PHE A 128      -8.336 -10.240   8.716  1.00  1.26           C  
ATOM   1765  H   PHE A 128      -5.754 -10.870   2.414  1.00  1.26           H  
ATOM   1766  HA  PHE A 128      -5.500  -9.698   5.127  1.00  1.26           H  
ATOM   1767 1HB  PHE A 128      -7.757 -10.156   4.072  1.00  1.26           H  
ATOM   1768 2HB  PHE A 128      -7.441 -11.869   4.376  1.00  1.26           H  
ATOM   1769  HD1 PHE A 128      -6.919  -8.664   6.143  1.00  1.26           H  
ATOM   1770  HD2 PHE A 128      -8.416 -12.645   6.355  1.00  1.26           H  
ATOM   1771  HE1 PHE A 128      -7.562  -8.296   8.478  1.00  1.26           H  
ATOM   1772  HE2 PHE A 128      -9.085 -12.231   8.716  1.00  1.26           H  
ATOM   1773  HZ  PHE A 128      -8.605 -10.052   9.734  1.00  1.26           H  
ATOM   1774  N   ASP A 129      -3.591 -11.433   5.313  1.00  1.44           N  
ATOM   1775  CA  ASP A 129      -2.571 -12.346   5.812  1.00  1.44           C  
ATOM   1776  C   ASP A 129      -2.614 -12.448   7.330  1.00  1.44           C  
ATOM   1777  O   ASP A 129      -1.963 -13.299   7.929  1.00  1.44           O  
ATOM   1778  CB  ASP A 129      -1.196 -11.910   5.310  1.00  1.44           C  
ATOM   1779  CG  ASP A 129      -0.976 -12.184   3.781  1.00  1.44           C  
ATOM   1780  OD1 ASP A 129      -1.613 -13.080   3.232  1.00  1.44           O  
ATOM   1781  OD2 ASP A 129      -0.189 -11.501   3.189  1.00  1.44           O  
ATOM   1782  H   ASP A 129      -3.324 -10.510   4.963  1.00  1.44           H  
ATOM   1783  HA  ASP A 129      -2.771 -13.339   5.406  1.00  1.44           H  
ATOM   1784 1HB  ASP A 129      -1.075 -10.840   5.487  1.00  1.44           H  
ATOM   1785 2HB  ASP A 129      -0.423 -12.421   5.881  1.00  1.44           H  
ATOM   1786  N   ARG A 130      -3.401 -11.570   7.952  1.00  1.68           N  
ATOM   1787  CA  ARG A 130      -3.649 -11.597   9.387  1.00  1.68           C  
ATOM   1788  C   ARG A 130      -4.249 -12.933   9.805  1.00  1.68           C  
ATOM   1789  O   ARG A 130      -4.041 -13.400  10.924  1.00  1.68           O  
ATOM   1790  CB  ARG A 130      -4.635 -10.521   9.828  1.00  1.68           C  
ATOM   1791  CG  ARG A 130      -4.851 -10.487  11.354  1.00  1.68           C  
ATOM   1792  CD  ARG A 130      -5.871  -9.468  11.843  1.00  1.68           C  
ATOM   1793  NE  ARG A 130      -5.483  -8.083  11.628  1.00  1.68           N  
ATOM   1794  CZ  ARG A 130      -4.618  -7.394  12.402  1.00  1.68           C  
ATOM   1795  NH1 ARG A 130      -4.014  -7.987  13.422  1.00  1.68           N  
ATOM   1796  NH2 ARG A 130      -4.381  -6.122  12.137  1.00  1.68           N  
ATOM   1797  H   ARG A 130      -3.877 -10.881   7.392  1.00  1.68           H  
ATOM   1798  HA  ARG A 130      -2.703 -11.456   9.910  1.00  1.68           H  
ATOM   1799 1HB  ARG A 130      -4.297  -9.537   9.505  1.00  1.68           H  
ATOM   1800 2HB  ARG A 130      -5.591 -10.710   9.365  1.00  1.68           H  
ATOM   1801 1HG  ARG A 130      -5.197 -11.473  11.673  1.00  1.68           H  
ATOM   1802 2HG  ARG A 130      -3.900 -10.270  11.840  1.00  1.68           H  
ATOM   1803 1HD  ARG A 130      -6.812  -9.631  11.322  1.00  1.68           H  
ATOM   1804 2HD  ARG A 130      -6.032  -9.611  12.911  1.00  1.68           H  
ATOM   1805  HE  ARG A 130      -5.960  -7.557  10.870  1.00  1.68           H  
ATOM   1806 1HH1 ARG A 130      -4.200  -8.960  13.621  1.00  1.68           H  
ATOM   1807 2HH1 ARG A 130      -3.369  -7.467  13.998  1.00  1.68           H  
ATOM   1808 1HH2 ARG A 130      -4.870  -5.666  11.337  1.00  1.68           H  
ATOM   1809 2HH2 ARG A 130      -3.743  -5.593  12.701  1.00  1.68           H  
ATOM   1810  N   TYR A 131      -5.079 -13.492   8.925  1.00  1.96           N  
ATOM   1811  CA  TYR A 131      -5.817 -14.707   9.208  1.00  1.96           C  
ATOM   1812  C   TYR A 131      -5.349 -15.905   8.410  1.00  1.96           C  
ATOM   1813  O   TYR A 131      -5.210 -17.002   8.954  1.00  1.96           O  
ATOM   1814  CB  TYR A 131      -7.292 -14.480   8.939  1.00  1.96           C  
ATOM   1815  CG  TYR A 131      -8.172 -15.664   9.183  1.00  1.96           C  
ATOM   1816  CD1 TYR A 131      -8.540 -16.003  10.475  1.00  1.96           C  
ATOM   1817  CD2 TYR A 131      -8.620 -16.416   8.107  1.00  1.96           C  
ATOM   1818  CE1 TYR A 131      -9.357 -17.095  10.695  1.00  1.96           C  
ATOM   1819  CE2 TYR A 131      -9.434 -17.509   8.324  1.00  1.96           C  
ATOM   1820  CZ  TYR A 131      -9.804 -17.850   9.612  1.00  1.96           C  
ATOM   1821  OH  TYR A 131     -10.617 -18.941   9.830  1.00  1.96           O  
ATOM   1822  H   TYR A 131      -5.180 -13.079   7.998  1.00  1.96           H  
ATOM   1823  HA  TYR A 131      -5.687 -14.947  10.263  1.00  1.96           H  
ATOM   1824 1HB  TYR A 131      -7.633 -13.678   9.581  1.00  1.96           H  
ATOM   1825 2HB  TYR A 131      -7.418 -14.177   7.908  1.00  1.96           H  
ATOM   1826  HD1 TYR A 131      -8.185 -15.406  11.318  1.00  1.96           H  
ATOM   1827  HD2 TYR A 131      -8.326 -16.143   7.092  1.00  1.96           H  
ATOM   1828  HE1 TYR A 131      -9.647 -17.362  11.711  1.00  1.96           H  
ATOM   1829  HE2 TYR A 131      -9.786 -18.102   7.479  1.00  1.96           H  
ATOM   1830  HH  TYR A 131     -10.826 -19.356   8.989  1.00  1.96           H  
ATOM   1831  N   LYS A 132      -5.199 -15.740   7.101  1.00  2.22           N  
ATOM   1832  CA  LYS A 132      -4.907 -16.910   6.295  1.00  2.22           C  
ATOM   1833  C   LYS A 132      -3.607 -17.585   6.711  1.00  2.22           C  
ATOM   1834  O   LYS A 132      -2.570 -16.935   6.826  1.00  2.22           O  
ATOM   1835  CB  LYS A 132      -4.852 -16.513   4.824  1.00  2.22           C  
ATOM   1836  CG  LYS A 132      -6.215 -16.092   4.270  1.00  2.22           C  
ATOM   1837  CD  LYS A 132      -6.154 -15.759   2.786  1.00  2.22           C  
ATOM   1838  CE  LYS A 132      -7.529 -15.346   2.263  1.00  2.22           C  
ATOM   1839  NZ  LYS A 132      -7.512 -15.038   0.801  1.00  2.22           N  
ATOM   1840  H   LYS A 132      -5.282 -14.819   6.666  1.00  2.22           H  
ATOM   1841  HA  LYS A 132      -5.715 -17.629   6.432  1.00  2.22           H  
ATOM   1842 1HB  LYS A 132      -4.169 -15.668   4.702  1.00  2.22           H  
ATOM   1843 2HB  LYS A 132      -4.463 -17.341   4.228  1.00  2.22           H  
ATOM   1844 1HG  LYS A 132      -6.936 -16.893   4.431  1.00  2.22           H  
ATOM   1845 2HG  LYS A 132      -6.556 -15.205   4.814  1.00  2.22           H  
ATOM   1846 1HD  LYS A 132      -5.450 -14.936   2.633  1.00  2.22           H  
ATOM   1847 2HD  LYS A 132      -5.803 -16.627   2.229  1.00  2.22           H  
ATOM   1848 1HE  LYS A 132      -8.236 -16.155   2.444  1.00  2.22           H  
ATOM   1849 2HE  LYS A 132      -7.861 -14.459   2.805  1.00  2.22           H  
ATOM   1850 1HZ  LYS A 132      -8.445 -14.769   0.509  1.00  2.22           H  
ATOM   1851 2HZ  LYS A 132      -6.873 -14.282   0.618  1.00  2.22           H  
ATOM   1852 3HZ  LYS A 132      -7.222 -15.856   0.282  1.00  2.22           H  
ATOM   1853  N   LYS A 133      -3.657 -18.911   6.892  1.00  2.37           N  
ATOM   1854  CA  LYS A 133      -2.456 -19.665   7.245  1.00  2.37           C  
ATOM   1855  C   LYS A 133      -1.468 -19.579   6.100  1.00  2.37           C  
ATOM   1856  O   LYS A 133      -0.308 -19.197   6.266  1.00  2.37           O  
ATOM   1857  CB  LYS A 133      -2.791 -21.126   7.554  1.00  2.37           C  
ATOM   1858  CG  LYS A 133      -1.587 -21.977   7.950  1.00  2.37           C  
ATOM   1859  CD  LYS A 133      -2.001 -23.404   8.305  1.00  2.37           C  
ATOM   1860  CE  LYS A 133      -0.793 -24.257   8.679  1.00  2.37           C  
ATOM   1861  NZ  LYS A 133      -1.183 -25.652   9.028  1.00  2.37           N  
ATOM   1862  H   LYS A 133      -4.542 -19.387   6.807  1.00  2.37           H  
ATOM   1863  HA  LYS A 133      -1.999 -19.211   8.126  1.00  2.37           H  
ATOM   1864 1HB  LYS A 133      -3.514 -21.168   8.368  1.00  2.37           H  
ATOM   1865 2HB  LYS A 133      -3.251 -21.589   6.681  1.00  2.37           H  
ATOM   1866 1HG  LYS A 133      -0.884 -22.011   7.115  1.00  2.37           H  
ATOM   1867 2HG  LYS A 133      -1.087 -21.525   8.805  1.00  2.37           H  
ATOM   1868 1HD  LYS A 133      -2.696 -23.384   9.146  1.00  2.37           H  
ATOM   1869 2HD  LYS A 133      -2.502 -23.858   7.450  1.00  2.37           H  
ATOM   1870 1HE  LYS A 133      -0.101 -24.282   7.838  1.00  2.37           H  
ATOM   1871 2HE  LYS A 133      -0.290 -23.807   9.536  1.00  2.37           H  
ATOM   1872 1HZ  LYS A 133      -0.357 -26.182   9.270  1.00  2.37           H  
ATOM   1873 2HZ  LYS A 133      -1.816 -25.638   9.815  1.00  2.37           H  
ATOM   1874 3HZ  LYS A 133      -1.639 -26.082   8.237  1.00  2.37           H  
ATOM   1875  N   GLU A 134      -1.954 -19.863   4.896  1.00  2.37           N  
ATOM   1876  CA  GLU A 134      -1.110 -19.798   3.717  1.00  2.37           C  
ATOM   1877  C   GLU A 134      -1.101 -18.371   3.201  1.00  2.37           C  
ATOM   1878  O   GLU A 134      -1.676 -18.064   2.159  1.00  2.37           O  
ATOM   1879  CB  GLU A 134      -1.599 -20.760   2.634  1.00  2.37           C  
ATOM   1880  CG  GLU A 134      -1.546 -22.232   3.034  1.00  2.37           C  
ATOM   1881  CD  GLU A 134      -2.007 -23.164   1.934  1.00  2.37           C  
ATOM   1882  OE1 GLU A 134      -2.478 -22.682   0.929  1.00  2.37           O  
ATOM   1883  OE2 GLU A 134      -1.884 -24.355   2.102  1.00  2.37           O  
ATOM   1884  H   GLU A 134      -2.917 -20.145   4.804  1.00  2.37           H  
ATOM   1885  HA  GLU A 134      -0.091 -20.068   3.993  1.00  2.37           H  
ATOM   1886 1HB  GLU A 134      -2.629 -20.518   2.373  1.00  2.37           H  
ATOM   1887 2HB  GLU A 134      -0.995 -20.631   1.735  1.00  2.37           H  
ATOM   1888 1HG  GLU A 134      -0.521 -22.484   3.304  1.00  2.37           H  
ATOM   1889 2HG  GLU A 134      -2.169 -22.378   3.917  1.00  2.37           H  
ATOM   1890  N   ALA A 135      -0.472 -17.511   3.987  1.00  2.19           N  
ATOM   1891  CA  ALA A 135      -0.375 -16.087   3.724  1.00  2.19           C  
ATOM   1892  C   ALA A 135       0.363 -15.865   2.419  1.00  2.19           C  
ATOM   1893  O   ALA A 135       1.301 -16.607   2.108  1.00  2.19           O  
ATOM   1894  CB  ALA A 135       0.336 -15.413   4.877  1.00  2.19           C  
ATOM   1895  H   ALA A 135      -0.061 -17.899   4.836  1.00  2.19           H  
ATOM   1896  HA  ALA A 135      -1.380 -15.673   3.623  1.00  2.19           H  
ATOM   1897 1HB  ALA A 135       0.411 -14.360   4.688  1.00  2.19           H  
ATOM   1898 2HB  ALA A 135      -0.236 -15.584   5.797  1.00  2.19           H  
ATOM   1899 3HB  ALA A 135       1.330 -15.828   4.981  1.00  2.19           H  
ATOM   1900  N   LYS A 136      -0.044 -14.861   1.645  1.00  1.91           N  
ATOM   1901  CA  LYS A 136       0.644 -14.597   0.378  1.00  1.91           C  
ATOM   1902  C   LYS A 136       0.865 -13.115   0.102  1.00  1.91           C  
ATOM   1903  O   LYS A 136       0.232 -12.563  -0.808  1.00  1.91           O  
ATOM   1904  CB  LYS A 136      -0.118 -15.228  -0.798  1.00  1.91           C  
ATOM   1905  CG  LYS A 136      -0.200 -16.757  -0.738  1.00  1.91           C  
ATOM   1906  CD  LYS A 136      -0.923 -17.365  -1.919  1.00  1.91           C  
ATOM   1907  CE  LYS A 136      -0.977 -18.886  -1.776  1.00  1.91           C  
ATOM   1908  NZ  LYS A 136      -1.694 -19.534  -2.912  1.00  1.91           N  
ATOM   1909  H   LYS A 136      -0.797 -14.244   1.981  1.00  1.91           H  
ATOM   1910  HA  LYS A 136       1.622 -15.074   0.419  1.00  1.91           H  
ATOM   1911 1HB  LYS A 136      -1.137 -14.840  -0.820  1.00  1.91           H  
ATOM   1912 2HB  LYS A 136       0.362 -14.951  -1.737  1.00  1.91           H  
ATOM   1913 1HG  LYS A 136       0.804 -17.176  -0.670  1.00  1.91           H  
ATOM   1914 2HG  LYS A 136      -0.745 -17.046   0.143  1.00  1.91           H  
ATOM   1915 1HD  LYS A 136      -1.939 -16.974  -1.967  1.00  1.91           H  
ATOM   1916 2HD  LYS A 136      -0.404 -17.109  -2.841  1.00  1.91           H  
ATOM   1917 1HE  LYS A 136       0.039 -19.274  -1.732  1.00  1.91           H  
ATOM   1918 2HE  LYS A 136      -1.490 -19.137  -0.842  1.00  1.91           H  
ATOM   1919 1HZ  LYS A 136      -1.705 -20.537  -2.771  1.00  1.91           H  
ATOM   1920 2HZ  LYS A 136      -2.643 -19.190  -2.950  1.00  1.91           H  
ATOM   1921 3HZ  LYS A 136      -1.222 -19.320  -3.779  1.00  1.91           H  
ATOM   1922  N   PRO A 137       1.783 -12.448   0.821  1.00  1.60           N  
ATOM   1923  CA  PRO A 137       2.039 -11.032   0.708  1.00  1.60           C  
ATOM   1924  C   PRO A 137       2.355 -10.691  -0.730  1.00  1.60           C  
ATOM   1925  O   PRO A 137       3.084 -11.430  -1.395  1.00  1.60           O  
ATOM   1926  CB  PRO A 137       3.273 -10.837   1.598  1.00  1.60           C  
ATOM   1927  CG  PRO A 137       3.190 -11.960   2.604  1.00  1.60           C  
ATOM   1928  CD  PRO A 137       2.639 -13.133   1.822  1.00  1.60           C  
ATOM   1929  HA  PRO A 137       1.177 -10.464   1.090  1.00  1.60           H  
ATOM   1930 1HB  PRO A 137       4.184 -10.872   0.981  1.00  1.60           H  
ATOM   1931 2HB  PRO A 137       3.242  -9.842   2.064  1.00  1.60           H  
ATOM   1932 1HG  PRO A 137       4.173 -12.160   3.050  1.00  1.60           H  
ATOM   1933 2HG  PRO A 137       2.513 -11.667   3.429  1.00  1.60           H  
ATOM   1934 1HD  PRO A 137       3.438 -13.706   1.334  1.00  1.60           H  
ATOM   1935 2HD  PRO A 137       2.068 -13.725   2.520  1.00  1.60           H  
ATOM   1936  N   ALA A 138       1.826  -9.581  -1.221  1.00  1.33           N  
ATOM   1937  CA  ALA A 138       2.144  -9.179  -2.581  1.00  1.33           C  
ATOM   1938  C   ALA A 138       3.619  -8.844  -2.616  1.00  1.33           C  
ATOM   1939  O   ALA A 138       4.146  -8.314  -1.637  1.00  1.33           O  
ATOM   1940  CB  ALA A 138       1.304  -7.993  -3.022  1.00  1.33           C  
ATOM   1941  H   ALA A 138       1.220  -9.011  -0.650  1.00  1.33           H  
ATOM   1942  HA  ALA A 138       1.960 -10.020  -3.248  1.00  1.33           H  
ATOM   1943 1HB  ALA A 138       1.574  -7.717  -4.046  1.00  1.33           H  
ATOM   1944 2HB  ALA A 138       0.245  -8.255  -2.984  1.00  1.33           H  
ATOM   1945 3HB  ALA A 138       1.490  -7.149  -2.360  1.00  1.33           H  
ATOM   1946  N   LYS A 139       4.291  -9.109  -3.728  1.00  1.12           N  
ATOM   1947  CA  LYS A 139       5.691  -8.715  -3.822  1.00  1.12           C  
ATOM   1948  C   LYS A 139       5.806  -7.200  -3.907  1.00  1.12           C  
ATOM   1949  O   LYS A 139       6.724  -6.590  -3.359  1.00  1.12           O  
ATOM   1950  CB  LYS A 139       6.359  -9.352  -5.036  1.00  1.12           C  
ATOM   1951  CG  LYS A 139       6.567 -10.852  -4.936  1.00  1.12           C  
ATOM   1952  CD  LYS A 139       7.262 -11.394  -6.180  1.00  1.12           C  
ATOM   1953  CE  LYS A 139       7.504 -12.892  -6.076  1.00  1.12           C  
ATOM   1954  NZ  LYS A 139       8.180 -13.428  -7.288  1.00  1.12           N  
ATOM   1955  H   LYS A 139       3.833  -9.561  -4.511  1.00  1.12           H  
ATOM   1956  HA  LYS A 139       6.208  -9.044  -2.921  1.00  1.12           H  
ATOM   1957 1HB  LYS A 139       5.761  -9.149  -5.920  1.00  1.12           H  
ATOM   1958 2HB  LYS A 139       7.330  -8.892  -5.193  1.00  1.12           H  
ATOM   1959 1HG  LYS A 139       7.175 -11.076  -4.058  1.00  1.12           H  
ATOM   1960 2HG  LYS A 139       5.600 -11.344  -4.823  1.00  1.12           H  
ATOM   1961 1HD  LYS A 139       6.643 -11.196  -7.058  1.00  1.12           H  
ATOM   1962 2HD  LYS A 139       8.218 -10.883  -6.314  1.00  1.12           H  
ATOM   1963 1HE  LYS A 139       8.128 -13.091  -5.206  1.00  1.12           H  
ATOM   1964 2HE  LYS A 139       6.548 -13.400  -5.951  1.00  1.12           H  
ATOM   1965 1HZ  LYS A 139       8.327 -14.422  -7.184  1.00  1.12           H  
ATOM   1966 2HZ  LYS A 139       7.603 -13.256  -8.100  1.00  1.12           H  
ATOM   1967 3HZ  LYS A 139       9.071 -12.965  -7.406  1.00  1.12           H  
ATOM   1968  N   PHE A 140       4.844  -6.601  -4.601  1.00  0.97           N  
ATOM   1969  CA  PHE A 140       4.796  -5.173  -4.883  1.00  0.97           C  
ATOM   1970  C   PHE A 140       4.579  -4.331  -3.650  1.00  0.97           C  
ATOM   1971  O   PHE A 140       3.537  -4.402  -2.992  1.00  0.97           O  
ATOM   1972  CB  PHE A 140       3.712  -4.978  -5.903  1.00  0.97           C  
ATOM   1973  CG  PHE A 140       3.443  -3.655  -6.484  1.00  0.97           C  
ATOM   1974  CD1 PHE A 140       4.432  -2.770  -6.833  1.00  0.97           C  
ATOM   1975  CD2 PHE A 140       2.141  -3.339  -6.781  1.00  0.97           C  
ATOM   1976  CE1 PHE A 140       4.102  -1.581  -7.433  1.00  0.97           C  
ATOM   1977  CE2 PHE A 140       1.819  -2.177  -7.379  1.00  0.97           C  
ATOM   1978  CZ  PHE A 140       2.797  -1.284  -7.707  1.00  0.97           C  
ATOM   1979  H   PHE A 140       4.128  -7.193  -5.020  1.00  0.97           H  
ATOM   1980  HA  PHE A 140       5.730  -4.874  -5.331  1.00  0.97           H  
ATOM   1981 1HB  PHE A 140       3.936  -5.639  -6.700  1.00  0.97           H  
ATOM   1982 2HB  PHE A 140       2.786  -5.326  -5.456  1.00  0.97           H  
ATOM   1983  HD1 PHE A 140       5.473  -3.011  -6.633  1.00  0.97           H  
ATOM   1984  HD2 PHE A 140       1.356  -4.052  -6.534  1.00  0.97           H  
ATOM   1985  HE1 PHE A 140       4.877  -0.885  -7.705  1.00  0.97           H  
ATOM   1986  HE2 PHE A 140       0.787  -1.974  -7.599  1.00  0.97           H  
ATOM   1987  HZ  PHE A 140       2.546  -0.355  -8.196  1.00  0.97           H  
ATOM   1988  N   SER A 141       5.601  -3.532  -3.342  1.00  0.88           N  
ATOM   1989  CA  SER A 141       5.619  -2.700  -2.152  1.00  0.88           C  
ATOM   1990  C   SER A 141       5.754  -1.208  -2.447  1.00  0.88           C  
ATOM   1991  O   SER A 141       5.455  -0.387  -1.565  1.00  0.88           O  
ATOM   1992  CB  SER A 141       6.762  -3.144  -1.259  1.00  0.88           C  
ATOM   1993  OG  SER A 141       8.006  -2.939  -1.879  1.00  0.88           O  
ATOM   1994  H   SER A 141       6.412  -3.536  -3.959  1.00  0.88           H  
ATOM   1995  HA  SER A 141       4.678  -2.856  -1.621  1.00  0.88           H  
ATOM   1996 1HB  SER A 141       6.725  -2.607  -0.315  1.00  0.88           H  
ATOM   1997 2HB  SER A 141       6.640  -4.208  -1.037  1.00  0.88           H  
ATOM   1998  HG  SER A 141       7.905  -3.235  -2.797  1.00  0.88           H  
ATOM   1999  N   GLN A 142       6.200  -0.861  -3.665  1.00  0.82           N  
ATOM   2000  CA  GLN A 142       6.451   0.544  -3.998  1.00  0.82           C  
ATOM   2001  C   GLN A 142       6.150   0.921  -5.446  1.00  0.82           C  
ATOM   2002  O   GLN A 142       6.523   0.196  -6.374  1.00  0.82           O  
ATOM   2003  CB  GLN A 142       7.922   0.894  -3.746  1.00  0.82           C  
ATOM   2004  CG  GLN A 142       8.279   2.373  -3.986  1.00  0.82           C  
ATOM   2005  CD  GLN A 142       9.743   2.659  -3.757  1.00  0.82           C  
ATOM   2006  OE1 GLN A 142      10.575   2.299  -4.600  1.00  0.82           O  
ATOM   2007  NE2 GLN A 142      10.091   3.289  -2.642  1.00  0.82           N  
ATOM   2008  H   GLN A 142       6.435  -1.591  -4.335  1.00  0.82           H  
ATOM   2009  HA  GLN A 142       5.824   1.154  -3.357  1.00  0.82           H  
ATOM   2010 1HB  GLN A 142       8.177   0.654  -2.713  1.00  0.82           H  
ATOM   2011 2HB  GLN A 142       8.553   0.283  -4.388  1.00  0.82           H  
ATOM   2012 1HG  GLN A 142       8.064   2.635  -5.016  1.00  0.82           H  
ATOM   2013 2HG  GLN A 142       7.688   2.997  -3.307  1.00  0.82           H  
ATOM   2014 1HE2 GLN A 142      11.050   3.490  -2.459  1.00  0.82           H  
ATOM   2015 2HE2 GLN A 142       9.396   3.580  -1.941  1.00  0.82           H  
ATOM   2016  N   ALA A 143       5.546   2.089  -5.629  1.00  0.78           N  
ATOM   2017  CA  ALA A 143       5.323   2.604  -6.973  1.00  0.78           C  
ATOM   2018  C   ALA A 143       5.805   4.045  -7.071  1.00  0.78           C  
ATOM   2019  O   ALA A 143       5.632   4.829  -6.136  1.00  0.78           O  
ATOM   2020  CB  ALA A 143       3.856   2.520  -7.335  1.00  0.78           C  
ATOM   2021  H   ALA A 143       5.237   2.618  -4.810  1.00  0.78           H  
ATOM   2022  HA  ALA A 143       5.901   2.002  -7.668  1.00  0.78           H  
ATOM   2023 1HB  ALA A 143       3.715   2.895  -8.353  1.00  0.78           H  
ATOM   2024 2HB  ALA A 143       3.529   1.496  -7.273  1.00  0.78           H  
ATOM   2025 3HB  ALA A 143       3.289   3.119  -6.645  1.00  0.78           H  
ATOM   2026  N   VAL A 144       6.407   4.375  -8.206  1.00  0.77           N  
ATOM   2027  CA  VAL A 144       6.917   5.717  -8.460  1.00  0.77           C  
ATOM   2028  C   VAL A 144       6.341   6.280  -9.744  1.00  0.77           C  
ATOM   2029  O   VAL A 144       6.453   5.654 -10.792  1.00  0.77           O  
ATOM   2030  CB  VAL A 144       8.456   5.696  -8.562  1.00  0.77           C  
ATOM   2031  CG1 VAL A 144       8.962   7.115  -8.860  1.00  0.77           C  
ATOM   2032  CG2 VAL A 144       9.052   5.148  -7.256  1.00  0.77           C  
ATOM   2033  H   VAL A 144       6.514   3.653  -8.920  1.00  0.77           H  
ATOM   2034  HA  VAL A 144       6.627   6.364  -7.636  1.00  0.77           H  
ATOM   2035  HB  VAL A 144       8.757   5.057  -9.395  1.00  0.77           H  
ATOM   2036 1HG1 VAL A 144      10.041   7.098  -8.948  1.00  0.77           H  
ATOM   2037 2HG1 VAL A 144       8.535   7.477  -9.798  1.00  0.77           H  
ATOM   2038 3HG1 VAL A 144       8.671   7.787  -8.050  1.00  0.77           H  
ATOM   2039 1HG2 VAL A 144      10.138   5.132  -7.330  1.00  0.77           H  
ATOM   2040 2HG2 VAL A 144       8.755   5.786  -6.426  1.00  0.77           H  
ATOM   2041 3HG2 VAL A 144       8.693   4.135  -7.080  1.00  0.77           H  
ATOM   2042  N   PHE A 145       5.764   7.467  -9.676  1.00  0.78           N  
ATOM   2043  CA  PHE A 145       5.163   8.084 -10.847  1.00  0.78           C  
ATOM   2044  C   PHE A 145       6.032   9.183 -11.451  1.00  0.78           C  
ATOM   2045  O   PHE A 145       6.423  10.137 -10.776  1.00  0.78           O  
ATOM   2046  CB  PHE A 145       3.803   8.610 -10.454  1.00  0.78           C  
ATOM   2047  CG  PHE A 145       2.823   7.496 -10.134  1.00  0.78           C  
ATOM   2048  CD1 PHE A 145       2.808   6.886  -8.881  1.00  0.78           C  
ATOM   2049  CD2 PHE A 145       1.910   7.076 -11.070  1.00  0.78           C  
ATOM   2050  CE1 PHE A 145       1.905   5.880  -8.590  1.00  0.78           C  
ATOM   2051  CE2 PHE A 145       1.005   6.073 -10.780  1.00  0.78           C  
ATOM   2052  CZ  PHE A 145       1.001   5.474  -9.538  1.00  0.78           C  
ATOM   2053  H   PHE A 145       5.701   7.935  -8.775  1.00  0.78           H  
ATOM   2054  HA  PHE A 145       5.021   7.314 -11.602  1.00  0.78           H  
ATOM   2055 1HB  PHE A 145       3.902   9.248  -9.583  1.00  0.78           H  
ATOM   2056 2HB  PHE A 145       3.393   9.208 -11.267  1.00  0.78           H  
ATOM   2057  HD1 PHE A 145       3.523   7.211  -8.122  1.00  0.78           H  
ATOM   2058  HD2 PHE A 145       1.908   7.546 -12.056  1.00  0.78           H  
ATOM   2059  HE1 PHE A 145       1.914   5.423  -7.614  1.00  0.78           H  
ATOM   2060  HE2 PHE A 145       0.300   5.762 -11.540  1.00  0.78           H  
ATOM   2061  HZ  PHE A 145       0.287   4.684  -9.312  1.00  0.78           H  
ATOM   2062  N   HIS A 146       6.317   9.031 -12.735  1.00  0.79           N  
ATOM   2063  CA  HIS A 146       7.174   9.925 -13.503  1.00  0.79           C  
ATOM   2064  C   HIS A 146       6.328  10.888 -14.326  1.00  0.79           C  
ATOM   2065  O   HIS A 146       5.507  10.461 -15.155  1.00  0.79           O  
ATOM   2066  CB  HIS A 146       8.076   9.097 -14.429  1.00  0.79           C  
ATOM   2067  CG  HIS A 146       9.011   8.178 -13.702  1.00  0.79           C  
ATOM   2068  ND1 HIS A 146      10.348   8.441 -13.569  1.00  0.79           N  
ATOM   2069  CD2 HIS A 146       8.792   7.011 -13.049  1.00  0.79           C  
ATOM   2070  CE1 HIS A 146      10.922   7.472 -12.885  1.00  0.79           C  
ATOM   2071  NE2 HIS A 146      10.004   6.596 -12.548  1.00  0.79           N  
ATOM   2072  H   HIS A 146       5.917   8.225 -13.208  1.00  0.79           H  
ATOM   2073  HA  HIS A 146       7.803  10.509 -12.834  1.00  0.79           H  
ATOM   2074 1HB  HIS A 146       7.457   8.496 -15.097  1.00  0.79           H  
ATOM   2075 2HB  HIS A 146       8.673   9.770 -15.051  1.00  0.79           H  
ATOM   2076  HD2 HIS A 146       7.834   6.500 -12.940  1.00  0.79           H  
ATOM   2077  HE1 HIS A 146      11.980   7.411 -12.636  1.00  0.79           H  
ATOM   2078  HE2 HIS A 146      10.175   5.739 -12.005  1.00  0.79           H  
ATOM   2079  N   SER A 147       6.477  12.191 -14.062  1.00  0.81           N  
ATOM   2080  CA  SER A 147       5.647  13.137 -14.794  1.00  0.81           C  
ATOM   2081  C   SER A 147       6.125  14.585 -14.858  1.00  0.81           C  
ATOM   2082  O   SER A 147       6.390  15.231 -13.845  1.00  0.81           O  
ATOM   2083  CB  SER A 147       4.291  13.175 -14.173  1.00  0.81           C  
ATOM   2084  OG  SER A 147       3.435  14.041 -14.875  1.00  0.81           O  
ATOM   2085  H   SER A 147       7.153  12.495 -13.356  1.00  0.81           H  
ATOM   2086  HA  SER A 147       5.545  12.764 -15.811  1.00  0.81           H  
ATOM   2087 1HB  SER A 147       3.889  12.199 -14.124  1.00  0.81           H  
ATOM   2088 2HB  SER A 147       4.391  13.526 -13.147  1.00  0.81           H  
ATOM   2089  HG  SER A 147       3.173  13.556 -15.669  1.00  0.81           H  
ATOM   2090  N   ALA A 148       5.990  15.163 -16.047  1.00  0.82           N  
ATOM   2091  CA  ALA A 148       6.227  16.582 -16.304  1.00  0.82           C  
ATOM   2092  C   ALA A 148       5.297  17.474 -15.470  1.00  0.82           C  
ATOM   2093  O   ALA A 148       5.559  18.662 -15.283  1.00  0.82           O  
ATOM   2094  CB  ALA A 148       6.025  16.872 -17.779  1.00  0.82           C  
ATOM   2095  H   ALA A 148       5.828  14.554 -16.854  1.00  0.82           H  
ATOM   2096  HA  ALA A 148       7.256  16.810 -16.024  1.00  0.82           H  
ATOM   2097 1HB  ALA A 148       6.227  17.923 -17.975  1.00  0.82           H  
ATOM   2098 2HB  ALA A 148       6.706  16.255 -18.369  1.00  0.82           H  
ATOM   2099 3HB  ALA A 148       4.995  16.642 -18.057  1.00  0.82           H  
ATOM   2100  N   HIS A 149       4.192  16.896 -15.000  1.00  0.82           N  
ATOM   2101  CA  HIS A 149       3.183  17.582 -14.225  1.00  0.82           C  
ATOM   2102  C   HIS A 149       3.192  17.062 -12.791  1.00  0.82           C  
ATOM   2103  O   HIS A 149       2.162  17.074 -12.102  1.00  0.82           O  
ATOM   2104  CB  HIS A 149       1.820  17.363 -14.853  1.00  0.82           C  
ATOM   2105  CG  HIS A 149       1.737  17.889 -16.244  1.00  0.82           C  
ATOM   2106  ND1 HIS A 149       1.795  19.233 -16.534  1.00  0.82           N  
ATOM   2107  CD2 HIS A 149       1.586  17.253 -17.432  1.00  0.82           C  
ATOM   2108  CE1 HIS A 149       1.691  19.406 -17.838  1.00  0.82           C  
ATOM   2109  NE2 HIS A 149       1.562  18.223 -18.408  1.00  0.82           N  
ATOM   2110  H   HIS A 149       4.043  15.905 -15.156  1.00  0.82           H  
ATOM   2111  HA  HIS A 149       3.390  18.650 -14.202  1.00  0.82           H  
ATOM   2112 1HB  HIS A 149       1.589  16.296 -14.870  1.00  0.82           H  
ATOM   2113 2HB  HIS A 149       1.059  17.853 -14.251  1.00  0.82           H  
ATOM   2114  HD1 HIS A 149       1.886  19.981 -15.870  1.00  0.82           H  
ATOM   2115  HD2 HIS A 149       1.485  16.198 -17.706  1.00  0.82           H  
ATOM   2116  HE1 HIS A 149       1.715  20.408 -18.264  1.00  0.82           H  
ATOM   2117  N   GLU A 150       4.381  16.671 -12.330  1.00  0.81           N  
ATOM   2118  CA  GLU A 150       4.602  16.095 -11.011  1.00  0.81           C  
ATOM   2119  C   GLU A 150       3.834  16.742  -9.877  1.00  0.81           C  
ATOM   2120  O   GLU A 150       3.352  16.025  -9.012  1.00  0.81           O  
ATOM   2121  CB  GLU A 150       6.094  16.167 -10.671  1.00  0.81           C  
ATOM   2122  CG  GLU A 150       6.522  15.441  -9.396  1.00  0.81           C  
ATOM   2123  CD  GLU A 150       6.479  16.284  -8.137  1.00  0.81           C  
ATOM   2124  OE1 GLU A 150       6.588  17.484  -8.231  1.00  0.81           O  
ATOM   2125  OE2 GLU A 150       6.371  15.713  -7.073  1.00  0.81           O  
ATOM   2126  H   GLU A 150       5.176  16.675 -12.971  1.00  0.81           H  
ATOM   2127  HA  GLU A 150       4.323  15.047 -11.064  1.00  0.81           H  
ATOM   2128 1HB  GLU A 150       6.671  15.738 -11.480  1.00  0.81           H  
ATOM   2129 2HB  GLU A 150       6.391  17.210 -10.577  1.00  0.81           H  
ATOM   2130 1HG  GLU A 150       5.824  14.629  -9.269  1.00  0.81           H  
ATOM   2131 2HG  GLU A 150       7.516  15.013  -9.527  1.00  0.81           H  
ATOM   2132  N   ALA A 151       3.721  18.063  -9.825  1.00  0.80           N  
ATOM   2133  CA  ALA A 151       3.016  18.662  -8.693  1.00  0.80           C  
ATOM   2134  C   ALA A 151       1.552  18.205  -8.617  1.00  0.80           C  
ATOM   2135  O   ALA A 151       0.991  18.032  -7.527  1.00  0.80           O  
ATOM   2136  CB  ALA A 151       3.060  20.171  -8.787  1.00  0.80           C  
ATOM   2137  H   ALA A 151       4.130  18.632 -10.550  1.00  0.80           H  
ATOM   2138  HA  ALA A 151       3.521  18.343  -7.780  1.00  0.80           H  
ATOM   2139 1HB  ALA A 151       2.559  20.602  -7.922  1.00  0.80           H  
ATOM   2140 2HB  ALA A 151       4.099  20.500  -8.810  1.00  0.80           H  
ATOM   2141 3HB  ALA A 151       2.555  20.492  -9.697  1.00  0.80           H  
ATOM   2142  N   ALA A 152       0.909  18.055  -9.782  1.00  0.80           N  
ATOM   2143  CA  ALA A 152      -0.492  17.648  -9.833  1.00  0.80           C  
ATOM   2144  C   ALA A 152      -0.599  16.214  -9.383  1.00  0.80           C  
ATOM   2145  O   ALA A 152      -1.523  15.828  -8.657  1.00  0.80           O  
ATOM   2146  CB  ALA A 152      -1.044  17.805 -11.237  1.00  0.80           C  
ATOM   2147  H   ALA A 152       1.419  18.155 -10.655  1.00  0.80           H  
ATOM   2148  HA  ALA A 152      -1.060  18.271  -9.144  1.00  0.80           H  
ATOM   2149 1HB  ALA A 152      -2.085  17.506 -11.259  1.00  0.80           H  
ATOM   2150 2HB  ALA A 152      -0.960  18.851 -11.539  1.00  0.80           H  
ATOM   2151 3HB  ALA A 152      -0.474  17.182 -11.926  1.00  0.80           H  
ATOM   2152  N   VAL A 153       0.388  15.441  -9.825  1.00  0.79           N  
ATOM   2153  CA  VAL A 153       0.469  14.022  -9.549  1.00  0.79           C  
ATOM   2154  C   VAL A 153       0.715  13.787  -8.073  1.00  0.79           C  
ATOM   2155  O   VAL A 153       0.065  12.950  -7.462  1.00  0.79           O  
ATOM   2156  CB  VAL A 153       1.591  13.399 -10.391  1.00  0.79           C  
ATOM   2157  CG1 VAL A 153       1.813  11.954  -9.996  1.00  0.79           C  
ATOM   2158  CG2 VAL A 153       1.213  13.520 -11.864  1.00  0.79           C  
ATOM   2159  H   VAL A 153       1.105  15.881 -10.407  1.00  0.79           H  
ATOM   2160  HA  VAL A 153      -0.478  13.557  -9.829  1.00  0.79           H  
ATOM   2161  HB  VAL A 153       2.511  13.925 -10.205  1.00  0.79           H  
ATOM   2162 1HG1 VAL A 153       2.619  11.533 -10.597  1.00  0.79           H  
ATOM   2163 2HG1 VAL A 153       2.080  11.913  -8.949  1.00  0.79           H  
ATOM   2164 3HG1 VAL A 153       0.910  11.393 -10.157  1.00  0.79           H  
ATOM   2165 1HG2 VAL A 153       1.996  13.097 -12.477  1.00  0.79           H  
ATOM   2166 2HG2 VAL A 153       0.278  12.981 -12.043  1.00  0.79           H  
ATOM   2167 3HG2 VAL A 153       1.082  14.574 -12.120  1.00  0.79           H  
ATOM   2168  N   LYS A 154       1.639  14.547  -7.496  1.00  0.79           N  
ATOM   2169  CA  LYS A 154       1.982  14.437  -6.092  1.00  0.79           C  
ATOM   2170  C   LYS A 154       0.763  14.632  -5.217  1.00  0.79           C  
ATOM   2171  O   LYS A 154       0.506  13.818  -4.323  1.00  0.79           O  
ATOM   2172  CB  LYS A 154       3.041  15.468  -5.724  1.00  0.79           C  
ATOM   2173  CG  LYS A 154       3.493  15.414  -4.270  1.00  0.79           C  
ATOM   2174  CD  LYS A 154       4.578  16.450  -3.997  1.00  0.79           C  
ATOM   2175  CE  LYS A 154       5.011  16.438  -2.537  1.00  0.79           C  
ATOM   2176  NZ  LYS A 154       6.065  17.454  -2.263  1.00  0.79           N  
ATOM   2177  H   LYS A 154       2.140  15.221  -8.060  1.00  0.79           H  
ATOM   2178  HA  LYS A 154       2.377  13.439  -5.908  1.00  0.79           H  
ATOM   2179 1HB  LYS A 154       3.919  15.329  -6.361  1.00  0.79           H  
ATOM   2180 2HB  LYS A 154       2.658  16.469  -5.925  1.00  0.79           H  
ATOM   2181 1HG  LYS A 154       2.639  15.608  -3.619  1.00  0.79           H  
ATOM   2182 2HG  LYS A 154       3.885  14.423  -4.051  1.00  0.79           H  
ATOM   2183 1HD  LYS A 154       5.444  16.239  -4.635  1.00  0.79           H  
ATOM   2184 2HD  LYS A 154       4.201  17.441  -4.251  1.00  0.79           H  
ATOM   2185 1HE  LYS A 154       4.148  16.643  -1.906  1.00  0.79           H  
ATOM   2186 2HE  LYS A 154       5.402  15.450  -2.291  1.00  0.79           H  
ATOM   2187 1HZ  LYS A 154       6.328  17.416  -1.289  1.00  0.79           H  
ATOM   2188 2HZ  LYS A 154       6.873  17.262  -2.840  1.00  0.79           H  
ATOM   2189 3HZ  LYS A 154       5.708  18.374  -2.480  1.00  0.79           H  
ATOM   2190  N   GLU A 155      -0.027  15.673  -5.493  1.00  0.79           N  
ATOM   2191  CA  GLU A 155      -1.214  15.884  -4.684  1.00  0.79           C  
ATOM   2192  C   GLU A 155      -2.204  14.758  -4.887  1.00  0.79           C  
ATOM   2193  O   GLU A 155      -2.762  14.241  -3.917  1.00  0.79           O  
ATOM   2194  CB  GLU A 155      -1.859  17.229  -5.030  1.00  0.79           C  
ATOM   2195  CG  GLU A 155      -3.215  17.533  -4.326  1.00  0.79           C  
ATOM   2196  CD  GLU A 155      -3.163  17.578  -2.819  1.00  0.79           C  
ATOM   2197  OE1 GLU A 155      -2.087  17.607  -2.269  1.00  0.79           O  
ATOM   2198  OE2 GLU A 155      -4.222  17.600  -2.203  1.00  0.79           O  
ATOM   2199  H   GLU A 155       0.216  16.330  -6.242  1.00  0.79           H  
ATOM   2200  HA  GLU A 155      -0.918  15.897  -3.636  1.00  0.79           H  
ATOM   2201 1HB  GLU A 155      -1.166  18.034  -4.783  1.00  0.79           H  
ATOM   2202 2HB  GLU A 155      -2.027  17.273  -6.110  1.00  0.79           H  
ATOM   2203 1HG  GLU A 155      -3.580  18.493  -4.688  1.00  0.79           H  
ATOM   2204 2HG  GLU A 155      -3.934  16.771  -4.630  1.00  0.79           H  
ATOM   2205  N   ALA A 156      -2.390  14.330  -6.128  1.00  0.79           N  
ATOM   2206  CA  ALA A 156      -3.314  13.252  -6.386  1.00  0.79           C  
ATOM   2207  C   ALA A 156      -2.891  11.963  -5.684  1.00  0.79           C  
ATOM   2208  O   ALA A 156      -3.730  11.222  -5.169  1.00  0.79           O  
ATOM   2209  CB  ALA A 156      -3.411  13.041  -7.852  1.00  0.79           C  
ATOM   2210  H   ALA A 156      -1.914  14.775  -6.917  1.00  0.79           H  
ATOM   2211  HA  ALA A 156      -4.290  13.545  -6.003  1.00  0.79           H  
ATOM   2212 1HB  ALA A 156      -4.125  12.290  -8.033  1.00  0.79           H  
ATOM   2213 2HB  ALA A 156      -3.729  13.961  -8.332  1.00  0.79           H  
ATOM   2214 3HB  ALA A 156      -2.441  12.748  -8.246  1.00  0.79           H  
ATOM   2215  N   LEU A 157      -1.585  11.698  -5.648  1.00  0.78           N  
ATOM   2216  CA  LEU A 157      -1.074  10.520  -4.976  1.00  0.78           C  
ATOM   2217  C   LEU A 157      -1.246  10.620  -3.481  1.00  0.78           C  
ATOM   2218  O   LEU A 157      -1.528   9.616  -2.832  1.00  0.78           O  
ATOM   2219  CB  LEU A 157       0.388  10.281  -5.313  1.00  0.78           C  
ATOM   2220  CG  LEU A 157       0.646   9.837  -6.718  1.00  0.78           C  
ATOM   2221  CD1 LEU A 157       2.091   9.793  -6.928  1.00  0.78           C  
ATOM   2222  CD2 LEU A 157       0.029   8.515  -6.929  1.00  0.78           C  
ATOM   2223  H   LEU A 157      -0.934  12.326  -6.112  1.00  0.78           H  
ATOM   2224  HA  LEU A 157      -1.639   9.663  -5.330  1.00  0.78           H  
ATOM   2225 1HB  LEU A 157       0.931  11.215  -5.159  1.00  0.78           H  
ATOM   2226 2HB  LEU A 157       0.789   9.528  -4.635  1.00  0.78           H  
ATOM   2227  HG  LEU A 157       0.219  10.545  -7.416  1.00  0.78           H  
ATOM   2228 1HD1 LEU A 157       2.298   9.499  -7.938  1.00  0.78           H  
ATOM   2229 2HD1 LEU A 157       2.457  10.780  -6.749  1.00  0.78           H  
ATOM   2230 3HD1 LEU A 157       2.557   9.091  -6.236  1.00  0.78           H  
ATOM   2231 1HD2 LEU A 157       0.217   8.179  -7.938  1.00  0.78           H  
ATOM   2232 2HD2 LEU A 157       0.460   7.801  -6.227  1.00  0.78           H  
ATOM   2233 3HD2 LEU A 157      -1.046   8.593  -6.764  1.00  0.78           H  
ATOM   2234  N   ARG A 158      -1.085  11.822  -2.918  1.00  0.78           N  
ATOM   2235  CA  ARG A 158      -1.275  12.010  -1.486  1.00  0.78           C  
ATOM   2236  C   ARG A 158      -2.703  11.590  -1.154  1.00  0.78           C  
ATOM   2237  O   ARG A 158      -2.954  10.869  -0.177  1.00  0.78           O  
ATOM   2238  CB  ARG A 158      -1.037  13.466  -1.095  1.00  0.78           C  
ATOM   2239  CG  ARG A 158      -1.016  13.775   0.410  1.00  0.78           C  
ATOM   2240  CD  ARG A 158      -0.784  15.247   0.665  1.00  0.78           C  
ATOM   2241  NE  ARG A 158      -1.938  16.053   0.303  1.00  0.78           N  
ATOM   2242  CZ  ARG A 158      -2.997  16.259   1.117  1.00  0.78           C  
ATOM   2243  NH1 ARG A 158      -3.025  15.779   2.325  1.00  0.78           N  
ATOM   2244  NH2 ARG A 158      -4.038  16.957   0.727  1.00  0.78           N  
ATOM   2245  H   ARG A 158      -0.809  12.620  -3.493  1.00  0.78           H  
ATOM   2246  HA  ARG A 158      -0.578  11.371  -0.943  1.00  0.78           H  
ATOM   2247 1HB  ARG A 158      -0.093  13.802  -1.523  1.00  0.78           H  
ATOM   2248 2HB  ARG A 158      -1.821  14.086  -1.535  1.00  0.78           H  
ATOM   2249 1HG  ARG A 158      -1.979  13.501   0.845  1.00  0.78           H  
ATOM   2250 2HG  ARG A 158      -0.221  13.206   0.893  1.00  0.78           H  
ATOM   2251 1HD  ARG A 158      -0.573  15.406   1.721  1.00  0.78           H  
ATOM   2252 2HD  ARG A 158       0.063  15.585   0.067  1.00  0.78           H  
ATOM   2253  HE  ARG A 158      -1.968  16.484  -0.636  1.00  0.78           H  
ATOM   2254 1HH1 ARG A 158      -2.264  15.232   2.700  1.00  0.78           H  
ATOM   2255 2HH1 ARG A 158      -3.855  15.991   2.877  1.00  0.78           H  
ATOM   2256 1HH2 ARG A 158      -4.072  17.346  -0.231  1.00  0.78           H  
ATOM   2257 2HH2 ARG A 158      -4.815  17.072   1.396  1.00  0.78           H  
ATOM   2258  N   VAL A 159      -3.636  12.012  -2.012  1.00  0.76           N  
ATOM   2259  CA  VAL A 159      -5.025  11.672  -1.815  1.00  0.76           C  
ATOM   2260  C   VAL A 159      -5.240  10.182  -1.941  1.00  0.76           C  
ATOM   2261  O   VAL A 159      -5.898   9.564  -1.097  1.00  0.76           O  
ATOM   2262  CB  VAL A 159      -5.920  12.387  -2.843  1.00  0.76           C  
ATOM   2263  CG1 VAL A 159      -7.374  11.877  -2.748  1.00  0.76           C  
ATOM   2264  CG2 VAL A 159      -5.844  13.864  -2.619  1.00  0.76           C  
ATOM   2265  H   VAL A 159      -3.363  12.613  -2.795  1.00  0.76           H  
ATOM   2266  HA  VAL A 159      -5.287  11.979  -0.827  1.00  0.76           H  
ATOM   2267  HB  VAL A 159      -5.566  12.158  -3.840  1.00  0.76           H  
ATOM   2268 1HG1 VAL A 159      -7.980  12.381  -3.501  1.00  0.76           H  
ATOM   2269 2HG1 VAL A 159      -7.397  10.799  -2.935  1.00  0.76           H  
ATOM   2270 3HG1 VAL A 159      -7.783  12.080  -1.767  1.00  0.76           H  
ATOM   2271 1HG2 VAL A 159      -6.454  14.349  -3.367  1.00  0.76           H  
ATOM   2272 2HG2 VAL A 159      -6.202  14.104  -1.636  1.00  0.76           H  
ATOM   2273 3HG2 VAL A 159      -4.822  14.202  -2.714  1.00  0.76           H  
ATOM   2274  N   ALA A 160      -4.663   9.593  -2.981  1.00  0.75           N  
ATOM   2275  CA  ALA A 160      -4.817   8.176  -3.190  1.00  0.75           C  
ATOM   2276  C   ALA A 160      -4.273   7.366  -2.030  1.00  0.75           C  
ATOM   2277  O   ALA A 160      -4.893   6.393  -1.607  1.00  0.75           O  
ATOM   2278  CB  ALA A 160      -4.101   7.762  -4.442  1.00  0.75           C  
ATOM   2279  H   ALA A 160      -4.141  10.151  -3.655  1.00  0.75           H  
ATOM   2280  HA  ALA A 160      -5.878   7.986  -3.285  1.00  0.75           H  
ATOM   2281 1HB  ALA A 160      -4.247   6.706  -4.613  1.00  0.75           H  
ATOM   2282 2HB  ALA A 160      -4.479   8.323  -5.274  1.00  0.75           H  
ATOM   2283 3HB  ALA A 160      -3.042   7.965  -4.327  1.00  0.75           H  
ATOM   2284  N   GLU A 161      -3.128   7.769  -1.481  1.00  0.73           N  
ATOM   2285  CA  GLU A 161      -2.562   7.034  -0.367  1.00  0.73           C  
ATOM   2286  C   GLU A 161      -3.530   7.051   0.803  1.00  0.73           C  
ATOM   2287  O   GLU A 161      -3.753   6.022   1.445  1.00  0.73           O  
ATOM   2288  CB  GLU A 161      -1.204   7.596   0.065  1.00  0.73           C  
ATOM   2289  CG  GLU A 161      -0.564   6.797   1.228  1.00  0.73           C  
ATOM   2290  CD  GLU A 161       0.796   7.306   1.690  1.00  0.73           C  
ATOM   2291  OE1 GLU A 161       1.281   8.265   1.149  1.00  0.73           O  
ATOM   2292  OE2 GLU A 161       1.335   6.729   2.605  1.00  0.73           O  
ATOM   2293  H   GLU A 161      -2.638   8.577  -1.856  1.00  0.73           H  
ATOM   2294  HA  GLU A 161      -2.417   6.000  -0.676  1.00  0.73           H  
ATOM   2295 1HB  GLU A 161      -0.519   7.584  -0.785  1.00  0.73           H  
ATOM   2296 2HB  GLU A 161      -1.323   8.635   0.377  1.00  0.73           H  
ATOM   2297 1HG  GLU A 161      -1.251   6.821   2.076  1.00  0.73           H  
ATOM   2298 2HG  GLU A 161      -0.463   5.756   0.914  1.00  0.73           H  
ATOM   2299  N   ALA A 162      -4.125   8.218   1.084  1.00  0.72           N  
ATOM   2300  CA  ALA A 162      -5.080   8.316   2.180  1.00  0.72           C  
ATOM   2301  C   ALA A 162      -6.269   7.386   1.953  1.00  0.72           C  
ATOM   2302  O   ALA A 162      -6.741   6.723   2.886  1.00  0.72           O  
ATOM   2303  CB  ALA A 162      -5.562   9.740   2.310  1.00  0.72           C  
ATOM   2304  H   ALA A 162      -3.894   9.050   0.532  1.00  0.72           H  
ATOM   2305  HA  ALA A 162      -4.581   8.014   3.097  1.00  0.72           H  
ATOM   2306 1HB  ALA A 162      -6.262   9.818   3.138  1.00  0.72           H  
ATOM   2307 2HB  ALA A 162      -4.714  10.404   2.485  1.00  0.72           H  
ATOM   2308 3HB  ALA A 162      -6.059  10.029   1.392  1.00  0.72           H  
ATOM   2309  N   GLN A 163      -6.732   7.311   0.700  1.00  0.70           N  
ATOM   2310  CA  GLN A 163      -7.836   6.428   0.344  1.00  0.70           C  
ATOM   2311  C   GLN A 163      -7.481   4.961   0.553  1.00  0.70           C  
ATOM   2312  O   GLN A 163      -8.269   4.205   1.129  1.00  0.70           O  
ATOM   2313  CB  GLN A 163      -8.247   6.618  -1.102  1.00  0.70           C  
ATOM   2314  CG  GLN A 163      -9.395   5.737  -1.504  1.00  0.70           C  
ATOM   2315  CD  GLN A 163      -9.758   5.872  -2.947  1.00  0.70           C  
ATOM   2316  OE1 GLN A 163      -9.737   6.952  -3.527  1.00  0.70           O  
ATOM   2317  NE2 GLN A 163     -10.103   4.741  -3.558  1.00  0.70           N  
ATOM   2318  H   GLN A 163      -6.310   7.901  -0.020  1.00  0.70           H  
ATOM   2319  HA  GLN A 163      -8.684   6.666   0.985  1.00  0.70           H  
ATOM   2320 1HB  GLN A 163      -8.478   7.651  -1.282  1.00  0.70           H  
ATOM   2321 2HB  GLN A 163      -7.412   6.365  -1.734  1.00  0.70           H  
ATOM   2322 1HG  GLN A 163      -9.124   4.694  -1.321  1.00  0.70           H  
ATOM   2323 2HG  GLN A 163     -10.264   6.008  -0.904  1.00  0.70           H  
ATOM   2324 1HE2 GLN A 163     -10.368   4.755  -4.523  1.00  0.70           H  
ATOM   2325 2HE2 GLN A 163     -10.110   3.853  -3.029  1.00  0.70           H  
ATOM   2326  N   VAL A 164      -6.288   4.564   0.089  1.00  0.69           N  
ATOM   2327  CA  VAL A 164      -5.814   3.187   0.208  1.00  0.69           C  
ATOM   2328  C   VAL A 164      -5.645   2.815   1.669  1.00  0.69           C  
ATOM   2329  O   VAL A 164      -6.023   1.715   2.085  1.00  0.69           O  
ATOM   2330  CB  VAL A 164      -4.486   2.987  -0.552  1.00  0.69           C  
ATOM   2331  CG1 VAL A 164      -3.893   1.612  -0.242  1.00  0.69           C  
ATOM   2332  CG2 VAL A 164      -4.740   3.110  -2.053  1.00  0.69           C  
ATOM   2333  H   VAL A 164      -5.693   5.250  -0.376  1.00  0.69           H  
ATOM   2334  HA  VAL A 164      -6.561   2.529  -0.237  1.00  0.69           H  
ATOM   2335  HB  VAL A 164      -3.774   3.752  -0.230  1.00  0.69           H  
ATOM   2336 1HG1 VAL A 164      -2.952   1.495  -0.777  1.00  0.69           H  
ATOM   2337 2HG1 VAL A 164      -3.712   1.529   0.831  1.00  0.69           H  
ATOM   2338 3HG1 VAL A 164      -4.593   0.831  -0.555  1.00  0.69           H  
ATOM   2339 1HG2 VAL A 164      -3.806   2.996  -2.604  1.00  0.69           H  
ATOM   2340 2HG2 VAL A 164      -5.453   2.345  -2.377  1.00  0.69           H  
ATOM   2341 3HG2 VAL A 164      -5.147   4.079  -2.241  1.00  0.69           H  
ATOM   2342  N   TYR A 165      -5.081   3.729   2.462  1.00  0.68           N  
ATOM   2343  CA  TYR A 165      -4.919   3.502   3.888  1.00  0.68           C  
ATOM   2344  C   TYR A 165      -6.287   3.195   4.486  1.00  0.68           C  
ATOM   2345  O   TYR A 165      -6.471   2.185   5.177  1.00  0.68           O  
ATOM   2346  CB  TYR A 165      -4.333   4.738   4.567  1.00  0.68           C  
ATOM   2347  CG  TYR A 165      -4.123   4.581   6.057  1.00  0.68           C  
ATOM   2348  CD1 TYR A 165      -2.975   3.954   6.491  1.00  0.68           C  
ATOM   2349  CD2 TYR A 165      -5.074   5.038   6.990  1.00  0.68           C  
ATOM   2350  CE1 TYR A 165      -2.745   3.782   7.828  1.00  0.68           C  
ATOM   2351  CE2 TYR A 165      -4.835   4.855   8.348  1.00  0.68           C  
ATOM   2352  CZ  TYR A 165      -3.666   4.230   8.757  1.00  0.68           C  
ATOM   2353  OH  TYR A 165      -3.403   4.026  10.086  1.00  0.68           O  
ATOM   2354  H   TYR A 165      -4.757   4.610   2.064  1.00  0.68           H  
ATOM   2355  HA  TYR A 165      -4.268   2.643   4.045  1.00  0.68           H  
ATOM   2356 1HB  TYR A 165      -3.373   4.979   4.106  1.00  0.68           H  
ATOM   2357 2HB  TYR A 165      -4.988   5.589   4.404  1.00  0.68           H  
ATOM   2358  HD1 TYR A 165      -2.246   3.595   5.764  1.00  0.68           H  
ATOM   2359  HD2 TYR A 165      -5.990   5.528   6.651  1.00  0.68           H  
ATOM   2360  HE1 TYR A 165      -1.834   3.286   8.161  1.00  0.68           H  
ATOM   2361  HE2 TYR A 165      -5.555   5.195   9.094  1.00  0.68           H  
ATOM   2362  HH  TYR A 165      -4.234   4.099  10.598  1.00  0.68           H  
ATOM   2363  N   GLY A 166      -7.256   4.067   4.181  1.00  0.67           N  
ATOM   2364  CA  GLY A 166      -8.624   3.935   4.647  1.00  0.67           C  
ATOM   2365  C   GLY A 166      -9.218   2.592   4.243  1.00  0.67           C  
ATOM   2366  O   GLY A 166      -9.690   1.837   5.095  1.00  0.67           O  
ATOM   2367  H   GLY A 166      -7.031   4.882   3.607  1.00  0.67           H  
ATOM   2368 1HA  GLY A 166      -8.655   4.044   5.730  1.00  0.67           H  
ATOM   2369 2HA  GLY A 166      -9.222   4.743   4.225  1.00  0.67           H  
ATOM   2370  N   GLN A 167      -9.190   2.264   2.954  1.00  0.66           N  
ATOM   2371  CA  GLN A 167      -9.777   1.001   2.543  1.00  0.66           C  
ATOM   2372  C   GLN A 167      -9.065  -0.202   3.157  1.00  0.66           C  
ATOM   2373  O   GLN A 167      -9.719  -1.175   3.538  1.00  0.66           O  
ATOM   2374  CB  GLN A 167      -9.794   0.847   1.019  1.00  0.66           C  
ATOM   2375  CG  GLN A 167     -10.767   1.735   0.296  1.00  0.66           C  
ATOM   2376  CD  GLN A 167     -10.818   1.407  -1.231  1.00  0.66           C  
ATOM   2377  OE1 GLN A 167     -10.279   2.051  -2.165  1.00  0.66           O  
ATOM   2378  NE2 GLN A 167     -11.539   0.311  -1.483  1.00  0.66           N  
ATOM   2379  H   GLN A 167      -8.779   2.897   2.272  1.00  0.66           H  
ATOM   2380  HA  GLN A 167     -10.809   0.985   2.891  1.00  0.66           H  
ATOM   2381 1HB  GLN A 167      -8.796   1.069   0.628  1.00  0.66           H  
ATOM   2382 2HB  GLN A 167     -10.025  -0.185   0.759  1.00  0.66           H  
ATOM   2383 1HG  GLN A 167     -11.756   1.555   0.721  1.00  0.66           H  
ATOM   2384 2HG  GLN A 167     -10.467   2.777   0.443  1.00  0.66           H  
ATOM   2385 1HE2 GLN A 167     -11.670  -0.021  -2.418  1.00  0.66           H  
ATOM   2386 2HE2 GLN A 167     -11.960  -0.191  -0.722  1.00  0.66           H  
ATOM   2387  N   SER A 168      -7.742  -0.142   3.307  1.00  0.65           N  
ATOM   2388  CA  SER A 168      -7.018  -1.269   3.872  1.00  0.65           C  
ATOM   2389  C   SER A 168      -7.479  -1.507   5.309  1.00  0.65           C  
ATOM   2390  O   SER A 168      -7.721  -2.651   5.710  1.00  0.65           O  
ATOM   2391  CB  SER A 168      -5.535  -0.978   3.844  1.00  0.65           C  
ATOM   2392  OG  SER A 168      -5.085  -0.838   2.527  1.00  0.65           O  
ATOM   2393  H   SER A 168      -7.220   0.674   2.992  1.00  0.65           H  
ATOM   2394  HA  SER A 168      -7.231  -2.157   3.278  1.00  0.65           H  
ATOM   2395 1HB  SER A 168      -5.336  -0.060   4.395  1.00  0.65           H  
ATOM   2396 2HB  SER A 168      -4.995  -1.784   4.335  1.00  0.65           H  
ATOM   2397  HG  SER A 168      -5.518  -0.012   2.201  1.00  0.65           H  
ATOM   2398  N   LEU A 169      -7.648  -0.418   6.071  1.00  0.65           N  
ATOM   2399  CA  LEU A 169      -8.124  -0.495   7.448  1.00  0.65           C  
ATOM   2400  C   LEU A 169      -9.536  -1.057   7.502  1.00  0.65           C  
ATOM   2401  O   LEU A 169      -9.820  -1.965   8.292  1.00  0.65           O  
ATOM   2402  CB  LEU A 169      -8.091   0.881   8.123  1.00  0.65           C  
ATOM   2403  CG  LEU A 169      -8.658   0.928   9.570  1.00  0.65           C  
ATOM   2404  CD1 LEU A 169      -7.848   0.017  10.492  1.00  0.65           C  
ATOM   2405  CD2 LEU A 169      -8.634   2.357  10.059  1.00  0.65           C  
ATOM   2406  H   LEU A 169      -7.422   0.502   5.683  1.00  0.65           H  
ATOM   2407  HA  LEU A 169      -7.468  -1.163   8.001  1.00  0.65           H  
ATOM   2408 1HB  LEU A 169      -7.061   1.237   8.145  1.00  0.65           H  
ATOM   2409 2HB  LEU A 169      -8.676   1.577   7.514  1.00  0.65           H  
ATOM   2410  HG  LEU A 169      -9.690   0.570   9.562  1.00  0.65           H  
ATOM   2411 1HD1 LEU A 169      -8.264   0.057  11.498  1.00  0.65           H  
ATOM   2412 2HD1 LEU A 169      -7.889  -1.009  10.122  1.00  0.65           H  
ATOM   2413 3HD1 LEU A 169      -6.811   0.356  10.517  1.00  0.65           H  
ATOM   2414 1HD2 LEU A 169      -9.046   2.396  11.059  1.00  0.65           H  
ATOM   2415 2HD2 LEU A 169      -7.605   2.729  10.072  1.00  0.65           H  
ATOM   2416 3HD2 LEU A 169      -9.227   2.966   9.399  1.00  0.65           H  
ATOM   2417  N   CYS A 170     -10.425  -0.531   6.656  1.00  0.65           N  
ATOM   2418  CA  CYS A 170     -11.802  -0.992   6.645  1.00  0.65           C  
ATOM   2419  C   CYS A 170     -11.856  -2.481   6.390  1.00  0.65           C  
ATOM   2420  O   CYS A 170     -12.554  -3.216   7.101  1.00  0.65           O  
ATOM   2421  CB  CYS A 170     -12.625  -0.313   5.561  1.00  0.65           C  
ATOM   2422  SG  CYS A 170     -14.373  -0.770   5.584  1.00  0.65           S  
ATOM   2423  H   CYS A 170     -10.143   0.224   6.029  1.00  0.65           H  
ATOM   2424  HA  CYS A 170     -12.236  -0.764   7.612  1.00  0.65           H  
ATOM   2425 1HB  CYS A 170     -12.552   0.751   5.676  1.00  0.65           H  
ATOM   2426 2HB  CYS A 170     -12.215  -0.565   4.582  1.00  0.65           H  
ATOM   2427  HG  CYS A 170     -14.698  -0.017   6.637  1.00  0.65           H  
ATOM   2428  N   ARG A 171     -11.120  -2.928   5.363  1.00  0.65           N  
ATOM   2429  CA  ARG A 171     -11.109  -4.331   4.995  1.00  0.65           C  
ATOM   2430  C   ARG A 171     -10.559  -5.188   6.120  1.00  0.65           C  
ATOM   2431  O   ARG A 171     -11.134  -6.227   6.438  1.00  0.65           O  
ATOM   2432  CB  ARG A 171     -10.274  -4.568   3.738  1.00  0.65           C  
ATOM   2433  CG  ARG A 171     -10.878  -4.057   2.449  1.00  0.65           C  
ATOM   2434  CD  ARG A 171     -10.002  -4.321   1.252  1.00  0.65           C  
ATOM   2435  NE  ARG A 171     -10.660  -3.868   0.039  1.00  0.65           N  
ATOM   2436  CZ  ARG A 171     -10.264  -4.036  -1.229  1.00  0.65           C  
ATOM   2437  NH1 ARG A 171      -9.158  -4.664  -1.558  1.00  0.65           N  
ATOM   2438  NH2 ARG A 171     -11.061  -3.552  -2.149  1.00  0.65           N  
ATOM   2439  H   ARG A 171     -10.564  -2.271   4.815  1.00  0.65           H  
ATOM   2440  HA  ARG A 171     -12.131  -4.631   4.789  1.00  0.65           H  
ATOM   2441 1HB  ARG A 171      -9.304  -4.084   3.858  1.00  0.65           H  
ATOM   2442 2HB  ARG A 171     -10.099  -5.633   3.618  1.00  0.65           H  
ATOM   2443 1HG  ARG A 171     -11.826  -4.545   2.289  1.00  0.65           H  
ATOM   2444 2HG  ARG A 171     -11.047  -2.987   2.517  1.00  0.65           H  
ATOM   2445 1HD  ARG A 171      -9.057  -3.788   1.359  1.00  0.65           H  
ATOM   2446 2HD  ARG A 171      -9.818  -5.390   1.165  1.00  0.65           H  
ATOM   2447  HE  ARG A 171     -11.542  -3.375   0.144  1.00  0.65           H  
ATOM   2448 1HH1 ARG A 171      -8.554  -5.043  -0.843  1.00  0.65           H  
ATOM   2449 2HH1 ARG A 171      -8.936  -4.789  -2.536  1.00  0.65           H  
ATOM   2450 1HH2 ARG A 171     -11.920  -3.089  -1.821  1.00  0.65           H  
ATOM   2451 2HH2 ARG A 171     -10.841  -3.646  -3.128  1.00  0.65           H  
ATOM   2452  N   ASP A 172      -9.522  -4.704   6.803  1.00  0.66           N  
ATOM   2453  CA  ASP A 172      -8.914  -5.438   7.902  1.00  0.66           C  
ATOM   2454  C   ASP A 172      -9.956  -5.667   8.991  1.00  0.66           C  
ATOM   2455  O   ASP A 172     -10.183  -6.800   9.427  1.00  0.66           O  
ATOM   2456  CB  ASP A 172      -7.694  -4.662   8.449  1.00  0.66           C  
ATOM   2457  CG  ASP A 172      -6.850  -5.401   9.525  1.00  0.66           C  
ATOM   2458  OD1 ASP A 172      -7.173  -6.507   9.872  1.00  0.66           O  
ATOM   2459  OD2 ASP A 172      -5.868  -4.847   9.983  1.00  0.66           O  
ATOM   2460  H   ASP A 172      -9.093  -3.825   6.512  1.00  0.66           H  
ATOM   2461  HA  ASP A 172      -8.583  -6.404   7.531  1.00  0.66           H  
ATOM   2462 1HB  ASP A 172      -7.043  -4.394   7.617  1.00  0.66           H  
ATOM   2463 2HB  ASP A 172      -8.043  -3.725   8.883  1.00  0.66           H  
ATOM   2464  N   LEU A 173     -10.594  -4.589   9.440  1.00  0.68           N  
ATOM   2465  CA  LEU A 173     -11.567  -4.697  10.516  1.00  0.68           C  
ATOM   2466  C   LEU A 173     -12.772  -5.562  10.117  1.00  0.68           C  
ATOM   2467  O   LEU A 173     -13.280  -6.337  10.930  1.00  0.68           O  
ATOM   2468  CB  LEU A 173     -12.042  -3.294  10.886  1.00  0.68           C  
ATOM   2469  CG  LEU A 173     -10.993  -2.390  11.524  1.00  0.68           C  
ATOM   2470  CD1 LEU A 173     -11.570  -0.968  11.703  1.00  0.68           C  
ATOM   2471  CD2 LEU A 173     -10.563  -3.011  12.815  1.00  0.68           C  
ATOM   2472  H   LEU A 173     -10.386  -3.677   9.030  1.00  0.68           H  
ATOM   2473  HA  LEU A 173     -11.079  -5.156  11.375  1.00  0.68           H  
ATOM   2474 1HB  LEU A 173     -12.361  -2.806   9.970  1.00  0.68           H  
ATOM   2475 2HB  LEU A 173     -12.896  -3.370  11.558  1.00  0.68           H  
ATOM   2476  HG  LEU A 173     -10.129  -2.313  10.860  1.00  0.68           H  
ATOM   2477 1HD1 LEU A 173     -10.820  -0.317  12.144  1.00  0.68           H  
ATOM   2478 2HD1 LEU A 173     -11.859  -0.570  10.727  1.00  0.68           H  
ATOM   2479 3HD1 LEU A 173     -12.442  -1.006  12.355  1.00  0.68           H  
ATOM   2480 1HD2 LEU A 173      -9.802  -2.417  13.287  1.00  0.68           H  
ATOM   2481 2HD2 LEU A 173     -11.414  -3.098  13.482  1.00  0.68           H  
ATOM   2482 3HD2 LEU A 173     -10.158  -3.999  12.599  1.00  0.68           H  
ATOM   2483  N   GLY A 174     -13.223  -5.424   8.861  1.00  0.71           N  
ATOM   2484  CA  GLY A 174     -14.348  -6.187   8.322  1.00  0.71           C  
ATOM   2485  C   GLY A 174     -14.047  -7.685   8.175  1.00  0.71           C  
ATOM   2486  O   GLY A 174     -14.926  -8.526   8.362  1.00  0.71           O  
ATOM   2487  H   GLY A 174     -12.774  -4.749   8.242  1.00  0.71           H  
ATOM   2488 1HA  GLY A 174     -15.215  -6.051   8.969  1.00  0.71           H  
ATOM   2489 2HA  GLY A 174     -14.615  -5.773   7.350  1.00  0.71           H  
ATOM   2490  N   ASN A 175     -12.801  -8.015   7.816  1.00  0.75           N  
ATOM   2491  CA  ASN A 175     -12.368  -9.394   7.604  1.00  0.75           C  
ATOM   2492  C   ASN A 175     -11.978 -10.131   8.881  1.00  0.75           C  
ATOM   2493  O   ASN A 175     -12.173 -11.354   8.994  1.00  0.75           O  
ATOM   2494  CB  ASN A 175     -11.220  -9.427   6.625  1.00  0.75           C  
ATOM   2495  CG  ASN A 175     -11.655  -9.141   5.287  1.00  0.75           C  
ATOM   2496  OD1 ASN A 175     -12.794  -9.504   4.998  1.00  0.75           O  
ATOM   2497  ND2 ASN A 175     -10.835  -8.536   4.461  1.00  0.75           N  
ATOM   2498  H   ASN A 175     -12.124  -7.273   7.647  1.00  0.75           H  
ATOM   2499  HA  ASN A 175     -13.203  -9.937   7.166  1.00  0.75           H  
ATOM   2500 1HB  ASN A 175     -10.461  -8.701   6.924  1.00  0.75           H  
ATOM   2501 2HB  ASN A 175     -10.774 -10.405   6.635  1.00  0.75           H  
ATOM   2502 1HD2 ASN A 175     -11.096  -8.334   3.515  1.00  0.75           H  
ATOM   2503 2HD2 ASN A 175      -9.930  -8.253   4.779  1.00  0.75           H  
ATOM   2504  N   ALA A 176     -11.453  -9.398   9.852  1.00  0.78           N  
ATOM   2505  CA  ALA A 176     -11.013  -9.976  11.110  1.00  0.78           C  
ATOM   2506  C   ALA A 176     -12.184 -10.657  11.794  1.00  0.78           C  
ATOM   2507  O   ALA A 176     -13.340 -10.249  11.666  1.00  0.78           O  
ATOM   2508  CB  ALA A 176     -10.373  -8.900  11.950  1.00  0.78           C  
ATOM   2509  H   ALA A 176     -11.296  -8.399   9.701  1.00  0.78           H  
ATOM   2510  HA  ALA A 176     -10.281 -10.755  10.913  1.00  0.78           H  
ATOM   2511 1HB  ALA A 176     -10.032  -9.317  12.899  1.00  0.78           H  
ATOM   2512 2HB  ALA A 176      -9.521  -8.477  11.409  1.00  0.78           H  
ATOM   2513 3HB  ALA A 176     -11.086  -8.131  12.111  1.00  0.78           H  
ATOM   2514  N   ALA A 177     -11.887 -11.751  12.482  1.00  0.81           N  
ATOM   2515  CA  ALA A 177     -12.931 -12.550  13.100  1.00  0.81           C  
ATOM   2516  C   ALA A 177     -13.694 -11.790  14.188  1.00  0.81           C  
ATOM   2517  O   ALA A 177     -13.105 -11.008  14.929  1.00  0.81           O  
ATOM   2518  CB  ALA A 177     -12.337 -13.816  13.711  1.00  0.81           C  
ATOM   2519  H   ALA A 177     -10.912 -12.030  12.584  1.00  0.81           H  
ATOM   2520  HA  ALA A 177     -13.597 -12.841  12.304  1.00  0.81           H  
ATOM   2521 1HB  ALA A 177     -13.124 -14.436  14.130  1.00  0.81           H  
ATOM   2522 2HB  ALA A 177     -11.807 -14.377  12.940  1.00  0.81           H  
ATOM   2523 3HB  ALA A 177     -11.641 -13.544  14.495  1.00  0.81           H  
ATOM   2524  N   PRO A 178     -14.990 -12.063  14.373  1.00  0.82           N  
ATOM   2525  CA  PRO A 178     -15.817 -11.583  15.461  1.00  0.82           C  
ATOM   2526  C   PRO A 178     -15.197 -11.778  16.842  1.00  0.82           C  
ATOM   2527  O   PRO A 178     -15.432 -11.001  17.754  1.00  0.82           O  
ATOM   2528  CB  PRO A 178     -17.069 -12.437  15.296  1.00  0.82           C  
ATOM   2529  CG  PRO A 178     -17.146 -12.701  13.829  1.00  0.82           C  
ATOM   2530  CD  PRO A 178     -15.731 -12.880  13.386  1.00  0.82           C  
ATOM   2531  HA  PRO A 178     -16.040 -10.515  15.277  1.00  0.82           H  
ATOM   2532 1HB  PRO A 178     -16.963 -13.360  15.887  1.00  0.82           H  
ATOM   2533 2HB  PRO A 178     -17.924 -11.925  15.686  1.00  0.82           H  
ATOM   2534 1HG  PRO A 178     -17.772 -13.584  13.634  1.00  0.82           H  
ATOM   2535 2HG  PRO A 178     -17.635 -11.843  13.335  1.00  0.82           H  
ATOM   2536 1HD  PRO A 178     -15.437 -13.937  13.417  1.00  0.82           H  
ATOM   2537 2HD  PRO A 178     -15.663 -12.435  12.377  1.00  0.82           H  
ATOM   2538  N   ASN A 179     -14.384 -12.826  16.989  1.00  0.82           N  
ATOM   2539  CA  ASN A 179     -13.753 -13.136  18.267  1.00  0.82           C  
ATOM   2540  C   ASN A 179     -12.516 -12.273  18.525  1.00  0.82           C  
ATOM   2541  O   ASN A 179     -11.948 -12.290  19.619  1.00  0.82           O  
ATOM   2542  CB  ASN A 179     -13.380 -14.598  18.284  1.00  0.82           C  
ATOM   2543  CG  ASN A 179     -14.591 -15.485  18.295  1.00  0.82           C  
ATOM   2544  OD1 ASN A 179     -15.673 -15.100  18.754  1.00  0.82           O  
ATOM   2545  ND2 ASN A 179     -14.431 -16.676  17.784  1.00  0.82           N  
ATOM   2546  H   ASN A 179     -14.209 -13.441  16.212  1.00  0.82           H  
ATOM   2547  HA  ASN A 179     -14.467 -12.932  19.067  1.00  0.82           H  
ATOM   2548 1HB  ASN A 179     -12.775 -14.827  17.406  1.00  0.82           H  
ATOM   2549 2HB  ASN A 179     -12.777 -14.809  19.166  1.00  0.82           H  
ATOM   2550 1HD2 ASN A 179     -15.198 -17.317  17.758  1.00  0.82           H  
ATOM   2551 2HD2 ASN A 179     -13.540 -16.949  17.420  1.00  0.82           H  
ATOM   2552  N   GLU A 180     -12.102 -11.532  17.503  1.00  0.79           N  
ATOM   2553  CA  GLU A 180     -10.965 -10.631  17.551  1.00  0.79           C  
ATOM   2554  C   GLU A 180     -11.506  -9.211  17.602  1.00  0.79           C  
ATOM   2555  O   GLU A 180     -10.886  -8.322  18.176  1.00  0.79           O  
ATOM   2556  CB  GLU A 180     -10.092 -10.817  16.304  1.00  0.79           C  
ATOM   2557  CG  GLU A 180      -9.476 -12.219  16.158  1.00  0.79           C  
ATOM   2558  CD  GLU A 180      -8.799 -12.466  14.799  1.00  0.79           C  
ATOM   2559  OE1 GLU A 180      -8.974 -11.662  13.907  1.00  0.79           O  
ATOM   2560  OE2 GLU A 180      -8.118 -13.455  14.666  1.00  0.79           O  
ATOM   2561  H   GLU A 180     -12.611 -11.562  16.630  1.00  0.79           H  
ATOM   2562  HA  GLU A 180     -10.382 -10.825  18.452  1.00  0.79           H  
ATOM   2563 1HB  GLU A 180     -10.678 -10.610  15.410  1.00  0.79           H  
ATOM   2564 2HB  GLU A 180      -9.277 -10.093  16.326  1.00  0.79           H  
ATOM   2565 1HG  GLU A 180      -8.738 -12.359  16.946  1.00  0.79           H  
ATOM   2566 2HG  GLU A 180     -10.261 -12.956  16.311  1.00  0.79           H  
ATOM   2567  N   CYS A 181     -12.704  -9.040  17.027  1.00  0.76           N  
ATOM   2568  CA  CYS A 181     -13.352  -7.745  16.850  1.00  0.76           C  
ATOM   2569  C   CYS A 181     -14.544  -7.430  17.729  1.00  0.76           C  
ATOM   2570  O   CYS A 181     -15.563  -6.924  17.244  1.00  0.76           O  
ATOM   2571  CB  CYS A 181     -13.820  -7.575  15.434  1.00  0.76           C  
ATOM   2572  SG  CYS A 181     -12.555  -7.514  14.261  1.00  0.76           S  
ATOM   2573  H   CYS A 181     -13.135  -9.850  16.590  1.00  0.76           H  
ATOM   2574  HA  CYS A 181     -12.609  -7.003  17.042  1.00  0.76           H  
ATOM   2575 1HB  CYS A 181     -14.483  -8.406  15.175  1.00  0.76           H  
ATOM   2576 2HB  CYS A 181     -14.374  -6.652  15.375  1.00  0.76           H  
ATOM   2577  HG  CYS A 181     -13.348  -7.417  13.176  1.00  0.76           H  
ATOM   2578  N   THR A 182     -14.425  -7.719  19.006  1.00  0.73           N  
ATOM   2579  CA  THR A 182     -15.507  -7.430  19.923  1.00  0.73           C  
ATOM   2580  C   THR A 182     -15.545  -5.890  20.052  1.00  0.73           C  
ATOM   2581  O   THR A 182     -14.573  -5.240  19.651  1.00  0.73           O  
ATOM   2582  CB  THR A 182     -15.252  -8.164  21.240  1.00  0.73           C  
ATOM   2583  OG1 THR A 182     -14.082  -7.655  21.889  1.00  0.73           O  
ATOM   2584  CG2 THR A 182     -15.033  -9.642  20.921  1.00  0.73           C  
ATOM   2585  H   THR A 182     -13.568  -8.148  19.336  1.00  0.73           H  
ATOM   2586  HA  THR A 182     -16.433  -7.800  19.507  1.00  0.73           H  
ATOM   2587  HB  THR A 182     -16.093  -8.087  21.900  1.00  0.73           H  
ATOM   2588  HG1 THR A 182     -14.229  -7.752  22.869  1.00  0.73           H  
ATOM   2589 1HG2 THR A 182     -14.850 -10.187  21.846  1.00  0.73           H  
ATOM   2590 2HG2 THR A 182     -15.921 -10.042  20.432  1.00  0.73           H  
ATOM   2591 3HG2 THR A 182     -14.173  -9.757  20.254  1.00  0.73           H  
ATOM   2592  N   PRO A 183     -16.605  -5.259  20.592  1.00  0.70           N  
ATOM   2593  CA  PRO A 183     -16.733  -3.815  20.713  1.00  0.70           C  
ATOM   2594  C   PRO A 183     -15.498  -3.103  21.270  1.00  0.70           C  
ATOM   2595  O   PRO A 183     -15.121  -2.043  20.760  1.00  0.70           O  
ATOM   2596  CB  PRO A 183     -17.926  -3.709  21.672  1.00  0.70           C  
ATOM   2597  CG  PRO A 183     -18.755  -4.910  21.353  1.00  0.70           C  
ATOM   2598  CD  PRO A 183     -17.762  -6.005  21.132  1.00  0.70           C  
ATOM   2599  HA  PRO A 183     -16.989  -3.410  19.726  1.00  0.70           H  
ATOM   2600 1HB  PRO A 183     -17.574  -3.726  22.721  1.00  0.70           H  
ATOM   2601 2HB  PRO A 183     -18.460  -2.763  21.536  1.00  0.70           H  
ATOM   2602 1HG  PRO A 183     -19.461  -5.121  22.174  1.00  0.70           H  
ATOM   2603 2HG  PRO A 183     -19.338  -4.711  20.457  1.00  0.70           H  
ATOM   2604 1HD  PRO A 183     -17.543  -6.460  22.093  1.00  0.70           H  
ATOM   2605 2HD  PRO A 183     -18.161  -6.717  20.423  1.00  0.70           H  
ATOM   2606  N   GLU A 184     -14.818  -3.708  22.248  1.00  0.68           N  
ATOM   2607  CA  GLU A 184     -13.612  -3.110  22.809  1.00  0.68           C  
ATOM   2608  C   GLU A 184     -12.521  -2.946  21.754  1.00  0.68           C  
ATOM   2609  O   GLU A 184     -11.797  -1.952  21.763  1.00  0.68           O  
ATOM   2610  CB  GLU A 184     -13.082  -3.941  23.981  1.00  0.68           C  
ATOM   2611  CG  GLU A 184     -11.825  -3.349  24.641  1.00  0.68           C  
ATOM   2612  CD  GLU A 184     -11.324  -4.126  25.864  1.00  0.68           C  
ATOM   2613  OE1 GLU A 184     -11.914  -5.113  26.220  1.00  0.68           O  
ATOM   2614  OE2 GLU A 184     -10.323  -3.717  26.422  1.00  0.68           O  
ATOM   2615  H   GLU A 184     -15.157  -4.582  22.649  1.00  0.68           H  
ATOM   2616  HA  GLU A 184     -13.870  -2.121  23.186  1.00  0.68           H  
ATOM   2617 1HB  GLU A 184     -13.859  -4.029  24.743  1.00  0.68           H  
ATOM   2618 2HB  GLU A 184     -12.849  -4.949  23.635  1.00  0.68           H  
ATOM   2619 1HG  GLU A 184     -11.032  -3.324  23.895  1.00  0.68           H  
ATOM   2620 2HG  GLU A 184     -12.037  -2.320  24.933  1.00  0.68           H  
ATOM   2621  N   PHE A 185     -12.364  -3.948  20.885  1.00  0.66           N  
ATOM   2622  CA  PHE A 185     -11.351  -3.943  19.836  1.00  0.66           C  
ATOM   2623  C   PHE A 185     -11.611  -2.814  18.878  1.00  0.66           C  
ATOM   2624  O   PHE A 185     -10.706  -2.059  18.497  1.00  0.66           O  
ATOM   2625  CB  PHE A 185     -11.369  -5.246  19.058  1.00  0.66           C  
ATOM   2626  CG  PHE A 185     -10.408  -5.322  17.885  1.00  0.66           C  
ATOM   2627  CD1 PHE A 185      -9.071  -5.626  18.065  1.00  0.66           C  
ATOM   2628  CD2 PHE A 185     -10.864  -5.115  16.593  1.00  0.66           C  
ATOM   2629  CE1 PHE A 185      -8.222  -5.730  16.976  1.00  0.66           C  
ATOM   2630  CE2 PHE A 185     -10.031  -5.226  15.522  1.00  0.66           C  
ATOM   2631  CZ  PHE A 185      -8.708  -5.534  15.702  1.00  0.66           C  
ATOM   2632  H   PHE A 185     -13.030  -4.718  20.900  1.00  0.66           H  
ATOM   2633  HA  PHE A 185     -10.372  -3.804  20.292  1.00  0.66           H  
ATOM   2634 1HB  PHE A 185     -11.157  -6.078  19.726  1.00  0.66           H  
ATOM   2635 2HB  PHE A 185     -12.360  -5.399  18.672  1.00  0.66           H  
ATOM   2636  HD1 PHE A 185      -8.695  -5.796  19.071  1.00  0.66           H  
ATOM   2637  HD2 PHE A 185     -11.914  -4.878  16.438  1.00  0.66           H  
ATOM   2638  HE1 PHE A 185      -7.173  -5.976  17.127  1.00  0.66           H  
ATOM   2639  HE2 PHE A 185     -10.422  -5.082  14.534  1.00  0.66           H  
ATOM   2640  HZ  PHE A 185      -8.046  -5.623  14.841  1.00  0.66           H  
ATOM   2641  N   LEU A 186     -12.863  -2.737  18.433  1.00  0.66           N  
ATOM   2642  CA  LEU A 186     -13.219  -1.747  17.436  1.00  0.66           C  
ATOM   2643  C   LEU A 186     -13.023  -0.350  18.023  1.00  0.66           C  
ATOM   2644  O   LEU A 186     -12.482   0.544  17.360  1.00  0.66           O  
ATOM   2645  CB  LEU A 186     -14.681  -1.963  17.017  1.00  0.66           C  
ATOM   2646  CG  LEU A 186     -14.962  -3.310  16.253  1.00  0.66           C  
ATOM   2647  CD1 LEU A 186     -16.487  -3.488  16.058  1.00  0.66           C  
ATOM   2648  CD2 LEU A 186     -14.215  -3.316  14.907  1.00  0.66           C  
ATOM   2649  H   LEU A 186     -13.559  -3.389  18.808  1.00  0.66           H  
ATOM   2650  HA  LEU A 186     -12.569  -1.864  16.570  1.00  0.66           H  
ATOM   2651 1HB  LEU A 186     -15.299  -1.963  17.918  1.00  0.66           H  
ATOM   2652 2HB  LEU A 186     -14.994  -1.136  16.381  1.00  0.66           H  
ATOM   2653  HG  LEU A 186     -14.608  -4.149  16.865  1.00  0.66           H  
ATOM   2654 1HD1 LEU A 186     -16.679  -4.436  15.554  1.00  0.66           H  
ATOM   2655 2HD1 LEU A 186     -16.984  -3.497  17.034  1.00  0.66           H  
ATOM   2656 3HD1 LEU A 186     -16.886  -2.672  15.458  1.00  0.66           H  
ATOM   2657 1HD2 LEU A 186     -14.400  -4.260  14.387  1.00  0.66           H  
ATOM   2658 2HD2 LEU A 186     -14.563  -2.489  14.286  1.00  0.66           H  
ATOM   2659 3HD2 LEU A 186     -13.149  -3.207  15.091  1.00  0.66           H  
ATOM   2660  N   ALA A 187     -13.401  -0.186  19.296  1.00  0.65           N  
ATOM   2661  CA  ALA A 187     -13.250   1.078  19.993  1.00  0.65           C  
ATOM   2662  C   ALA A 187     -11.788   1.458  20.195  1.00  0.65           C  
ATOM   2663  O   ALA A 187     -11.392   2.598  19.920  1.00  0.65           O  
ATOM   2664  CB  ALA A 187     -13.963   0.984  21.326  1.00  0.65           C  
ATOM   2665  H   ALA A 187     -13.847  -0.958  19.794  1.00  0.65           H  
ATOM   2666  HA  ALA A 187     -13.695   1.848  19.379  1.00  0.65           H  
ATOM   2667 1HB  ALA A 187     -13.901   1.924  21.835  1.00  0.65           H  
ATOM   2668 2HB  ALA A 187     -15.013   0.734  21.159  1.00  0.65           H  
ATOM   2669 3HB  ALA A 187     -13.503   0.205  21.932  1.00  0.65           H  
ATOM   2670  N   ARG A 188     -10.959   0.497  20.621  1.00  0.65           N  
ATOM   2671  CA  ARG A 188      -9.544   0.774  20.804  1.00  0.65           C  
ATOM   2672  C   ARG A 188      -8.874   1.092  19.486  1.00  0.65           C  
ATOM   2673  O   ARG A 188      -8.019   1.979  19.428  1.00  0.65           O  
ATOM   2674  CB  ARG A 188      -8.820  -0.374  21.488  1.00  0.65           C  
ATOM   2675  CG  ARG A 188      -9.099  -0.521  22.979  1.00  0.65           C  
ATOM   2676  CD  ARG A 188      -8.308  -1.633  23.568  1.00  0.65           C  
ATOM   2677  NE  ARG A 188      -8.583  -1.821  24.984  1.00  0.65           N  
ATOM   2678  CZ  ARG A 188      -8.022  -1.141  25.989  1.00  0.65           C  
ATOM   2679  NH1 ARG A 188      -7.133  -0.192  25.771  1.00  0.65           N  
ATOM   2680  NH2 ARG A 188      -8.393  -1.460  27.203  1.00  0.65           N  
ATOM   2681  H   ARG A 188     -11.313  -0.431  20.849  1.00  0.65           H  
ATOM   2682  HA  ARG A 188      -9.454   1.646  21.449  1.00  0.65           H  
ATOM   2683 1HB  ARG A 188      -9.117  -1.310  21.010  1.00  0.65           H  
ATOM   2684 2HB  ARG A 188      -7.746  -0.263  21.354  1.00  0.65           H  
ATOM   2685 1HG  ARG A 188      -8.828   0.400  23.490  1.00  0.65           H  
ATOM   2686 2HG  ARG A 188     -10.155  -0.724  23.142  1.00  0.65           H  
ATOM   2687 1HD  ARG A 188      -8.564  -2.559  23.050  1.00  0.65           H  
ATOM   2688 2HD  ARG A 188      -7.247  -1.431  23.449  1.00  0.65           H  
ATOM   2689  HE  ARG A 188      -9.260  -2.541  25.265  1.00  0.65           H  
ATOM   2690 1HH1 ARG A 188      -6.860   0.036  24.826  1.00  0.65           H  
ATOM   2691 2HH1 ARG A 188      -6.724   0.305  26.549  1.00  0.65           H  
ATOM   2692 1HH2 ARG A 188      -9.088  -2.216  27.302  1.00  0.65           H  
ATOM   2693 2HH2 ARG A 188      -8.008  -0.988  28.005  1.00  0.65           H  
ATOM   2694  N   THR A 189      -9.278   0.401  18.415  1.00  0.64           N  
ATOM   2695  CA  THR A 189      -8.706   0.667  17.112  1.00  0.64           C  
ATOM   2696  C   THR A 189      -9.001   2.085  16.711  1.00  0.64           C  
ATOM   2697  O   THR A 189      -8.105   2.826  16.320  1.00  0.64           O  
ATOM   2698  CB  THR A 189      -9.297  -0.241  16.021  1.00  0.64           C  
ATOM   2699  OG1 THR A 189      -8.994  -1.614  16.305  1.00  0.64           O  
ATOM   2700  CG2 THR A 189      -8.739   0.187  14.647  1.00  0.64           C  
ATOM   2701  H   THR A 189      -9.973  -0.339  18.506  1.00  0.64           H  
ATOM   2702  HA  THR A 189      -7.626   0.531  17.159  1.00  0.64           H  
ATOM   2703  HB  THR A 189     -10.379  -0.128  16.006  1.00  0.64           H  
ATOM   2704  HG1 THR A 189      -9.478  -1.875  17.130  1.00  0.64           H  
ATOM   2705 1HG2 THR A 189      -9.156  -0.420  13.875  1.00  0.64           H  
ATOM   2706 2HG2 THR A 189      -9.002   1.231  14.460  1.00  0.64           H  
ATOM   2707 3HG2 THR A 189      -7.655   0.085  14.641  1.00  0.64           H  
ATOM   2708  N   ALA A 190     -10.258   2.482  16.850  1.00  0.64           N  
ATOM   2709  CA  ALA A 190     -10.672   3.808  16.460  1.00  0.64           C  
ATOM   2710  C   ALA A 190      -9.905   4.883  17.216  1.00  0.64           C  
ATOM   2711  O   ALA A 190      -9.455   5.872  16.624  1.00  0.64           O  
ATOM   2712  CB  ALA A 190     -12.134   3.925  16.739  1.00  0.64           C  
ATOM   2713  H   ALA A 190     -10.961   1.825  17.196  1.00  0.64           H  
ATOM   2714  HA  ALA A 190     -10.478   3.929  15.396  1.00  0.64           H  
ATOM   2715 1HB  ALA A 190     -12.503   4.871  16.441  1.00  0.64           H  
ATOM   2716 2HB  ALA A 190     -12.664   3.153  16.204  1.00  0.64           H  
ATOM   2717 3HB  ALA A 190     -12.280   3.785  17.802  1.00  0.64           H  
ATOM   2718  N   LYS A 191      -9.696   4.656  18.516  1.00  0.64           N  
ATOM   2719  CA  LYS A 191      -8.957   5.600  19.330  1.00  0.64           C  
ATOM   2720  C   LYS A 191      -7.515   5.673  18.864  1.00  0.64           C  
ATOM   2721  O   LYS A 191      -6.991   6.762  18.626  1.00  0.64           O  
ATOM   2722  CB  LYS A 191      -9.031   5.205  20.806  1.00  0.64           C  
ATOM   2723  CG  LYS A 191      -8.337   6.164  21.777  1.00  0.64           C  
ATOM   2724  CD  LYS A 191      -8.556   5.712  23.222  1.00  0.64           C  
ATOM   2725  CE  LYS A 191      -7.994   6.711  24.231  1.00  0.64           C  
ATOM   2726  NZ  LYS A 191      -6.513   6.774  24.189  1.00  0.64           N  
ATOM   2727  H   LYS A 191     -10.098   3.825  18.954  1.00  0.64           H  
ATOM   2728  HA  LYS A 191      -9.399   6.585  19.206  1.00  0.64           H  
ATOM   2729 1HB  LYS A 191     -10.075   5.143  21.095  1.00  0.64           H  
ATOM   2730 2HB  LYS A 191      -8.599   4.211  20.937  1.00  0.64           H  
ATOM   2731 1HG  LYS A 191      -7.261   6.193  21.566  1.00  0.64           H  
ATOM   2732 2HG  LYS A 191      -8.739   7.168  21.657  1.00  0.64           H  
ATOM   2733 1HD  LYS A 191      -9.624   5.603  23.399  1.00  0.64           H  
ATOM   2734 2HD  LYS A 191      -8.079   4.744  23.372  1.00  0.64           H  
ATOM   2735 1HE  LYS A 191      -8.394   7.700  24.012  1.00  0.64           H  
ATOM   2736 2HE  LYS A 191      -8.305   6.415  25.232  1.00  0.64           H  
ATOM   2737 1HZ  LYS A 191      -6.170   7.443  24.855  1.00  0.64           H  
ATOM   2738 2HZ  LYS A 191      -6.115   5.875  24.392  1.00  0.64           H  
ATOM   2739 3HZ  LYS A 191      -6.202   7.069  23.254  1.00  0.64           H  
ATOM   2740  N   ALA A 192      -6.874   4.512  18.709  1.00  0.64           N  
ATOM   2741  CA  ALA A 192      -5.480   4.472  18.301  1.00  0.64           C  
ATOM   2742  C   ALA A 192      -5.280   5.125  16.949  1.00  0.64           C  
ATOM   2743  O   ALA A 192      -4.308   5.855  16.743  1.00  0.64           O  
ATOM   2744  CB  ALA A 192      -5.001   3.034  18.230  1.00  0.64           C  
ATOM   2745  H   ALA A 192      -7.358   3.634  18.896  1.00  0.64           H  
ATOM   2746  HA  ALA A 192      -4.894   5.020  19.039  1.00  0.64           H  
ATOM   2747 1HB  ALA A 192      -3.953   3.011  17.943  1.00  0.64           H  
ATOM   2748 2HB  ALA A 192      -5.127   2.563  19.204  1.00  0.64           H  
ATOM   2749 3HB  ALA A 192      -5.598   2.497  17.488  1.00  0.64           H  
ATOM   2750  N   GLU A 193      -6.211   4.908  16.023  1.00  0.64           N  
ATOM   2751  CA  GLU A 193      -6.053   5.508  14.717  1.00  0.64           C  
ATOM   2752  C   GLU A 193      -6.166   7.016  14.826  1.00  0.64           C  
ATOM   2753  O   GLU A 193      -5.383   7.755  14.223  1.00  0.64           O  
ATOM   2754  CB  GLU A 193      -7.100   4.969  13.754  1.00  0.64           C  
ATOM   2755  CG  GLU A 193      -6.931   3.489  13.354  1.00  0.64           C  
ATOM   2756  CD  GLU A 193      -5.710   3.232  12.557  1.00  0.64           C  
ATOM   2757  OE1 GLU A 193      -5.528   3.915  11.582  1.00  0.64           O  
ATOM   2758  OE2 GLU A 193      -4.942   2.347  12.914  1.00  0.64           O  
ATOM   2759  H   GLU A 193      -7.007   4.301  16.218  1.00  0.64           H  
ATOM   2760  HA  GLU A 193      -5.065   5.266  14.337  1.00  0.64           H  
ATOM   2761 1HB  GLU A 193      -8.096   5.091  14.187  1.00  0.64           H  
ATOM   2762 2HB  GLU A 193      -7.058   5.557  12.858  1.00  0.64           H  
ATOM   2763 1HG  GLU A 193      -6.862   2.892  14.250  1.00  0.64           H  
ATOM   2764 2HG  GLU A 193      -7.807   3.171  12.812  1.00  0.64           H  
ATOM   2765  N   ALA A 194      -7.086   7.495  15.663  1.00  0.65           N  
ATOM   2766  CA  ALA A 194      -7.207   8.925  15.827  1.00  0.65           C  
ATOM   2767  C   ALA A 194      -5.912   9.502  16.381  1.00  0.65           C  
ATOM   2768  O   ALA A 194      -5.413  10.516  15.886  1.00  0.65           O  
ATOM   2769  CB  ALA A 194      -8.359   9.237  16.756  1.00  0.65           C  
ATOM   2770  H   ALA A 194      -7.727   6.868  16.155  1.00  0.65           H  
ATOM   2771  HA  ALA A 194      -7.392   9.367  14.851  1.00  0.65           H  
ATOM   2772 1HB  ALA A 194      -8.466  10.312  16.871  1.00  0.65           H  
ATOM   2773 2HB  ALA A 194      -9.258   8.828  16.335  1.00  0.65           H  
ATOM   2774 3HB  ALA A 194      -8.169   8.789  17.724  1.00  0.65           H  
ATOM   2775  N   GLU A 195      -5.315   8.822  17.366  1.00  0.66           N  
ATOM   2776  CA  GLU A 195      -4.094   9.353  17.960  1.00  0.66           C  
ATOM   2777  C   GLU A 195      -2.938   9.376  16.967  1.00  0.66           C  
ATOM   2778  O   GLU A 195      -2.245  10.388  16.830  1.00  0.66           O  
ATOM   2779  CB  GLU A 195      -3.690   8.527  19.190  1.00  0.66           C  
ATOM   2780  CG  GLU A 195      -4.631   8.672  20.391  1.00  0.66           C  
ATOM   2781  CD  GLU A 195      -4.260   7.791  21.566  1.00  0.66           C  
ATOM   2782  OE1 GLU A 195      -3.322   7.036  21.468  1.00  0.66           O  
ATOM   2783  OE2 GLU A 195      -4.945   7.867  22.573  1.00  0.66           O  
ATOM   2784  H   GLU A 195      -5.748   7.972  17.731  1.00  0.66           H  
ATOM   2785  HA  GLU A 195      -4.292  10.377  18.278  1.00  0.66           H  
ATOM   2786 1HB  GLU A 195      -3.663   7.470  18.917  1.00  0.66           H  
ATOM   2787 2HB  GLU A 195      -2.688   8.810  19.507  1.00  0.66           H  
ATOM   2788 1HG  GLU A 195      -4.626   9.712  20.714  1.00  0.66           H  
ATOM   2789 2HG  GLU A 195      -5.643   8.430  20.069  1.00  0.66           H  
ATOM   2790  N   LYS A 196      -2.787   8.300  16.192  1.00  0.67           N  
ATOM   2791  CA  LYS A 196      -1.702   8.208  15.218  1.00  0.67           C  
ATOM   2792  C   LYS A 196      -1.799   9.277  14.150  1.00  0.67           C  
ATOM   2793  O   LYS A 196      -0.785   9.766  13.647  1.00  0.67           O  
ATOM   2794  CB  LYS A 196      -1.675   6.836  14.545  1.00  0.67           C  
ATOM   2795  CG  LYS A 196      -1.200   5.684  15.437  1.00  0.67           C  
ATOM   2796  CD  LYS A 196      -1.002   4.422  14.614  1.00  0.67           C  
ATOM   2797  CE  LYS A 196      -2.331   3.880  14.139  1.00  0.67           C  
ATOM   2798  NZ  LYS A 196      -2.187   2.627  13.348  1.00  0.67           N  
ATOM   2799  H   LYS A 196      -3.411   7.501  16.322  1.00  0.67           H  
ATOM   2800  HA  LYS A 196      -0.760   8.351  15.746  1.00  0.67           H  
ATOM   2801 1HB  LYS A 196      -2.688   6.592  14.205  1.00  0.67           H  
ATOM   2802 2HB  LYS A 196      -1.037   6.876  13.665  1.00  0.67           H  
ATOM   2803 1HG  LYS A 196      -0.256   5.956  15.907  1.00  0.67           H  
ATOM   2804 2HG  LYS A 196      -1.929   5.493  16.216  1.00  0.67           H  
ATOM   2805 1HD  LYS A 196      -0.378   4.643  13.747  1.00  0.67           H  
ATOM   2806 2HD  LYS A 196      -0.505   3.665  15.218  1.00  0.67           H  
ATOM   2807 1HE  LYS A 196      -2.965   3.679  15.005  1.00  0.67           H  
ATOM   2808 2HE  LYS A 196      -2.819   4.629  13.514  1.00  0.67           H  
ATOM   2809 1HZ  LYS A 196      -3.135   2.345  13.071  1.00  0.67           H  
ATOM   2810 2HZ  LYS A 196      -1.630   2.797  12.526  1.00  0.67           H  
ATOM   2811 3HZ  LYS A 196      -1.763   1.905  13.901  1.00  0.67           H  
ATOM   2812  N   LEU A 197      -3.022   9.644  13.807  1.00  0.68           N  
ATOM   2813  CA  LEU A 197      -3.255  10.617  12.768  1.00  0.68           C  
ATOM   2814  C   LEU A 197      -3.426  12.059  13.276  1.00  0.68           C  
ATOM   2815  O   LEU A 197      -3.686  12.962  12.481  1.00  0.68           O  
ATOM   2816  CB  LEU A 197      -4.475  10.175  11.983  1.00  0.68           C  
ATOM   2817  CG  LEU A 197      -4.344   8.811  11.321  1.00  0.68           C  
ATOM   2818  CD1 LEU A 197      -5.633   8.477  10.643  1.00  0.68           C  
ATOM   2819  CD2 LEU A 197      -3.195   8.835  10.356  1.00  0.68           C  
ATOM   2820  H   LEU A 197      -3.827   9.188  14.242  1.00  0.68           H  
ATOM   2821  HA  LEU A 197      -2.397  10.602  12.099  1.00  0.68           H  
ATOM   2822 1HB  LEU A 197      -5.341  10.157  12.650  1.00  0.68           H  
ATOM   2823 2HB  LEU A 197      -4.643  10.877  11.194  1.00  0.68           H  
ATOM   2824  HG  LEU A 197      -4.160   8.047  12.076  1.00  0.68           H  
ATOM   2825 1HD1 LEU A 197      -5.545   7.498  10.181  1.00  0.68           H  
ATOM   2826 2HD1 LEU A 197      -6.434   8.461  11.386  1.00  0.68           H  
ATOM   2827 3HD1 LEU A 197      -5.854   9.224   9.881  1.00  0.68           H  
ATOM   2828 1HD2 LEU A 197      -3.104   7.858   9.877  1.00  0.68           H  
ATOM   2829 2HD2 LEU A 197      -3.377   9.593   9.619  1.00  0.68           H  
ATOM   2830 3HD2 LEU A 197      -2.274   9.068  10.894  1.00  0.68           H  
ATOM   2831  N   GLY A 198      -3.290  12.288  14.588  1.00  0.68           N  
ATOM   2832  CA  GLY A 198      -3.437  13.636  15.144  1.00  0.68           C  
ATOM   2833  C   GLY A 198      -4.882  14.109  15.392  1.00  0.68           C  
ATOM   2834  O   GLY A 198      -5.122  15.309  15.544  1.00  0.68           O  
ATOM   2835  H   GLY A 198      -3.055  11.525  15.226  1.00  0.68           H  
ATOM   2836 1HA  GLY A 198      -2.891  13.673  16.087  1.00  0.68           H  
ATOM   2837 2HA  GLY A 198      -2.942  14.341  14.481  1.00  0.68           H  
ATOM   2838  N   ALA A 199      -5.842  13.190  15.383  1.00  0.68           N  
ATOM   2839  CA  ALA A 199      -7.252  13.507  15.603  1.00  0.68           C  
ATOM   2840  C   ALA A 199      -7.642  13.207  17.044  1.00  0.68           C  
ATOM   2841  O   ALA A 199      -6.886  12.577  17.787  1.00  0.68           O  
ATOM   2842  CB  ALA A 199      -8.140  12.743  14.659  1.00  0.68           C  
ATOM   2843  H   ALA A 199      -5.586  12.215  15.271  1.00  0.68           H  
ATOM   2844  HA  ALA A 199      -7.396  14.573  15.431  1.00  0.68           H  
ATOM   2845 1HB  ALA A 199      -9.157  13.028  14.854  1.00  0.68           H  
ATOM   2846 2HB  ALA A 199      -7.873  12.992  13.639  1.00  0.68           H  
ATOM   2847 3HB  ALA A 199      -8.013  11.687  14.823  1.00  0.68           H  
ATOM   2848  N   HIS A 200      -8.814  13.683  17.451  1.00  0.67           N  
ATOM   2849  CA  HIS A 200      -9.304  13.433  18.794  1.00  0.67           C  
ATOM   2850  C   HIS A 200     -10.166  12.179  18.810  1.00  0.67           C  
ATOM   2851  O   HIS A 200     -10.719  11.787  17.773  1.00  0.67           O  
ATOM   2852  CB  HIS A 200     -10.134  14.621  19.284  1.00  0.67           C  
ATOM   2853  CG  HIS A 200      -9.374  15.912  19.374  1.00  0.67           C  
ATOM   2854  ND1 HIS A 200      -8.393  16.144  20.317  1.00  0.67           N  
ATOM   2855  CD2 HIS A 200      -9.456  17.039  18.627  1.00  0.67           C  
ATOM   2856  CE1 HIS A 200      -7.905  17.362  20.149  1.00  0.67           C  
ATOM   2857  NE2 HIS A 200      -8.533  17.926  19.131  1.00  0.67           N  
ATOM   2858  H   HIS A 200      -9.418  14.199  16.811  1.00  0.67           H  
ATOM   2859  HA  HIS A 200      -8.469  13.281  19.475  1.00  0.67           H  
ATOM   2860 1HB  HIS A 200     -10.972  14.774  18.601  1.00  0.67           H  
ATOM   2861 2HB  HIS A 200     -10.549  14.396  20.264  1.00  0.67           H  
ATOM   2862  HD2 HIS A 200     -10.131  17.208  17.783  1.00  0.67           H  
ATOM   2863  HE1 HIS A 200      -7.120  17.822  20.747  1.00  0.67           H  
ATOM   2864  HE2 HIS A 200      -8.364  18.856  18.776  1.00  0.67           H  
ATOM   2865  N   ALA A 201     -10.313  11.568  19.985  1.00  0.67           N  
ATOM   2866  CA  ALA A 201     -11.233  10.448  20.131  1.00  0.67           C  
ATOM   2867  C   ALA A 201     -11.709  10.300  21.561  1.00  0.67           C  
ATOM   2868  O   ALA A 201     -10.970  10.571  22.512  1.00  0.67           O  
ATOM   2869  CB  ALA A 201     -10.592   9.148  19.696  1.00  0.67           C  
ATOM   2870  H   ALA A 201      -9.806  11.906  20.791  1.00  0.67           H  
ATOM   2871  HA  ALA A 201     -12.097  10.646  19.510  1.00  0.67           H  
ATOM   2872 1HB  ALA A 201     -11.314   8.338  19.801  1.00  0.67           H  
ATOM   2873 2HB  ALA A 201     -10.295   9.234  18.674  1.00  0.67           H  
ATOM   2874 3HB  ALA A 201      -9.725   8.943  20.314  1.00  0.67           H  
ATOM   2875  N   LYS A 202     -12.925   9.787  21.689  1.00  0.67           N  
ATOM   2876  CA  LYS A 202     -13.539   9.485  22.969  1.00  0.67           C  
ATOM   2877  C   LYS A 202     -14.348   8.194  22.914  1.00  0.67           C  
ATOM   2878  O   LYS A 202     -15.118   7.954  21.983  1.00  0.67           O  
ATOM   2879  CB  LYS A 202     -14.446  10.646  23.386  1.00  0.67           C  
ATOM   2880  CG  LYS A 202     -15.109  10.499  24.754  1.00  0.67           C  
ATOM   2881  CD  LYS A 202     -15.911  11.748  25.098  1.00  0.67           C  
ATOM   2882  CE  LYS A 202     -16.574  11.631  26.459  1.00  0.67           C  
ATOM   2883  NZ  LYS A 202     -17.350  12.857  26.799  1.00  0.67           N  
ATOM   2884  H   LYS A 202     -13.470   9.651  20.840  1.00  0.67           H  
ATOM   2885  HA  LYS A 202     -12.752   9.358  23.713  1.00  0.67           H  
ATOM   2886 1HB  LYS A 202     -13.868  11.570  23.393  1.00  0.67           H  
ATOM   2887 2HB  LYS A 202     -15.239  10.767  22.645  1.00  0.67           H  
ATOM   2888 1HG  LYS A 202     -15.781   9.638  24.748  1.00  0.67           H  
ATOM   2889 2HG  LYS A 202     -14.347  10.336  25.514  1.00  0.67           H  
ATOM   2890 1HD  LYS A 202     -15.252  12.618  25.095  1.00  0.67           H  
ATOM   2891 2HD  LYS A 202     -16.685  11.898  24.339  1.00  0.67           H  
ATOM   2892 1HE  LYS A 202     -17.245  10.778  26.455  1.00  0.67           H  
ATOM   2893 2HE  LYS A 202     -15.809  11.474  27.218  1.00  0.67           H  
ATOM   2894 1HZ  LYS A 202     -17.779  12.746  27.708  1.00  0.67           H  
ATOM   2895 2HZ  LYS A 202     -16.731  13.656  26.815  1.00  0.67           H  
ATOM   2896 3HZ  LYS A 202     -18.070  13.001  26.102  1.00  0.67           H  
ATOM   2897  N   ILE A 203     -14.178   7.358  23.927  1.00  0.69           N  
ATOM   2898  CA  ILE A 203     -14.961   6.134  24.019  1.00  0.69           C  
ATOM   2899  C   ILE A 203     -15.914   6.275  25.195  1.00  0.69           C  
ATOM   2900  O   ILE A 203     -15.499   6.619  26.304  1.00  0.69           O  
ATOM   2901  CB  ILE A 203     -14.077   4.890  24.189  1.00  0.69           C  
ATOM   2902  CG1 ILE A 203     -13.111   4.744  22.980  1.00  0.69           C  
ATOM   2903  CG2 ILE A 203     -14.984   3.653  24.267  1.00  0.69           C  
ATOM   2904  CD1 ILE A 203     -12.023   3.699  23.189  1.00  0.69           C  
ATOM   2905  H   ILE A 203     -13.516   7.584  24.656  1.00  0.69           H  
ATOM   2906  HA  ILE A 203     -15.554   6.010  23.114  1.00  0.69           H  
ATOM   2907  HB  ILE A 203     -13.482   4.973  25.097  1.00  0.69           H  
ATOM   2908 1HG1 ILE A 203     -13.691   4.465  22.101  1.00  0.69           H  
ATOM   2909 2HG1 ILE A 203     -12.630   5.700  22.785  1.00  0.69           H  
ATOM   2910 1HG2 ILE A 203     -14.381   2.756  24.384  1.00  0.69           H  
ATOM   2911 2HG2 ILE A 203     -15.655   3.747  25.118  1.00  0.69           H  
ATOM   2912 3HG2 ILE A 203     -15.570   3.581  23.350  1.00  0.69           H  
ATOM   2913 1HD1 ILE A 203     -11.393   3.646  22.308  1.00  0.69           H  
ATOM   2914 2HD1 ILE A 203     -11.418   3.976  24.050  1.00  0.69           H  
ATOM   2915 3HD1 ILE A 203     -12.465   2.728  23.369  1.00  0.69           H  
ATOM   2916  N   ILE A 204     -17.191   6.056  24.933  1.00  0.71           N  
ATOM   2917  CA  ILE A 204     -18.228   6.207  25.930  1.00  0.71           C  
ATOM   2918  C   ILE A 204     -18.742   4.877  26.442  1.00  0.71           C  
ATOM   2919  O   ILE A 204     -19.193   4.018  25.679  1.00  0.71           O  
ATOM   2920  CB  ILE A 204     -19.380   7.014  25.368  1.00  0.71           C  
ATOM   2921  CG1 ILE A 204     -18.912   8.387  24.978  1.00  0.71           C  
ATOM   2922  CG2 ILE A 204     -20.462   7.089  26.312  1.00  0.71           C  
ATOM   2923  CD1 ILE A 204     -19.934   9.170  24.217  1.00  0.71           C  
ATOM   2924  H   ILE A 204     -17.451   5.775  23.992  1.00  0.71           H  
ATOM   2925  HA  ILE A 204     -17.813   6.752  26.776  1.00  0.71           H  
ATOM   2926  HB  ILE A 204     -19.720   6.539  24.513  1.00  0.71           H  
ATOM   2927 1HG1 ILE A 204     -18.654   8.931  25.879  1.00  0.71           H  
ATOM   2928 2HG1 ILE A 204     -18.019   8.300  24.354  1.00  0.71           H  
ATOM   2929 1HG2 ILE A 204     -21.249   7.649  25.859  1.00  0.71           H  
ATOM   2930 2HG2 ILE A 204     -20.808   6.082  26.552  1.00  0.71           H  
ATOM   2931 3HG2 ILE A 204     -20.125   7.588  27.220  1.00  0.71           H  
ATOM   2932 1HD1 ILE A 204     -19.516  10.142  23.981  1.00  0.71           H  
ATOM   2933 2HD1 ILE A 204     -20.188   8.654  23.291  1.00  0.71           H  
ATOM   2934 3HD1 ILE A 204     -20.835   9.297  24.819  1.00  0.71           H  
ATOM   2935  N   GLU A 205     -18.667   4.736  27.756  1.00  0.75           N  
ATOM   2936  CA  GLU A 205     -19.030   3.528  28.473  1.00  0.75           C  
ATOM   2937  C   GLU A 205     -20.511   3.400  28.810  1.00  0.75           C  
ATOM   2938  O   GLU A 205     -21.287   4.371  28.753  1.00  0.75           O  
ATOM   2939  CB  GLU A 205     -18.225   3.435  29.759  1.00  0.75           C  
ATOM   2940  CG  GLU A 205     -16.728   3.321  29.545  1.00  0.75           C  
ATOM   2941  CD  GLU A 205     -15.955   3.171  30.830  1.00  0.75           C  
ATOM   2942  OE1 GLU A 205     -16.525   3.381  31.875  1.00  0.75           O  
ATOM   2943  OE2 GLU A 205     -14.795   2.834  30.764  1.00  0.75           O  
ATOM   2944  H   GLU A 205     -18.297   5.514  28.287  1.00  0.75           H  
ATOM   2945  HA  GLU A 205     -18.766   2.677  27.841  1.00  0.75           H  
ATOM   2946 1HB  GLU A 205     -18.414   4.316  30.372  1.00  0.75           H  
ATOM   2947 2HB  GLU A 205     -18.541   2.565  30.331  1.00  0.75           H  
ATOM   2948 1HG  GLU A 205     -16.534   2.468  28.921  1.00  0.75           H  
ATOM   2949 2HG  GLU A 205     -16.381   4.209  29.015  1.00  0.75           H  
ATOM   2950  N   LYS A 206     -20.853   2.188  29.250  1.00  0.78           N  
ATOM   2951  CA  LYS A 206     -22.188   1.771  29.645  1.00  0.78           C  
ATOM   2952  C   LYS A 206     -22.936   2.733  30.556  1.00  0.78           C  
ATOM   2953  O   LYS A 206     -24.140   2.861  30.421  1.00  0.78           O  
ATOM   2954  CB  LYS A 206     -22.126   0.427  30.358  1.00  0.78           C  
ATOM   2955  CG  LYS A 206     -23.489  -0.151  30.767  1.00  0.78           C  
ATOM   2956  CD  LYS A 206     -23.282  -1.400  31.606  1.00  0.78           C  
ATOM   2957  CE  LYS A 206     -22.785  -2.535  30.753  1.00  0.78           C  
ATOM   2958  NZ  LYS A 206     -22.391  -3.730  31.557  1.00  0.78           N  
ATOM   2959  H   LYS A 206     -20.124   1.484  29.270  1.00  0.78           H  
ATOM   2960  HA  LYS A 206     -22.772   1.639  28.739  1.00  0.78           H  
ATOM   2961 1HB  LYS A 206     -21.629  -0.304  29.715  1.00  0.78           H  
ATOM   2962 2HB  LYS A 206     -21.524   0.525  31.264  1.00  0.78           H  
ATOM   2963 1HG  LYS A 206     -24.043   0.589  31.352  1.00  0.78           H  
ATOM   2964 2HG  LYS A 206     -24.068  -0.402  29.879  1.00  0.78           H  
ATOM   2965 1HD  LYS A 206     -22.550  -1.194  32.391  1.00  0.78           H  
ATOM   2966 2HD  LYS A 206     -24.222  -1.690  32.072  1.00  0.78           H  
ATOM   2967 1HE  LYS A 206     -23.567  -2.829  30.056  1.00  0.78           H  
ATOM   2968 2HE  LYS A 206     -21.939  -2.183  30.186  1.00  0.78           H  
ATOM   2969 1HZ  LYS A 206     -22.040  -4.468  30.925  1.00  0.78           H  
ATOM   2970 2HZ  LYS A 206     -21.640  -3.473  32.181  1.00  0.78           H  
ATOM   2971 3HZ  LYS A 206     -23.164  -4.079  32.084  1.00  0.78           H  
ATOM   2972  N   ASP A 207     -22.272   3.387  31.509  1.00  0.80           N  
ATOM   2973  CA  ASP A 207     -23.039   4.265  32.400  1.00  0.80           C  
ATOM   2974  C   ASP A 207     -23.757   5.390  31.633  1.00  0.80           C  
ATOM   2975  O   ASP A 207     -24.902   5.737  31.942  1.00  0.80           O  
ATOM   2976  CB  ASP A 207     -22.116   4.893  33.449  1.00  0.80           C  
ATOM   2977  CG  ASP A 207     -21.642   3.910  34.517  1.00  0.80           C  
ATOM   2978  OD1 ASP A 207     -22.195   2.839  34.617  1.00  0.80           O  
ATOM   2979  OD2 ASP A 207     -20.723   4.245  35.223  1.00  0.80           O  
ATOM   2980  H   ASP A 207     -21.274   3.282  31.608  1.00  0.80           H  
ATOM   2981  HA  ASP A 207     -23.791   3.666  32.909  1.00  0.80           H  
ATOM   2982 1HB  ASP A 207     -21.240   5.312  32.953  1.00  0.80           H  
ATOM   2983 2HB  ASP A 207     -22.635   5.716  33.941  1.00  0.80           H  
ATOM   2984  N   TYR A 208     -23.094   5.961  30.626  1.00  0.81           N  
ATOM   2985  CA  TYR A 208     -23.687   7.017  29.802  1.00  0.81           C  
ATOM   2986  C   TYR A 208     -24.837   6.450  29.030  1.00  0.81           C  
ATOM   2987  O   TYR A 208     -25.935   7.019  28.938  1.00  0.81           O  
ATOM   2988  CB  TYR A 208     -22.712   7.573  28.790  1.00  0.81           C  
ATOM   2989  CG  TYR A 208     -23.346   8.591  27.822  1.00  0.81           C  
ATOM   2990  CD1 TYR A 208     -23.525   9.904  28.206  1.00  0.81           C  
ATOM   2991  CD2 TYR A 208     -23.772   8.178  26.541  1.00  0.81           C  
ATOM   2992  CE1 TYR A 208     -24.101  10.806  27.328  1.00  0.81           C  
ATOM   2993  CE2 TYR A 208     -24.344   9.076  25.675  1.00  0.81           C  
ATOM   2994  CZ  TYR A 208     -24.506  10.389  26.066  1.00  0.81           C  
ATOM   2995  OH  TYR A 208     -25.075  11.296  25.213  1.00  0.81           O  
ATOM   2996  H   TYR A 208     -22.177   5.599  30.364  1.00  0.81           H  
ATOM   2997  HA  TYR A 208     -24.066   7.808  30.452  1.00  0.81           H  
ATOM   2998 1HB  TYR A 208     -21.874   8.047  29.299  1.00  0.81           H  
ATOM   2999 2HB  TYR A 208     -22.328   6.751  28.218  1.00  0.81           H  
ATOM   3000  HD1 TYR A 208     -23.209  10.232  29.196  1.00  0.81           H  
ATOM   3001  HD2 TYR A 208     -23.642   7.141  26.235  1.00  0.81           H  
ATOM   3002  HE1 TYR A 208     -24.238  11.844  27.632  1.00  0.81           H  
ATOM   3003  HE2 TYR A 208     -24.662   8.751  24.685  1.00  0.81           H  
ATOM   3004  HH  TYR A 208     -25.053  12.170  25.611  1.00  0.81           H  
ATOM   3005  N   ILE A 209     -24.517   5.335  28.397  1.00  0.81           N  
ATOM   3006  CA  ILE A 209     -25.420   4.694  27.492  1.00  0.81           C  
ATOM   3007  C   ILE A 209     -26.688   4.279  28.230  1.00  0.81           C  
ATOM   3008  O   ILE A 209     -27.789   4.665  27.862  1.00  0.81           O  
ATOM   3009  CB  ILE A 209     -24.691   3.487  26.873  1.00  0.81           C  
ATOM   3010  CG1 ILE A 209     -23.543   3.985  25.993  1.00  0.81           C  
ATOM   3011  CG2 ILE A 209     -25.642   2.622  26.092  1.00  0.81           C  
ATOM   3012  CD1 ILE A 209     -22.571   2.897  25.616  1.00  0.81           C  
ATOM   3013  H   ILE A 209     -23.590   4.934  28.558  1.00  0.81           H  
ATOM   3014  HA  ILE A 209     -25.669   5.404  26.709  1.00  0.81           H  
ATOM   3015  HB  ILE A 209     -24.261   2.903  27.663  1.00  0.81           H  
ATOM   3016 1HG1 ILE A 209     -23.961   4.414  25.082  1.00  0.81           H  
ATOM   3017 2HG1 ILE A 209     -22.993   4.761  26.523  1.00  0.81           H  
ATOM   3018 1HG2 ILE A 209     -25.111   1.764  25.677  1.00  0.81           H  
ATOM   3019 2HG2 ILE A 209     -26.402   2.286  26.744  1.00  0.81           H  
ATOM   3020 3HG2 ILE A 209     -26.090   3.190  25.290  1.00  0.81           H  
ATOM   3021 1HD1 ILE A 209     -21.785   3.313  24.996  1.00  0.81           H  
ATOM   3022 2HD1 ILE A 209     -22.127   2.477  26.512  1.00  0.81           H  
ATOM   3023 3HD1 ILE A 209     -23.082   2.114  25.088  1.00  0.81           H  
ATOM   3024  N   LYS A 210     -26.529   3.601  29.355  1.00  0.81           N  
ATOM   3025  CA  LYS A 210     -27.658   3.173  30.160  1.00  0.81           C  
ATOM   3026  C   LYS A 210     -28.525   4.345  30.619  1.00  0.81           C  
ATOM   3027  O   LYS A 210     -29.754   4.265  30.563  1.00  0.81           O  
ATOM   3028  CB  LYS A 210     -27.163   2.402  31.382  1.00  0.81           C  
ATOM   3029  CG  LYS A 210     -28.268   1.831  32.249  1.00  0.81           C  
ATOM   3030  CD  LYS A 210     -27.701   1.016  33.399  1.00  0.81           C  
ATOM   3031  CE  LYS A 210     -28.811   0.462  34.278  1.00  0.81           C  
ATOM   3032  NZ  LYS A 210     -28.275  -0.331  35.420  1.00  0.81           N  
ATOM   3033  H   LYS A 210     -25.603   3.341  29.650  1.00  0.81           H  
ATOM   3034  HA  LYS A 210     -28.281   2.517  29.559  1.00  0.81           H  
ATOM   3035 1HB  LYS A 210     -26.518   1.589  31.061  1.00  0.81           H  
ATOM   3036 2HB  LYS A 210     -26.551   3.067  31.999  1.00  0.81           H  
ATOM   3037 1HG  LYS A 210     -28.871   2.645  32.648  1.00  0.81           H  
ATOM   3038 2HG  LYS A 210     -28.908   1.189  31.642  1.00  0.81           H  
ATOM   3039 1HD  LYS A 210     -27.111   0.190  32.998  1.00  0.81           H  
ATOM   3040 2HD  LYS A 210     -27.045   1.650  33.998  1.00  0.81           H  
ATOM   3041 1HE  LYS A 210     -29.402   1.289  34.670  1.00  0.81           H  
ATOM   3042 2HE  LYS A 210     -29.457  -0.179  33.673  1.00  0.81           H  
ATOM   3043 1HZ  LYS A 210     -29.041  -0.682  35.977  1.00  0.81           H  
ATOM   3044 2HZ  LYS A 210     -27.735  -1.108  35.065  1.00  0.81           H  
ATOM   3045 3HZ  LYS A 210     -27.684   0.256  35.991  1.00  0.81           H  
ATOM   3046  N   GLU A 211     -27.898   5.436  31.083  1.00  0.79           N  
ATOM   3047  CA  GLU A 211     -28.658   6.586  31.562  1.00  0.79           C  
ATOM   3048  C   GLU A 211     -29.534   7.241  30.494  1.00  0.79           C  
ATOM   3049  O   GLU A 211     -30.687   7.585  30.764  1.00  0.79           O  
ATOM   3050  CB  GLU A 211     -27.722   7.666  32.121  1.00  0.79           C  
ATOM   3051  CG  GLU A 211     -28.463   8.888  32.728  1.00  0.79           C  
ATOM   3052  CD  GLU A 211     -27.539  10.004  33.260  1.00  0.79           C  
ATOM   3053  OE1 GLU A 211     -27.505  10.188  34.454  1.00  0.79           O  
ATOM   3054  OE2 GLU A 211     -26.904  10.688  32.465  1.00  0.79           O  
ATOM   3055  H   GLU A 211     -26.879   5.472  31.129  1.00  0.79           H  
ATOM   3056  HA  GLU A 211     -29.309   6.245  32.365  1.00  0.79           H  
ATOM   3057 1HB  GLU A 211     -27.092   7.234  32.898  1.00  0.79           H  
ATOM   3058 2HB  GLU A 211     -27.060   8.013  31.330  1.00  0.79           H  
ATOM   3059 1HG  GLU A 211     -29.127   9.307  31.972  1.00  0.79           H  
ATOM   3060 2HG  GLU A 211     -29.081   8.530  33.549  1.00  0.79           H  
ATOM   3061  N   ASN A 212     -28.982   7.452  29.291  1.00  0.77           N  
ATOM   3062  CA  ASN A 212     -29.731   8.170  28.260  1.00  0.77           C  
ATOM   3063  C   ASN A 212     -30.042   7.353  27.014  1.00  0.77           C  
ATOM   3064  O   ASN A 212     -31.102   7.473  26.399  1.00  0.77           O  
ATOM   3065  CB  ASN A 212     -28.904   9.363  27.832  1.00  0.77           C  
ATOM   3066  CG  ASN A 212     -28.640  10.288  28.978  1.00  0.77           C  
ATOM   3067  OD1 ASN A 212     -29.486  11.101  29.375  1.00  0.77           O  
ATOM   3068  ND2 ASN A 212     -27.472  10.127  29.557  1.00  0.77           N  
ATOM   3069  H   ASN A 212     -28.020   7.149  29.123  1.00  0.77           H  
ATOM   3070  HA  ASN A 212     -30.679   8.500  28.684  1.00  0.77           H  
ATOM   3071 1HB  ASN A 212     -27.950   9.022  27.419  1.00  0.77           H  
ATOM   3072 2HB  ASN A 212     -29.432   9.907  27.049  1.00  0.77           H  
ATOM   3073 1HD2 ASN A 212     -27.215  10.659  30.393  1.00  0.77           H  
ATOM   3074 2HD2 ASN A 212     -26.847   9.414  29.218  1.00  0.77           H  
ATOM   3075  N   MET A 213     -29.107   6.530  26.603  1.00  0.75           N  
ATOM   3076  CA  MET A 213     -29.222   5.873  25.323  1.00  0.75           C  
ATOM   3077  C   MET A 213     -29.799   4.466  25.468  1.00  0.75           C  
ATOM   3078  O   MET A 213     -29.109   3.450  25.302  1.00  0.75           O  
ATOM   3079  CB  MET A 213     -27.857   5.891  24.699  1.00  0.75           C  
ATOM   3080  CG  MET A 213     -27.874   5.485  23.401  1.00  0.75           C  
ATOM   3081  SD  MET A 213     -26.328   5.535  22.600  1.00  0.75           S  
ATOM   3082  CE  MET A 213     -26.253   7.257  22.143  1.00  0.75           C  
ATOM   3083  H   MET A 213     -28.293   6.334  27.167  1.00  0.75           H  
ATOM   3084  HA  MET A 213     -29.903   6.441  24.692  1.00  0.75           H  
ATOM   3085 1HB  MET A 213     -27.391   6.861  24.797  1.00  0.75           H  
ATOM   3086 2HB  MET A 213     -27.252   5.185  25.214  1.00  0.75           H  
ATOM   3087 1HG  MET A 213     -28.308   4.505  23.324  1.00  0.75           H  
ATOM   3088 2HG  MET A 213     -28.530   6.188  22.902  1.00  0.75           H  
ATOM   3089 1HE  MET A 213     -25.345   7.449  21.578  1.00  0.75           H  
ATOM   3090 2HE  MET A 213     -27.117   7.518  21.532  1.00  0.75           H  
ATOM   3091 3HE  MET A 213     -26.247   7.850  23.031  1.00  0.75           H  
ATOM   3092  N   GLY A 214     -31.087   4.442  25.763  1.00  0.73           N  
ATOM   3093  CA  GLY A 214     -31.831   3.226  26.075  1.00  0.73           C  
ATOM   3094  C   GLY A 214     -31.895   2.127  25.001  1.00  0.73           C  
ATOM   3095  O   GLY A 214     -31.975   0.942  25.350  1.00  0.73           O  
ATOM   3096  H   GLY A 214     -31.537   5.358  25.842  1.00  0.73           H  
ATOM   3097 1HA  GLY A 214     -31.396   2.795  26.977  1.00  0.73           H  
ATOM   3098 2HA  GLY A 214     -32.841   3.508  26.356  1.00  0.73           H  
ATOM   3099  N   SER A 215     -31.886   2.469  23.703  1.00  0.71           N  
ATOM   3100  CA  SER A 215     -32.009   1.400  22.715  1.00  0.71           C  
ATOM   3101  C   SER A 215     -30.670   0.695  22.563  1.00  0.71           C  
ATOM   3102  O   SER A 215     -30.594  -0.533  22.539  1.00  0.71           O  
ATOM   3103  CB  SER A 215     -32.525   1.942  21.412  1.00  0.71           C  
ATOM   3104  OG  SER A 215     -33.838   2.420  21.552  1.00  0.71           O  
ATOM   3105  H   SER A 215     -31.746   3.432  23.383  1.00  0.71           H  
ATOM   3106  HA  SER A 215     -32.735   0.676  23.078  1.00  0.71           H  
ATOM   3107 1HB  SER A 215     -31.890   2.721  21.041  1.00  0.71           H  
ATOM   3108 2HB  SER A 215     -32.515   1.175  20.706  1.00  0.71           H  
ATOM   3109  HG  SER A 215     -33.801   3.077  22.256  1.00  0.71           H  
ATOM   3110  N   PHE A 216     -29.595   1.480  22.561  1.00  0.70           N  
ATOM   3111  CA  PHE A 216     -28.244   0.921  22.466  1.00  0.70           C  
ATOM   3112  C   PHE A 216     -27.977   0.069  23.706  1.00  0.70           C  
ATOM   3113  O   PHE A 216     -27.356  -0.991  23.636  1.00  0.70           O  
ATOM   3114  CB  PHE A 216     -27.212   2.015  22.315  1.00  0.70           C  
ATOM   3115  CG  PHE A 216     -25.836   1.585  22.063  1.00  0.70           C  
ATOM   3116  CD1 PHE A 216     -25.569   0.579  21.192  1.00  0.70           C  
ATOM   3117  CD2 PHE A 216     -24.791   2.239  22.643  1.00  0.70           C  
ATOM   3118  CE1 PHE A 216     -24.282   0.225  20.925  1.00  0.70           C  
ATOM   3119  CE2 PHE A 216     -23.525   1.891  22.374  1.00  0.70           C  
ATOM   3120  CZ  PHE A 216     -23.267   0.902  21.531  1.00  0.70           C  
ATOM   3121  H   PHE A 216     -29.743   2.498  22.564  1.00  0.70           H  
ATOM   3122  HA  PHE A 216     -28.192   0.286  21.584  1.00  0.70           H  
ATOM   3123 1HB  PHE A 216     -27.514   2.695  21.519  1.00  0.70           H  
ATOM   3124 2HB  PHE A 216     -27.199   2.580  23.235  1.00  0.70           H  
ATOM   3125  HD1 PHE A 216     -26.390   0.075  20.728  1.00  0.70           H  
ATOM   3126  HD2 PHE A 216     -24.985   3.055  23.320  1.00  0.70           H  
ATOM   3127  HE1 PHE A 216     -24.064  -0.572  20.228  1.00  0.70           H  
ATOM   3128  HE2 PHE A 216     -22.707   2.421  22.835  1.00  0.70           H  
ATOM   3129  HZ  PHE A 216     -22.250   0.655  21.334  1.00  0.70           H  
ATOM   3130  N   TRP A 217     -28.410   0.536  24.868  1.00  0.70           N  
ATOM   3131  CA  TRP A 217     -28.252  -0.295  26.045  1.00  0.70           C  
ATOM   3132  C   TRP A 217     -29.059  -1.597  25.926  1.00  0.70           C  
ATOM   3133  O   TRP A 217     -28.534  -2.681  26.170  1.00  0.70           O  
ATOM   3134  CB  TRP A 217     -28.702   0.429  27.304  1.00  0.70           C  
ATOM   3135  CG  TRP A 217     -28.521  -0.381  28.535  1.00  0.70           C  
ATOM   3136  CD1 TRP A 217     -27.374  -0.520  29.258  1.00  0.70           C  
ATOM   3137  CD2 TRP A 217     -29.525  -1.159  29.222  1.00  0.70           C  
ATOM   3138  NE1 TRP A 217     -27.593  -1.344  30.336  1.00  0.70           N  
ATOM   3139  CE2 TRP A 217     -28.904  -1.740  30.328  1.00  0.70           C  
ATOM   3140  CE3 TRP A 217     -30.883  -1.402  28.992  1.00  0.70           C  
ATOM   3141  CZ2 TRP A 217     -29.593  -2.558  31.206  1.00  0.70           C  
ATOM   3142  CZ3 TRP A 217     -31.572  -2.217  29.870  1.00  0.70           C  
ATOM   3143  CH2 TRP A 217     -30.944  -2.784  30.949  1.00  0.70           C  
ATOM   3144  H   TRP A 217     -28.861   1.451  24.934  1.00  0.70           H  
ATOM   3145  HA  TRP A 217     -27.199  -0.549  26.147  1.00  0.70           H  
ATOM   3146 1HB  TRP A 217     -28.199   1.364  27.416  1.00  0.70           H  
ATOM   3147 2HB  TRP A 217     -29.762   0.661  27.214  1.00  0.70           H  
ATOM   3148  HD1 TRP A 217     -26.424  -0.049  29.012  1.00  0.70           H  
ATOM   3149  HE1 TRP A 217     -26.913  -1.616  31.027  1.00  0.70           H  
ATOM   3150  HE3 TRP A 217     -31.389  -0.957  28.134  1.00  0.70           H  
ATOM   3151  HZ2 TRP A 217     -29.112  -3.016  32.069  1.00  0.70           H  
ATOM   3152  HZ3 TRP A 217     -32.629  -2.398  29.679  1.00  0.70           H  
ATOM   3153  HH2 TRP A 217     -31.517  -3.423  31.621  1.00  0.70           H  
ATOM   3154  N   SER A 218     -30.331  -1.507  25.515  1.00  0.70           N  
ATOM   3155  CA  SER A 218     -31.198  -2.685  25.464  1.00  0.70           C  
ATOM   3156  C   SER A 218     -30.674  -3.796  24.561  1.00  0.70           C  
ATOM   3157  O   SER A 218     -30.698  -4.974  24.931  1.00  0.70           O  
ATOM   3158  CB  SER A 218     -32.569  -2.292  24.969  1.00  0.70           C  
ATOM   3159  OG  SER A 218     -33.208  -1.424  25.876  1.00  0.70           O  
ATOM   3160  H   SER A 218     -30.737  -0.600  25.289  1.00  0.70           H  
ATOM   3161  HA  SER A 218     -31.289  -3.074  26.475  1.00  0.70           H  
ATOM   3162 1HB  SER A 218     -32.480  -1.806  23.997  1.00  0.70           H  
ATOM   3163 2HB  SER A 218     -33.169  -3.187  24.833  1.00  0.70           H  
ATOM   3164  HG  SER A 218     -32.744  -0.558  25.787  1.00  0.70           H  
ATOM   3165  N   VAL A 219     -30.134  -3.439  23.405  1.00  0.71           N  
ATOM   3166  CA  VAL A 219     -29.605  -4.443  22.484  1.00  0.71           C  
ATOM   3167  C   VAL A 219     -28.403  -5.196  23.061  1.00  0.71           C  
ATOM   3168  O   VAL A 219     -28.062  -6.287  22.603  1.00  0.71           O  
ATOM   3169  CB  VAL A 219     -29.193  -3.785  21.161  1.00  0.71           C  
ATOM   3170  CG1 VAL A 219     -30.412  -3.168  20.464  1.00  0.71           C  
ATOM   3171  CG2 VAL A 219     -28.234  -2.755  21.449  1.00  0.71           C  
ATOM   3172  H   VAL A 219     -30.127  -2.449  23.146  1.00  0.71           H  
ATOM   3173  HA  VAL A 219     -30.398  -5.164  22.274  1.00  0.71           H  
ATOM   3174  HB  VAL A 219     -28.774  -4.516  20.516  1.00  0.71           H  
ATOM   3175 1HG1 VAL A 219     -30.112  -2.705  19.527  1.00  0.71           H  
ATOM   3176 2HG1 VAL A 219     -31.130  -3.938  20.266  1.00  0.71           H  
ATOM   3177 3HG1 VAL A 219     -30.861  -2.426  21.101  1.00  0.71           H  
ATOM   3178 1HG2 VAL A 219     -27.952  -2.287  20.582  1.00  0.71           H  
ATOM   3179 2HG2 VAL A 219     -28.723  -2.067  22.084  1.00  0.71           H  
ATOM   3180 3HG2 VAL A 219     -27.361  -3.142  21.937  1.00  0.71           H  
ATOM   3181  N   ALA A 220     -27.734  -4.602  24.044  1.00  0.72           N  
ATOM   3182  CA  ALA A 220     -26.571  -5.195  24.657  1.00  0.72           C  
ATOM   3183  C   ALA A 220     -26.924  -6.114  25.817  1.00  0.72           C  
ATOM   3184  O   ALA A 220     -26.038  -6.742  26.395  1.00  0.72           O  
ATOM   3185  CB  ALA A 220     -25.642  -4.103  25.119  1.00  0.72           C  
ATOM   3186  H   ALA A 220     -28.065  -3.719  24.429  1.00  0.72           H  
ATOM   3187  HA  ALA A 220     -26.066  -5.796  23.905  1.00  0.72           H  
ATOM   3188 1HB  ALA A 220     -24.745  -4.549  25.541  1.00  0.72           H  
ATOM   3189 2HB  ALA A 220     -25.378  -3.477  24.272  1.00  0.72           H  
ATOM   3190 3HB  ALA A 220     -26.141  -3.496  25.872  1.00  0.72           H  
ATOM   3191  N   LYS A 221     -28.205  -6.239  26.156  1.00  0.74           N  
ATOM   3192  CA  LYS A 221     -28.580  -7.057  27.307  1.00  0.74           C  
ATOM   3193  C   LYS A 221     -28.138  -8.514  27.182  1.00  0.74           C  
ATOM   3194  O   LYS A 221     -27.824  -9.155  28.182  1.00  0.74           O  
ATOM   3195  CB  LYS A 221     -30.080  -6.980  27.540  1.00  0.74           C  
ATOM   3196  CG  LYS A 221     -30.567  -5.661  28.139  1.00  0.74           C  
ATOM   3197  CD  LYS A 221     -32.091  -5.598  28.126  1.00  0.74           C  
ATOM   3198  CE  LYS A 221     -32.697  -6.594  29.102  1.00  0.74           C  
ATOM   3199  NZ  LYS A 221     -34.187  -6.517  29.126  1.00  0.74           N  
ATOM   3200  H   LYS A 221     -28.936  -5.739  25.647  1.00  0.74           H  
ATOM   3201  HA  LYS A 221     -28.088  -6.642  28.186  1.00  0.74           H  
ATOM   3202 1HB  LYS A 221     -30.606  -7.139  26.596  1.00  0.74           H  
ATOM   3203 2HB  LYS A 221     -30.376  -7.777  28.216  1.00  0.74           H  
ATOM   3204 1HG  LYS A 221     -30.218  -5.580  29.168  1.00  0.74           H  
ATOM   3205 2HG  LYS A 221     -30.152  -4.829  27.573  1.00  0.74           H  
ATOM   3206 1HD  LYS A 221     -32.418  -4.597  28.385  1.00  0.74           H  
ATOM   3207 2HD  LYS A 221     -32.441  -5.823  27.117  1.00  0.74           H  
ATOM   3208 1HE  LYS A 221     -32.400  -7.599  28.815  1.00  0.74           H  
ATOM   3209 2HE  LYS A 221     -32.317  -6.386  30.102  1.00  0.74           H  
ATOM   3210 1HZ  LYS A 221     -34.546  -7.193  29.784  1.00  0.74           H  
ATOM   3211 2HZ  LYS A 221     -34.476  -5.591  29.403  1.00  0.74           H  
ATOM   3212 3HZ  LYS A 221     -34.547  -6.724  28.200  1.00  0.74           H  
ATOM   3213  N   GLY A 222     -28.109  -9.043  25.960  1.00  0.74           N  
ATOM   3214  CA  GLY A 222     -27.707 -10.428  25.747  1.00  0.74           C  
ATOM   3215  C   GLY A 222     -26.199 -10.601  25.491  1.00  0.74           C  
ATOM   3216  O   GLY A 222     -25.742 -11.695  25.164  1.00  0.74           O  
ATOM   3217  H   GLY A 222     -28.364  -8.469  25.169  1.00  0.74           H  
ATOM   3218 1HA  GLY A 222     -27.988 -11.002  26.624  1.00  0.74           H  
ATOM   3219 2HA  GLY A 222     -28.263 -10.838  24.903  1.00  0.74           H  
ATOM   3220  N   SER A 223     -25.429  -9.518  25.594  1.00  0.74           N  
ATOM   3221  CA  SER A 223     -24.000  -9.554  25.283  1.00  0.74           C  
ATOM   3222  C   SER A 223     -23.150 -10.104  26.416  1.00  0.74           C  
ATOM   3223  O   SER A 223     -23.618 -10.275  27.544  1.00  0.74           O  
ATOM   3224  CB  SER A 223     -23.516  -8.166  24.942  1.00  0.74           C  
ATOM   3225  OG  SER A 223     -23.532  -7.339  26.069  1.00  0.74           O  
ATOM   3226  H   SER A 223     -25.828  -8.631  25.902  1.00  0.74           H  
ATOM   3227  HA  SER A 223     -23.852 -10.195  24.412  1.00  0.74           H  
ATOM   3228 1HB  SER A 223     -22.510  -8.208  24.541  1.00  0.74           H  
ATOM   3229 2HB  SER A 223     -24.155  -7.739  24.172  1.00  0.74           H  
ATOM   3230  HG  SER A 223     -24.467  -7.261  26.336  1.00  0.74           H  
ATOM   3231  N   VAL A 224     -21.872 -10.360  26.115  1.00  0.73           N  
ATOM   3232  CA  VAL A 224     -20.917 -10.791  27.129  1.00  0.73           C  
ATOM   3233  C   VAL A 224     -19.823  -9.736  27.306  1.00  0.73           C  
ATOM   3234  O   VAL A 224     -18.850  -9.947  28.035  1.00  0.73           O  
ATOM   3235  CB  VAL A 224     -20.296 -12.147  26.762  1.00  0.73           C  
ATOM   3236  CG1 VAL A 224     -21.383 -13.212  26.700  1.00  0.73           C  
ATOM   3237  CG2 VAL A 224     -19.582 -12.036  25.432  1.00  0.73           C  
ATOM   3238  H   VAL A 224     -21.539 -10.227  25.152  1.00  0.73           H  
ATOM   3239  HA  VAL A 224     -21.442 -10.904  28.077  1.00  0.73           H  
ATOM   3240  HB  VAL A 224     -19.587 -12.435  27.537  1.00  0.73           H  
ATOM   3241 1HG1 VAL A 224     -20.936 -14.175  26.454  1.00  0.73           H  
ATOM   3242 2HG1 VAL A 224     -21.882 -13.278  27.667  1.00  0.73           H  
ATOM   3243 3HG1 VAL A 224     -22.112 -12.945  25.933  1.00  0.73           H  
ATOM   3244 1HG2 VAL A 224     -19.133 -12.993  25.175  1.00  0.73           H  
ATOM   3245 2HG2 VAL A 224     -20.295 -11.755  24.660  1.00  0.73           H  
ATOM   3246 3HG2 VAL A 224     -18.801 -11.272  25.492  1.00  0.73           H  
ATOM   3247  N   GLU A 225     -20.007  -8.600  26.633  1.00  0.70           N  
ATOM   3248  CA  GLU A 225     -19.075  -7.480  26.662  1.00  0.70           C  
ATOM   3249  C   GLU A 225     -19.846  -6.163  26.583  1.00  0.70           C  
ATOM   3250  O   GLU A 225     -20.778  -6.020  25.793  1.00  0.70           O  
ATOM   3251  CB  GLU A 225     -18.074  -7.571  25.509  1.00  0.70           C  
ATOM   3252  CG  GLU A 225     -16.950  -6.534  25.569  1.00  0.70           C  
ATOM   3253  CD  GLU A 225     -15.951  -6.699  24.471  1.00  0.70           C  
ATOM   3254  OE1 GLU A 225     -15.290  -7.711  24.384  1.00  0.70           O  
ATOM   3255  OE2 GLU A 225     -15.835  -5.793  23.702  1.00  0.70           O  
ATOM   3256  H   GLU A 225     -20.841  -8.518  26.068  1.00  0.70           H  
ATOM   3257  HA  GLU A 225     -18.531  -7.500  27.606  1.00  0.70           H  
ATOM   3258 1HB  GLU A 225     -17.625  -8.565  25.491  1.00  0.70           H  
ATOM   3259 2HB  GLU A 225     -18.602  -7.436  24.562  1.00  0.70           H  
ATOM   3260 1HG  GLU A 225     -17.386  -5.536  25.485  1.00  0.70           H  
ATOM   3261 2HG  GLU A 225     -16.450  -6.602  26.534  1.00  0.70           H  
ATOM   3262  N   ASP A 226     -19.432  -5.196  27.387  1.00  0.67           N  
ATOM   3263  CA  ASP A 226     -20.085  -3.893  27.451  1.00  0.67           C  
ATOM   3264  C   ASP A 226     -20.145  -3.168  26.097  1.00  0.67           C  
ATOM   3265  O   ASP A 226     -19.208  -3.289  25.310  1.00  0.67           O  
ATOM   3266  CB  ASP A 226     -19.341  -3.007  28.446  1.00  0.67           C  
ATOM   3267  CG  ASP A 226     -19.560  -3.420  29.912  1.00  0.67           C  
ATOM   3268  OD1 ASP A 226     -20.423  -4.264  30.175  1.00  0.67           O  
ATOM   3269  OD2 ASP A 226     -18.920  -2.869  30.764  1.00  0.67           O  
ATOM   3270  H   ASP A 226     -18.641  -5.379  27.989  1.00  0.67           H  
ATOM   3271  HA  ASP A 226     -21.084  -4.076  27.825  1.00  0.67           H  
ATOM   3272 1HB  ASP A 226     -18.271  -3.042  28.229  1.00  0.67           H  
ATOM   3273 2HB  ASP A 226     -19.660  -1.969  28.310  1.00  0.67           H  
ATOM   3274  N   PRO A 227     -21.264  -2.470  25.776  1.00  0.64           N  
ATOM   3275  CA  PRO A 227     -21.453  -1.678  24.574  1.00  0.64           C  
ATOM   3276  C   PRO A 227     -20.623  -0.428  24.673  1.00  0.64           C  
ATOM   3277  O   PRO A 227     -20.409   0.079  25.778  1.00  0.64           O  
ATOM   3278  CB  PRO A 227     -22.946  -1.333  24.609  1.00  0.64           C  
ATOM   3279  CG  PRO A 227     -23.304  -1.337  26.078  1.00  0.64           C  
ATOM   3280  CD  PRO A 227     -22.422  -2.429  26.697  1.00  0.64           C  
ATOM   3281  HA  PRO A 227     -21.184  -2.266  23.685  1.00  0.64           H  
ATOM   3282 1HB  PRO A 227     -23.107  -0.357  24.147  1.00  0.64           H  
ATOM   3283 2HB  PRO A 227     -23.507  -2.060  24.009  1.00  0.64           H  
ATOM   3284 1HG  PRO A 227     -23.108  -0.342  26.508  1.00  0.64           H  
ATOM   3285 2HG  PRO A 227     -24.384  -1.522  26.201  1.00  0.64           H  
ATOM   3286 1HD  PRO A 227     -22.115  -2.100  27.696  1.00  0.64           H  
ATOM   3287 2HD  PRO A 227     -22.944  -3.399  26.709  1.00  0.64           H  
ATOM   3288  N   TYR A 228     -20.197   0.098  23.538  1.00  0.62           N  
ATOM   3289  CA  TYR A 228     -19.507   1.380  23.571  1.00  0.62           C  
ATOM   3290  C   TYR A 228     -19.887   2.300  22.435  1.00  0.62           C  
ATOM   3291  O   TYR A 228     -20.096   1.851  21.298  1.00  0.62           O  
ATOM   3292  CB  TYR A 228     -17.991   1.225  23.514  1.00  0.62           C  
ATOM   3293  CG  TYR A 228     -17.344   0.406  24.586  1.00  0.62           C  
ATOM   3294  CD1 TYR A 228     -17.114  -0.944  24.382  1.00  0.62           C  
ATOM   3295  CD2 TYR A 228     -16.983   0.999  25.778  1.00  0.62           C  
ATOM   3296  CE1 TYR A 228     -16.513  -1.697  25.368  1.00  0.62           C  
ATOM   3297  CE2 TYR A 228     -16.389   0.247  26.762  1.00  0.62           C  
ATOM   3298  CZ  TYR A 228     -16.151  -1.090  26.565  1.00  0.62           C  
ATOM   3299  OH  TYR A 228     -15.552  -1.820  27.567  1.00  0.62           O  
ATOM   3300  H   TYR A 228     -20.402  -0.379  22.655  1.00  0.62           H  
ATOM   3301  HA  TYR A 228     -19.772   1.887  24.501  1.00  0.62           H  
ATOM   3302 1HB  TYR A 228     -17.712   0.793  22.554  1.00  0.62           H  
ATOM   3303 2HB  TYR A 228     -17.552   2.219  23.548  1.00  0.62           H  
ATOM   3304  HD1 TYR A 228     -17.404  -1.408  23.443  1.00  0.62           H  
ATOM   3305  HD2 TYR A 228     -17.172   2.062  25.935  1.00  0.62           H  
ATOM   3306  HE1 TYR A 228     -16.330  -2.764  25.205  1.00  0.62           H  
ATOM   3307  HE2 TYR A 228     -16.102   0.706  27.699  1.00  0.62           H  
ATOM   3308  HH  TYR A 228     -15.493  -1.281  28.362  1.00  0.62           H  
ATOM   3309  N   LEU A 229     -19.897   3.592  22.707  1.00  0.59           N  
ATOM   3310  CA  LEU A 229     -20.036   4.533  21.609  1.00  0.59           C  
ATOM   3311  C   LEU A 229     -18.654   5.054  21.365  1.00  0.59           C  
ATOM   3312  O   LEU A 229     -17.898   5.284  22.310  1.00  0.59           O  
ATOM   3313  CB  LEU A 229     -20.922   5.719  21.927  1.00  0.59           C  
ATOM   3314  CG  LEU A 229     -22.275   5.473  22.313  1.00  0.59           C  
ATOM   3315  CD1 LEU A 229     -22.839   6.781  22.849  1.00  0.59           C  
ATOM   3316  CD2 LEU A 229     -23.019   4.972  21.070  1.00  0.59           C  
ATOM   3317  H   LEU A 229     -19.745   3.900  23.671  1.00  0.59           H  
ATOM   3318  HA  LEU A 229     -20.394   4.028  20.716  1.00  0.59           H  
ATOM   3319 1HB  LEU A 229     -20.467   6.317  22.639  1.00  0.59           H  
ATOM   3320 2HB  LEU A 229     -20.981   6.314  21.013  1.00  0.59           H  
ATOM   3321  HG  LEU A 229     -22.316   4.733  23.101  1.00  0.59           H  
ATOM   3322 1HD1 LEU A 229     -23.831   6.642  23.168  1.00  0.59           H  
ATOM   3323 2HD1 LEU A 229     -22.248   7.097  23.702  1.00  0.59           H  
ATOM   3324 3HD1 LEU A 229     -22.798   7.551  22.078  1.00  0.59           H  
ATOM   3325 1HD2 LEU A 229     -24.038   4.771  21.286  1.00  0.59           H  
ATOM   3326 2HD2 LEU A 229     -22.962   5.723  20.282  1.00  0.59           H  
ATOM   3327 3HD2 LEU A 229     -22.547   4.060  20.728  1.00  0.59           H  
ATOM   3328  N   VAL A 230     -18.311   5.258  20.120  1.00  0.58           N  
ATOM   3329  CA  VAL A 230     -17.013   5.811  19.847  1.00  0.58           C  
ATOM   3330  C   VAL A 230     -17.176   7.066  19.029  1.00  0.58           C  
ATOM   3331  O   VAL A 230     -17.845   7.059  17.994  1.00  0.58           O  
ATOM   3332  CB  VAL A 230     -16.172   4.801  19.084  1.00  0.58           C  
ATOM   3333  CG1 VAL A 230     -14.796   5.370  18.829  1.00  0.58           C  
ATOM   3334  CG2 VAL A 230     -16.160   3.475  19.846  1.00  0.58           C  
ATOM   3335  H   VAL A 230     -18.945   5.010  19.367  1.00  0.58           H  
ATOM   3336  HA  VAL A 230     -16.512   6.066  20.780  1.00  0.58           H  
ATOM   3337  HB  VAL A 230     -16.625   4.637  18.115  1.00  0.58           H  
ATOM   3338 1HG1 VAL A 230     -14.246   4.659  18.273  1.00  0.58           H  
ATOM   3339 2HG1 VAL A 230     -14.875   6.300  18.261  1.00  0.58           H  
ATOM   3340 3HG1 VAL A 230     -14.296   5.569  19.782  1.00  0.58           H  
ATOM   3341 1HG2 VAL A 230     -15.606   2.764  19.280  1.00  0.58           H  
ATOM   3342 2HG2 VAL A 230     -15.706   3.616  20.825  1.00  0.58           H  
ATOM   3343 3HG2 VAL A 230     -17.179   3.102  19.968  1.00  0.58           H  
ATOM   3344  N   GLU A 231     -16.592   8.144  19.512  1.00  0.58           N  
ATOM   3345  CA  GLU A 231     -16.645   9.416  18.825  1.00  0.58           C  
ATOM   3346  C   GLU A 231     -15.265   9.860  18.396  1.00  0.58           C  
ATOM   3347  O   GLU A 231     -14.374  10.048  19.227  1.00  0.58           O  
ATOM   3348  CB  GLU A 231     -17.261  10.476  19.742  1.00  0.58           C  
ATOM   3349  CG  GLU A 231     -17.281  11.903  19.186  1.00  0.58           C  
ATOM   3350  CD  GLU A 231     -17.849  12.878  20.177  1.00  0.58           C  
ATOM   3351  OE1 GLU A 231     -18.428  12.435  21.143  1.00  0.58           O  
ATOM   3352  OE2 GLU A 231     -17.683  14.059  19.998  1.00  0.58           O  
ATOM   3353  H   GLU A 231     -16.074   8.076  20.385  1.00  0.58           H  
ATOM   3354  HA  GLU A 231     -17.253   9.309  17.934  1.00  0.58           H  
ATOM   3355 1HB  GLU A 231     -18.290  10.197  19.972  1.00  0.58           H  
ATOM   3356 2HB  GLU A 231     -16.714  10.495  20.684  1.00  0.58           H  
ATOM   3357 1HG  GLU A 231     -16.259  12.201  18.945  1.00  0.58           H  
ATOM   3358 2HG  GLU A 231     -17.851  11.936  18.272  1.00  0.58           H  
ATOM   3359  N   LEU A 232     -15.082  10.030  17.098  1.00  0.60           N  
ATOM   3360  CA  LEU A 232     -13.799  10.496  16.604  1.00  0.60           C  
ATOM   3361  C   LEU A 232     -14.046  11.904  16.103  1.00  0.60           C  
ATOM   3362  O   LEU A 232     -15.134  12.193  15.600  1.00  0.60           O  
ATOM   3363  CB  LEU A 232     -13.287   9.620  15.474  1.00  0.60           C  
ATOM   3364  CG  LEU A 232     -13.219   8.124  15.770  1.00  0.60           C  
ATOM   3365  CD1 LEU A 232     -12.728   7.384  14.517  1.00  0.60           C  
ATOM   3366  CD2 LEU A 232     -12.322   7.907  16.953  1.00  0.60           C  
ATOM   3367  H   LEU A 232     -15.840   9.808  16.453  1.00  0.60           H  
ATOM   3368  HA  LEU A 232     -13.069  10.527  17.404  1.00  0.60           H  
ATOM   3369 1HB  LEU A 232     -13.845   9.802  14.591  1.00  0.60           H  
ATOM   3370 2HB  LEU A 232     -12.268   9.924  15.294  1.00  0.60           H  
ATOM   3371  HG  LEU A 232     -14.222   7.754  16.003  1.00  0.60           H  
ATOM   3372 1HD1 LEU A 232     -12.687   6.321  14.702  1.00  0.60           H  
ATOM   3373 2HD1 LEU A 232     -13.409   7.579  13.690  1.00  0.60           H  
ATOM   3374 3HD1 LEU A 232     -11.731   7.740  14.261  1.00  0.60           H  
ATOM   3375 1HD2 LEU A 232     -12.257   6.874  17.205  1.00  0.60           H  
ATOM   3376 2HD2 LEU A 232     -11.344   8.274  16.720  1.00  0.60           H  
ATOM   3377 3HD2 LEU A 232     -12.722   8.451  17.800  1.00  0.60           H  
ATOM   3378  N   SER A 233     -13.060  12.782  16.207  1.00  0.64           N  
ATOM   3379  CA  SER A 233     -13.301  14.128  15.696  1.00  0.64           C  
ATOM   3380  C   SER A 233     -12.066  14.846  15.168  1.00  0.64           C  
ATOM   3381  O   SER A 233     -10.965  14.788  15.735  1.00  0.64           O  
ATOM   3382  CB  SER A 233     -13.977  14.963  16.765  1.00  0.64           C  
ATOM   3383  OG  SER A 233     -14.175  16.263  16.328  1.00  0.64           O  
ATOM   3384  H   SER A 233     -12.175  12.513  16.641  1.00  0.64           H  
ATOM   3385  HA  SER A 233     -13.997  14.044  14.868  1.00  0.64           H  
ATOM   3386 1HB  SER A 233     -14.942  14.513  17.008  1.00  0.64           H  
ATOM   3387 2HB  SER A 233     -13.378  14.962  17.672  1.00  0.64           H  
ATOM   3388  HG  SER A 233     -14.383  16.201  15.387  1.00  0.64           H  
ATOM   3389  N   TYR A 234     -12.278  15.552  14.061  1.00  0.71           N  
ATOM   3390  CA  TYR A 234     -11.220  16.291  13.408  1.00  0.71           C  
ATOM   3391  C   TYR A 234     -11.703  17.639  12.919  1.00  0.71           C  
ATOM   3392  O   TYR A 234     -12.777  17.768  12.325  1.00  0.71           O  
ATOM   3393  CB  TYR A 234     -10.674  15.491  12.237  1.00  0.71           C  
ATOM   3394  CG  TYR A 234      -9.528  16.165  11.559  1.00  0.71           C  
ATOM   3395  CD1 TYR A 234      -8.300  16.135  12.186  1.00  0.71           C  
ATOM   3396  CD2 TYR A 234      -9.673  16.792  10.323  1.00  0.71           C  
ATOM   3397  CE1 TYR A 234      -7.222  16.727  11.608  1.00  0.71           C  
ATOM   3398  CE2 TYR A 234      -8.573  17.391   9.734  1.00  0.71           C  
ATOM   3399  CZ  TYR A 234      -7.353  17.358  10.383  1.00  0.71           C  
ATOM   3400  OH  TYR A 234      -6.254  17.947   9.833  1.00  0.71           O  
ATOM   3401  H   TYR A 234     -13.205  15.530  13.637  1.00  0.71           H  
ATOM   3402  HA  TYR A 234     -10.422  16.468  14.128  1.00  0.71           H  
ATOM   3403 1HB  TYR A 234     -10.333  14.523  12.591  1.00  0.71           H  
ATOM   3404 2HB  TYR A 234     -11.462  15.320  11.502  1.00  0.71           H  
ATOM   3405  HD1 TYR A 234      -8.194  15.638  13.149  1.00  0.71           H  
ATOM   3406  HD2 TYR A 234     -10.642  16.812   9.822  1.00  0.71           H  
ATOM   3407  HE1 TYR A 234      -6.255  16.699  12.112  1.00  0.71           H  
ATOM   3408  HE2 TYR A 234      -8.672  17.890   8.764  1.00  0.71           H  
ATOM   3409  HH  TYR A 234      -6.523  18.532   9.121  1.00  0.71           H  
ATOM   3410  N   PHE A 235     -10.901  18.660  13.173  1.00  0.82           N  
ATOM   3411  CA  PHE A 235     -11.275  19.990  12.743  1.00  0.82           C  
ATOM   3412  C   PHE A 235     -10.251  20.566  11.786  1.00  0.82           C  
ATOM   3413  O   PHE A 235      -9.225  21.097  12.212  1.00  0.82           O  
ATOM   3414  CB  PHE A 235     -11.402  20.888  13.960  1.00  0.82           C  
ATOM   3415  CG  PHE A 235     -12.424  20.395  14.930  1.00  0.82           C  
ATOM   3416  CD1 PHE A 235     -12.058  19.500  15.924  1.00  0.82           C  
ATOM   3417  CD2 PHE A 235     -13.741  20.793  14.849  1.00  0.82           C  
ATOM   3418  CE1 PHE A 235     -12.988  19.027  16.815  1.00  0.82           C  
ATOM   3419  CE2 PHE A 235     -14.678  20.322  15.734  1.00  0.82           C  
ATOM   3420  CZ  PHE A 235     -14.302  19.436  16.722  1.00  0.82           C  
ATOM   3421  H   PHE A 235     -10.027  18.512  13.660  1.00  0.82           H  
ATOM   3422  HA  PHE A 235     -12.233  19.945  12.227  1.00  0.82           H  
ATOM   3423 1HB  PHE A 235     -10.443  20.965  14.466  1.00  0.82           H  
ATOM   3424 2HB  PHE A 235     -11.692  21.887  13.631  1.00  0.82           H  
ATOM   3425  HD1 PHE A 235     -11.022  19.172  15.995  1.00  0.82           H  
ATOM   3426  HD2 PHE A 235     -14.034  21.489  14.078  1.00  0.82           H  
ATOM   3427  HE1 PHE A 235     -12.691  18.322  17.593  1.00  0.82           H  
ATOM   3428  HE2 PHE A 235     -15.714  20.646  15.658  1.00  0.82           H  
ATOM   3429  HZ  PHE A 235     -15.040  19.056  17.427  1.00  0.82           H  
ATOM   3430  N   GLY A 236     -10.513  20.445  10.484  1.00  0.99           N  
ATOM   3431  CA  GLY A 236      -9.563  20.937   9.497  1.00  0.99           C  
ATOM   3432  C   GLY A 236      -9.880  22.374   9.107  1.00  0.99           C  
ATOM   3433  O   GLY A 236      -9.130  23.015   8.366  1.00  0.99           O  
ATOM   3434  H   GLY A 236     -11.378  20.007  10.161  1.00  0.99           H  
ATOM   3435 1HA  GLY A 236      -8.552  20.874   9.896  1.00  0.99           H  
ATOM   3436 2HA  GLY A 236      -9.596  20.303   8.621  1.00  0.99           H  
ATOM   3437  N   ALA A 237     -11.000  22.879   9.609  1.00  1.21           N  
ATOM   3438  CA  ALA A 237     -11.434  24.230   9.309  1.00  1.21           C  
ATOM   3439  C   ALA A 237     -10.768  25.176  10.300  1.00  1.21           C  
ATOM   3440  O   ALA A 237     -10.828  24.967  11.507  1.00  1.21           O  
ATOM   3441  CB  ALA A 237     -12.945  24.321   9.358  1.00  1.21           C  
ATOM   3442  H   ALA A 237     -11.564  22.294  10.210  1.00  1.21           H  
ATOM   3443  HA  ALA A 237     -11.097  24.491   8.306  1.00  1.21           H  
ATOM   3444 1HB  ALA A 237     -13.263  25.338   9.123  1.00  1.21           H  
ATOM   3445 2HB  ALA A 237     -13.376  23.625   8.631  1.00  1.21           H  
ATOM   3446 3HB  ALA A 237     -13.289  24.064  10.354  1.00  1.21           H  
ATOM   3447  N   ALA A 238     -10.146  26.230   9.795  1.00  1.42           N  
ATOM   3448  CA  ALA A 238      -9.411  27.164  10.649  1.00  1.42           C  
ATOM   3449  C   ALA A 238     -10.271  28.219  11.346  1.00  1.42           C  
ATOM   3450  O   ALA A 238      -9.753  28.991  12.153  1.00  1.42           O  
ATOM   3451  CB  ALA A 238      -8.361  27.875   9.818  1.00  1.42           C  
ATOM   3452  H   ALA A 238     -10.140  26.372   8.795  1.00  1.42           H  
ATOM   3453  HA  ALA A 238      -8.915  26.576  11.422  1.00  1.42           H  
ATOM   3454 1HB  ALA A 238      -7.777  28.533  10.460  1.00  1.42           H  
ATOM   3455 2HB  ALA A 238      -7.703  27.140   9.353  1.00  1.42           H  
ATOM   3456 3HB  ALA A 238      -8.854  28.467   9.046  1.00  1.42           H  
ATOM   3457  N   ASP A 239     -11.556  28.285  11.034  1.00  1.56           N  
ATOM   3458  CA  ASP A 239     -12.384  29.346  11.598  1.00  1.56           C  
ATOM   3459  C   ASP A 239     -12.818  29.210  13.092  1.00  1.56           C  
ATOM   3460  O   ASP A 239     -12.699  30.197  13.816  1.00  1.56           O  
ATOM   3461  CB  ASP A 239     -13.569  29.587  10.666  1.00  1.56           C  
ATOM   3462  CG  ASP A 239     -13.122  30.202   9.331  1.00  1.56           C  
ATOM   3463  OD1 ASP A 239     -12.011  30.677   9.258  1.00  1.56           O  
ATOM   3464  OD2 ASP A 239     -13.876  30.161   8.395  1.00  1.56           O  
ATOM   3465  H   ASP A 239     -11.953  27.613  10.394  1.00  1.56           H  
ATOM   3466  HA  ASP A 239     -11.788  30.258  11.546  1.00  1.56           H  
ATOM   3467 1HB  ASP A 239     -14.060  28.667  10.440  1.00  1.56           H  
ATOM   3468 2HB  ASP A 239     -14.294  30.248  11.144  1.00  1.56           H  
ATOM   3469  N   LYS A 240     -13.262  28.039  13.627  1.00  1.56           N  
ATOM   3470  CA  LYS A 240     -13.600  26.759  12.989  1.00  1.56           C  
ATOM   3471  C   LYS A 240     -14.973  26.908  12.326  1.00  1.56           C  
ATOM   3472  O   LYS A 240     -15.144  26.618  11.142  1.00  1.56           O  
ATOM   3473  CB  LYS A 240     -13.630  25.665  14.066  1.00  1.56           C  
ATOM   3474  CG  LYS A 240     -12.260  25.325  14.654  1.00  1.56           C  
ATOM   3475  CD  LYS A 240     -12.355  24.230  15.703  1.00  1.56           C  
ATOM   3476  CE  LYS A 240     -10.973  23.761  16.157  1.00  1.56           C  
ATOM   3477  NZ  LYS A 240     -10.234  24.827  16.901  1.00  1.56           N  
ATOM   3478  H   LYS A 240     -13.403  28.066  14.625  1.00  1.56           H  
ATOM   3479  HA  LYS A 240     -12.866  26.494  12.238  1.00  1.56           H  
ATOM   3480 1HB  LYS A 240     -14.278  25.968  14.884  1.00  1.56           H  
ATOM   3481 2HB  LYS A 240     -14.042  24.747  13.641  1.00  1.56           H  
ATOM   3482 1HG  LYS A 240     -11.601  24.985  13.858  1.00  1.56           H  
ATOM   3483 2HG  LYS A 240     -11.823  26.218  15.103  1.00  1.56           H  
ATOM   3484 1HD  LYS A 240     -12.900  24.601  16.570  1.00  1.56           H  
ATOM   3485 2HD  LYS A 240     -12.898  23.400  15.292  1.00  1.56           H  
ATOM   3486 1HE  LYS A 240     -11.090  22.890  16.801  1.00  1.56           H  
ATOM   3487 2HE  LYS A 240     -10.390  23.476  15.281  1.00  1.56           H  
ATOM   3488 1HZ  LYS A 240      -9.328  24.477  17.181  1.00  1.56           H  
ATOM   3489 2HZ  LYS A 240     -10.114  25.632  16.297  1.00  1.56           H  
ATOM   3490 3HZ  LYS A 240     -10.759  25.095  17.721  1.00  1.56           H  
ATOM   3491  N   GLU A 241     -15.941  27.386  13.124  1.00  1.42           N  
ATOM   3492  CA  GLU A 241     -17.320  27.782  12.758  1.00  1.42           C  
ATOM   3493  C   GLU A 241     -18.255  26.804  12.023  1.00  1.42           C  
ATOM   3494  O   GLU A 241     -19.411  26.638  12.415  1.00  1.42           O  
ATOM   3495  CB  GLU A 241     -17.293  29.102  11.983  1.00  1.42           C  
ATOM   3496  CG  GLU A 241     -16.871  30.309  12.838  1.00  1.42           C  
ATOM   3497  CD  GLU A 241     -16.905  31.630  12.095  1.00  1.42           C  
ATOM   3498  OE1 GLU A 241     -17.125  31.619  10.911  1.00  1.42           O  
ATOM   3499  OE2 GLU A 241     -16.724  32.649  12.723  1.00  1.42           O  
ATOM   3500  H   GLU A 241     -15.682  27.542  14.085  1.00  1.42           H  
ATOM   3501  HA  GLU A 241     -17.820  28.006  13.701  1.00  1.42           H  
ATOM   3502 1HB  GLU A 241     -16.607  29.023  11.140  1.00  1.42           H  
ATOM   3503 2HB  GLU A 241     -18.284  29.305  11.579  1.00  1.42           H  
ATOM   3504 1HG  GLU A 241     -17.534  30.374  13.700  1.00  1.42           H  
ATOM   3505 2HG  GLU A 241     -15.861  30.134  13.209  1.00  1.42           H  
ATOM   3506  N   ALA A 242     -17.787  26.225  10.929  1.00  1.20           N  
ATOM   3507  CA  ALA A 242     -18.615  25.395  10.065  1.00  1.20           C  
ATOM   3508  C   ALA A 242     -19.294  24.246  10.790  1.00  1.20           C  
ATOM   3509  O   ALA A 242     -18.666  23.494  11.544  1.00  1.20           O  
ATOM   3510  CB  ALA A 242     -17.758  24.825   8.947  1.00  1.20           C  
ATOM   3511  H   ALA A 242     -16.820  26.392  10.689  1.00  1.20           H  
ATOM   3512  HA  ALA A 242     -19.393  26.029   9.640  1.00  1.20           H  
ATOM   3513 1HB  ALA A 242     -18.387  24.233   8.280  1.00  1.20           H  
ATOM   3514 2HB  ALA A 242     -17.297  25.638   8.392  1.00  1.20           H  
ATOM   3515 3HB  ALA A 242     -16.983  24.192   9.372  1.00  1.20           H  
ATOM   3516  N   ALA A 243     -20.585  24.066  10.507  1.00  0.99           N  
ATOM   3517  CA  ALA A 243     -21.294  22.945  11.086  1.00  0.99           C  
ATOM   3518  C   ALA A 243     -20.655  21.690  10.505  1.00  0.99           C  
ATOM   3519  O   ALA A 243     -20.345  21.681   9.313  1.00  0.99           O  
ATOM   3520  CB  ALA A 243     -22.775  23.017  10.790  1.00  0.99           C  
ATOM   3521  H   ALA A 243     -21.065  24.713   9.898  1.00  0.99           H  
ATOM   3522  HA  ALA A 243     -21.150  22.978  12.160  1.00  0.99           H  
ATOM   3523 1HB  ALA A 243     -23.286  22.164  11.235  1.00  0.99           H  
ATOM   3524 2HB  ALA A 243     -23.181  23.937  11.211  1.00  0.99           H  
ATOM   3525 3HB  ALA A 243     -22.932  23.013   9.725  1.00  0.99           H  
ATOM   3526  N   PRO A 244     -20.474  20.626  11.287  1.00  0.81           N  
ATOM   3527  CA  PRO A 244     -19.832  19.394  10.893  1.00  0.81           C  
ATOM   3528  C   PRO A 244     -20.618  18.454   9.996  1.00  0.81           C  
ATOM   3529  O   PRO A 244     -21.845  18.543   9.847  1.00  0.81           O  
ATOM   3530  CB  PRO A 244     -19.565  18.727  12.251  1.00  0.81           C  
ATOM   3531  CG  PRO A 244     -20.666  19.228  13.161  1.00  0.81           C  
ATOM   3532  CD  PRO A 244     -20.894  20.659  12.721  1.00  0.81           C  
ATOM   3533  HA  PRO A 244     -18.887  19.652  10.403  1.00  0.81           H  
ATOM   3534 1HB  PRO A 244     -19.567  17.627  12.131  1.00  0.81           H  
ATOM   3535 2HB  PRO A 244     -18.562  19.001  12.605  1.00  0.81           H  
ATOM   3536 1HG  PRO A 244     -21.558  18.596  13.076  1.00  0.81           H  
ATOM   3537 2HG  PRO A 244     -20.351  19.167  14.212  1.00  0.81           H  
ATOM   3538 1HD  PRO A 244     -21.957  20.924  12.845  1.00  0.81           H  
ATOM   3539 2HD  PRO A 244     -20.226  21.321  13.304  1.00  0.81           H  
ATOM   3540  N   VAL A 245     -19.864  17.545   9.406  1.00  0.70           N  
ATOM   3541  CA  VAL A 245     -20.437  16.402   8.733  1.00  0.70           C  
ATOM   3542  C   VAL A 245     -20.286  15.283   9.725  1.00  0.70           C  
ATOM   3543  O   VAL A 245     -19.207  15.152  10.314  1.00  0.70           O  
ATOM   3544  CB  VAL A 245     -19.694  16.012   7.442  1.00  0.70           C  
ATOM   3545  CG1 VAL A 245     -20.350  14.752   6.851  1.00  0.70           C  
ATOM   3546  CG2 VAL A 245     -19.734  17.133   6.478  1.00  0.70           C  
ATOM   3547  H   VAL A 245     -18.849  17.619   9.506  1.00  0.70           H  
ATOM   3548  HA  VAL A 245     -21.493  16.574   8.524  1.00  0.70           H  
ATOM   3549  HB  VAL A 245     -18.655  15.775   7.676  1.00  0.70           H  
ATOM   3550 1HG1 VAL A 245     -19.842  14.466   5.954  1.00  0.70           H  
ATOM   3551 2HG1 VAL A 245     -20.299  13.927   7.561  1.00  0.70           H  
ATOM   3552 3HG1 VAL A 245     -21.393  14.968   6.624  1.00  0.70           H  
ATOM   3553 1HG2 VAL A 245     -19.203  16.857   5.564  1.00  0.70           H  
ATOM   3554 2HG2 VAL A 245     -20.771  17.370   6.241  1.00  0.70           H  
ATOM   3555 3HG2 VAL A 245     -19.249  17.993   6.936  1.00  0.70           H  
ATOM   3556  N   VAL A 246     -21.341  14.529   9.965  1.00  0.63           N  
ATOM   3557  CA  VAL A 246     -21.185  13.437  10.889  1.00  0.63           C  
ATOM   3558  C   VAL A 246     -21.406  12.145  10.152  1.00  0.63           C  
ATOM   3559  O   VAL A 246     -22.400  11.992   9.444  1.00  0.63           O  
ATOM   3560  CB  VAL A 246     -22.165  13.505  12.062  1.00  0.63           C  
ATOM   3561  CG1 VAL A 246     -21.904  12.321  12.999  1.00  0.63           C  
ATOM   3562  CG2 VAL A 246     -22.018  14.791  12.786  1.00  0.63           C  
ATOM   3563  H   VAL A 246     -22.223  14.705   9.483  1.00  0.63           H  
ATOM   3564  HA  VAL A 246     -20.184  13.455  11.284  1.00  0.63           H  
ATOM   3565  HB  VAL A 246     -23.169  13.423  11.685  1.00  0.63           H  
ATOM   3566 1HG1 VAL A 246     -22.567  12.345  13.830  1.00  0.63           H  
ATOM   3567 2HG1 VAL A 246     -22.030  11.392  12.472  1.00  0.63           H  
ATOM   3568 3HG1 VAL A 246     -20.879  12.387  13.368  1.00  0.63           H  
ATOM   3569 1HG2 VAL A 246     -22.736  14.850  13.606  1.00  0.63           H  
ATOM   3570 2HG2 VAL A 246     -21.055  14.894  13.164  1.00  0.63           H  
ATOM   3571 3HG2 VAL A 246     -22.186  15.553  12.092  1.00  0.63           H  
ATOM   3572  N   LEU A 247     -20.467  11.243  10.284  1.00  0.60           N  
ATOM   3573  CA  LEU A 247     -20.629   9.948   9.675  1.00  0.60           C  
ATOM   3574  C   LEU A 247     -21.045   9.040  10.810  1.00  0.60           C  
ATOM   3575  O   LEU A 247     -20.546   9.206  11.926  1.00  0.60           O  
ATOM   3576  CB  LEU A 247     -19.327   9.497   9.037  1.00  0.60           C  
ATOM   3577  CG  LEU A 247     -18.753  10.397   7.996  1.00  0.60           C  
ATOM   3578  CD1 LEU A 247     -17.437   9.821   7.571  1.00  0.60           C  
ATOM   3579  CD2 LEU A 247     -19.706  10.535   6.828  1.00  0.60           C  
ATOM   3580  H   LEU A 247     -19.655  11.462  10.862  1.00  0.60           H  
ATOM   3581  HA  LEU A 247     -21.416   9.977   8.923  1.00  0.60           H  
ATOM   3582 1HB  LEU A 247     -18.582   9.398   9.822  1.00  0.60           H  
ATOM   3583 2HB  LEU A 247     -19.486   8.521   8.584  1.00  0.60           H  
ATOM   3584  HG  LEU A 247     -18.591  11.370   8.419  1.00  0.60           H  
ATOM   3585 1HD1 LEU A 247     -17.001  10.462   6.832  1.00  0.60           H  
ATOM   3586 2HD1 LEU A 247     -16.770   9.749   8.434  1.00  0.60           H  
ATOM   3587 3HD1 LEU A 247     -17.599   8.829   7.151  1.00  0.60           H  
ATOM   3588 1HD2 LEU A 247     -19.277  11.195   6.074  1.00  0.60           H  
ATOM   3589 2HD2 LEU A 247     -19.897   9.556   6.390  1.00  0.60           H  
ATOM   3590 3HD2 LEU A 247     -20.642  10.960   7.191  1.00  0.60           H  
ATOM   3591  N   VAL A 248     -21.982   8.145  10.556  1.00  0.59           N  
ATOM   3592  CA  VAL A 248     -22.473   7.249  11.592  1.00  0.59           C  
ATOM   3593  C   VAL A 248     -22.368   5.799  11.169  1.00  0.59           C  
ATOM   3594  O   VAL A 248     -22.733   5.468  10.046  1.00  0.59           O  
ATOM   3595  CB  VAL A 248     -23.924   7.616  11.963  1.00  0.59           C  
ATOM   3596  CG1 VAL A 248     -24.460   6.655  12.988  1.00  0.59           C  
ATOM   3597  CG2 VAL A 248     -23.947   9.052  12.514  1.00  0.59           C  
ATOM   3598  H   VAL A 248     -22.366   8.093   9.613  1.00  0.59           H  
ATOM   3599  HA  VAL A 248     -21.868   7.402  12.472  1.00  0.59           H  
ATOM   3600  HB  VAL A 248     -24.561   7.551  11.086  1.00  0.59           H  
ATOM   3601 1HG1 VAL A 248     -25.482   6.927  13.248  1.00  0.59           H  
ATOM   3602 2HG1 VAL A 248     -24.454   5.641  12.585  1.00  0.59           H  
ATOM   3603 3HG1 VAL A 248     -23.827   6.706  13.864  1.00  0.59           H  
ATOM   3604 1HG2 VAL A 248     -24.945   9.332  12.786  1.00  0.59           H  
ATOM   3605 2HG2 VAL A 248     -23.316   9.113  13.388  1.00  0.59           H  
ATOM   3606 3HG2 VAL A 248     -23.583   9.738  11.760  1.00  0.59           H  
ATOM   3607  N   GLY A 249     -21.841   4.930  12.031  1.00  0.59           N  
ATOM   3608  CA  GLY A 249     -21.731   3.534  11.607  1.00  0.59           C  
ATOM   3609  C   GLY A 249     -22.198   2.490  12.608  1.00  0.59           C  
ATOM   3610  O   GLY A 249     -22.142   2.672  13.832  1.00  0.59           O  
ATOM   3611  H   GLY A 249     -21.518   5.257  12.942  1.00  0.59           H  
ATOM   3612 1HA  GLY A 249     -22.286   3.394  10.679  1.00  0.59           H  
ATOM   3613 2HA  GLY A 249     -20.689   3.329  11.362  1.00  0.59           H  
ATOM   3614  N   LYS A 250     -22.638   1.363  12.046  1.00  0.61           N  
ATOM   3615  CA  LYS A 250     -23.051   0.202  12.841  1.00  0.61           C  
ATOM   3616  C   LYS A 250     -21.805  -0.619  13.180  1.00  0.61           C  
ATOM   3617  O   LYS A 250     -21.064  -1.018  12.277  1.00  0.61           O  
ATOM   3618  CB  LYS A 250     -24.059  -0.666  12.060  1.00  0.61           C  
ATOM   3619  CG  LYS A 250     -24.661  -1.838  12.837  1.00  0.61           C  
ATOM   3620  CD  LYS A 250     -25.755  -2.595  12.028  1.00  0.61           C  
ATOM   3621  CE  LYS A 250     -25.110  -3.414  10.882  1.00  0.61           C  
ATOM   3622  NZ  LYS A 250     -26.016  -4.461  10.286  1.00  0.61           N  
ATOM   3623  H   LYS A 250     -22.701   1.342  11.023  1.00  0.61           H  
ATOM   3624  HA  LYS A 250     -23.507   0.543  13.774  1.00  0.61           H  
ATOM   3625 1HB  LYS A 250     -24.877  -0.066  11.696  1.00  0.61           H  
ATOM   3626 2HB  LYS A 250     -23.560  -1.086  11.187  1.00  0.61           H  
ATOM   3627 1HG  LYS A 250     -23.865  -2.544  13.081  1.00  0.61           H  
ATOM   3628 2HG  LYS A 250     -25.096  -1.470  13.770  1.00  0.61           H  
ATOM   3629 1HD  LYS A 250     -26.331  -3.241  12.670  1.00  0.61           H  
ATOM   3630 2HD  LYS A 250     -26.437  -1.865  11.588  1.00  0.61           H  
ATOM   3631 1HE  LYS A 250     -24.838  -2.717  10.093  1.00  0.61           H  
ATOM   3632 2HE  LYS A 250     -24.207  -3.901  11.247  1.00  0.61           H  
ATOM   3633 1HZ  LYS A 250     -25.490  -4.919   9.500  1.00  0.61           H  
ATOM   3634 2HZ  LYS A 250     -26.275  -5.156  10.973  1.00  0.61           H  
ATOM   3635 3HZ  LYS A 250     -26.850  -4.037   9.931  1.00  0.61           H  
ATOM   3636  N   GLY A 251     -21.586  -0.898  14.467  1.00  0.62           N  
ATOM   3637  CA  GLY A 251     -20.411  -1.637  14.924  1.00  0.62           C  
ATOM   3638  C   GLY A 251     -20.746  -2.921  15.655  1.00  0.62           C  
ATOM   3639  O   GLY A 251     -20.179  -3.225  16.703  1.00  0.62           O  
ATOM   3640  H   GLY A 251     -22.206  -0.539  15.190  1.00  0.62           H  
ATOM   3641 1HA  GLY A 251     -19.797  -1.899  14.067  1.00  0.62           H  
ATOM   3642 2HA  GLY A 251     -19.814  -0.993  15.562  1.00  0.62           H  
ATOM   3643  N   ILE A 252     -21.719  -3.645  15.154  1.00  0.64           N  
ATOM   3644  CA  ILE A 252     -22.078  -4.884  15.806  1.00  0.64           C  
ATOM   3645  C   ILE A 252     -21.059  -5.937  15.423  1.00  0.64           C  
ATOM   3646  O   ILE A 252     -20.838  -6.163  14.238  1.00  0.64           O  
ATOM   3647  CB  ILE A 252     -23.431  -5.386  15.360  1.00  0.64           C  
ATOM   3648  CG1 ILE A 252     -24.480  -4.449  15.676  1.00  0.64           C  
ATOM   3649  CG2 ILE A 252     -23.719  -6.702  16.029  1.00  0.64           C  
ATOM   3650  CD1 ILE A 252     -25.759  -4.884  15.027  1.00  0.64           C  
ATOM   3651  H   ILE A 252     -22.172  -3.355  14.300  1.00  0.64           H  
ATOM   3652  HA  ILE A 252     -22.080  -4.742  16.877  1.00  0.64           H  
ATOM   3653  HB  ILE A 252     -23.434  -5.521  14.292  1.00  0.64           H  
ATOM   3654 1HG1 ILE A 252     -24.599  -4.380  16.743  1.00  0.64           H  
ATOM   3655 2HG1 ILE A 252     -24.208  -3.467  15.306  1.00  0.64           H  
ATOM   3656 1HG2 ILE A 252     -24.685  -7.072  15.709  1.00  0.64           H  
ATOM   3657 2HG2 ILE A 252     -22.975  -7.411  15.767  1.00  0.64           H  
ATOM   3658 3HG2 ILE A 252     -23.720  -6.561  17.107  1.00  0.64           H  
ATOM   3659 1HD1 ILE A 252     -26.521  -4.194  15.242  1.00  0.64           H  
ATOM   3660 2HD1 ILE A 252     -25.612  -4.947  13.958  1.00  0.64           H  
ATOM   3661 3HD1 ILE A 252     -26.046  -5.868  15.402  1.00  0.64           H  
ATOM   3662  N   THR A 253     -20.466  -6.601  16.404  1.00  0.67           N  
ATOM   3663  CA  THR A 253     -19.455  -7.609  16.113  1.00  0.67           C  
ATOM   3664  C   THR A 253     -19.988  -8.774  15.271  1.00  0.67           C  
ATOM   3665  O   THR A 253     -19.326  -9.201  14.320  1.00  0.67           O  
ATOM   3666  CB  THR A 253     -18.821  -8.098  17.406  1.00  0.67           C  
ATOM   3667  OG1 THR A 253     -18.139  -7.007  18.020  1.00  0.67           O  
ATOM   3668  CG2 THR A 253     -17.874  -9.196  17.144  1.00  0.67           C  
ATOM   3669  H   THR A 253     -20.695  -6.364  17.362  1.00  0.67           H  
ATOM   3670  HA  THR A 253     -18.668  -7.130  15.558  1.00  0.67           H  
ATOM   3671  HB  THR A 253     -19.596  -8.452  18.074  1.00  0.67           H  
ATOM   3672  HG1 THR A 253     -17.257  -6.885  17.595  1.00  0.67           H  
ATOM   3673 1HG2 THR A 253     -17.438  -9.527  18.081  1.00  0.67           H  
ATOM   3674 2HG2 THR A 253     -18.408 -10.009  16.688  1.00  0.67           H  
ATOM   3675 3HG2 THR A 253     -17.092  -8.847  16.477  1.00  0.67           H  
ATOM   3676  N   PHE A 254     -21.165  -9.307  15.595  1.00  0.69           N  
ATOM   3677  CA  PHE A 254     -21.735 -10.347  14.745  1.00  0.69           C  
ATOM   3678  C   PHE A 254     -23.221 -10.447  15.032  1.00  0.69           C  
ATOM   3679  O   PHE A 254     -23.612 -10.993  16.065  1.00  0.69           O  
ATOM   3680  CB  PHE A 254     -21.045 -11.665  15.084  1.00  0.69           C  
ATOM   3681  CG  PHE A 254     -21.308 -12.858  14.230  1.00  0.69           C  
ATOM   3682  CD1 PHE A 254     -20.616 -13.074  13.060  1.00  0.69           C  
ATOM   3683  CD2 PHE A 254     -22.218 -13.783  14.631  1.00  0.69           C  
ATOM   3684  CE1 PHE A 254     -20.831 -14.212  12.307  1.00  0.69           C  
ATOM   3685  CE2 PHE A 254     -22.456 -14.927  13.894  1.00  0.69           C  
ATOM   3686  CZ  PHE A 254     -21.755 -15.144  12.733  1.00  0.69           C  
ATOM   3687  H   PHE A 254     -21.696  -8.997  16.416  1.00  0.69           H  
ATOM   3688  HA  PHE A 254     -21.587 -10.085  13.694  1.00  0.69           H  
ATOM   3689 1HB  PHE A 254     -19.991 -11.504  15.077  1.00  0.69           H  
ATOM   3690 2HB  PHE A 254     -21.314 -11.928  16.083  1.00  0.69           H  
ATOM   3691  HD1 PHE A 254     -19.893 -12.344  12.743  1.00  0.69           H  
ATOM   3692  HD2 PHE A 254     -22.741 -13.598  15.548  1.00  0.69           H  
ATOM   3693  HE1 PHE A 254     -20.276 -14.376  11.380  1.00  0.69           H  
ATOM   3694  HE2 PHE A 254     -23.188 -15.658  14.233  1.00  0.69           H  
ATOM   3695  HZ  PHE A 254     -21.932 -16.043  12.144  1.00  0.69           H  
ATOM   3696  N   ASP A 255     -24.094 -10.004  14.127  1.00  0.72           N  
ATOM   3697  CA  ASP A 255     -25.479 -10.032  14.552  1.00  0.72           C  
ATOM   3698  C   ASP A 255     -26.054 -11.415  14.347  1.00  0.72           C  
ATOM   3699  O   ASP A 255     -26.571 -11.752  13.288  1.00  0.72           O  
ATOM   3700  CB  ASP A 255     -26.332  -9.014  13.811  1.00  0.72           C  
ATOM   3701  CG  ASP A 255     -27.736  -8.902  14.379  1.00  0.72           C  
ATOM   3702  OD1 ASP A 255     -28.157  -9.771  15.135  1.00  0.72           O  
ATOM   3703  OD2 ASP A 255     -28.396  -7.940  14.053  1.00  0.72           O  
ATOM   3704  H   ASP A 255     -23.848  -9.573  13.222  1.00  0.72           H  
ATOM   3705  HA  ASP A 255     -25.523  -9.799  15.616  1.00  0.72           H  
ATOM   3706 1HB  ASP A 255     -25.847  -8.040  13.831  1.00  0.72           H  
ATOM   3707 2HB  ASP A 255     -26.405  -9.312  12.761  1.00  0.72           H  
ATOM   3708  N   THR A 256     -26.055 -12.174  15.421  1.00  0.76           N  
ATOM   3709  CA  THR A 256     -26.506 -13.551  15.429  1.00  0.76           C  
ATOM   3710  C   THR A 256     -27.989 -13.689  15.160  1.00  0.76           C  
ATOM   3711  O   THR A 256     -28.454 -14.793  14.865  1.00  0.76           O  
ATOM   3712  CB  THR A 256     -26.306 -14.170  16.813  1.00  0.76           C  
ATOM   3713  OG1 THR A 256     -27.078 -13.404  17.773  1.00  0.76           O  
ATOM   3714  CG2 THR A 256     -24.867 -14.172  17.210  1.00  0.76           C  
ATOM   3715  H   THR A 256     -25.610 -11.770  16.247  1.00  0.76           H  
ATOM   3716  HA  THR A 256     -25.953 -14.106  14.670  1.00  0.76           H  
ATOM   3717  HB  THR A 256     -26.676 -15.194  16.803  1.00  0.76           H  
ATOM   3718  HG1 THR A 256     -26.670 -12.523  17.921  1.00  0.76           H  
ATOM   3719 1HG2 THR A 256     -24.755 -14.612  18.187  1.00  0.76           H  
ATOM   3720 2HG2 THR A 256     -24.312 -14.755  16.496  1.00  0.76           H  
ATOM   3721 3HG2 THR A 256     -24.495 -13.143  17.229  1.00  0.76           H  
ATOM   3722  N   GLY A 257     -28.732 -12.592  15.318  1.00  0.80           N  
ATOM   3723  CA  GLY A 257     -30.176 -12.586  15.223  1.00  0.80           C  
ATOM   3724  C   GLY A 257     -30.814 -12.635  16.620  1.00  0.80           C  
ATOM   3725  O   GLY A 257     -32.044 -12.637  16.752  1.00  0.80           O  
ATOM   3726  H   GLY A 257     -28.276 -11.684  15.478  1.00  0.80           H  
ATOM   3727 1HA  GLY A 257     -30.483 -11.667  14.718  1.00  0.80           H  
ATOM   3728 2HA  GLY A 257     -30.523 -13.400  14.599  1.00  0.80           H  
ATOM   3729  N   GLY A 258     -30.013 -12.734  17.690  1.00  0.86           N  
ATOM   3730  CA  GLY A 258     -30.628 -12.691  19.019  1.00  0.86           C  
ATOM   3731  C   GLY A 258     -31.532 -13.880  19.333  1.00  0.86           C  
ATOM   3732  O   GLY A 258     -31.089 -14.930  19.785  1.00  0.86           O  
ATOM   3733  H   GLY A 258     -29.002 -12.815  17.591  1.00  0.86           H  
ATOM   3734 1HA  GLY A 258     -29.836 -12.636  19.768  1.00  0.86           H  
ATOM   3735 2HA  GLY A 258     -31.201 -11.768  19.117  1.00  0.86           H  
ATOM   3736  N   ILE A 259     -32.828 -13.628  19.238  1.00  0.93           N  
ATOM   3737  CA  ILE A 259     -33.875 -14.607  19.527  1.00  0.93           C  
ATOM   3738  C   ILE A 259     -34.363 -15.254  18.242  1.00  0.93           C  
ATOM   3739  O   ILE A 259     -34.532 -16.472  18.179  1.00  0.93           O  
ATOM   3740  CB  ILE A 259     -35.065 -13.963  20.242  1.00  0.93           C  
ATOM   3741  CG1 ILE A 259     -34.626 -13.320  21.535  1.00  0.93           C  
ATOM   3742  CG2 ILE A 259     -36.138 -14.987  20.511  1.00  0.93           C  
ATOM   3743  CD1 ILE A 259     -34.024 -14.272  22.512  1.00  0.93           C  
ATOM   3744  H   ILE A 259     -33.074 -12.732  18.831  1.00  0.93           H  
ATOM   3745  HA  ILE A 259     -33.461 -15.386  20.164  1.00  0.93           H  
ATOM   3746  HB  ILE A 259     -35.488 -13.207  19.608  1.00  0.93           H  
ATOM   3747 1HG1 ILE A 259     -33.894 -12.539  21.322  1.00  0.93           H  
ATOM   3748 2HG1 ILE A 259     -35.471 -12.865  21.976  1.00  0.93           H  
ATOM   3749 1HG2 ILE A 259     -36.982 -14.506  21.002  1.00  0.93           H  
ATOM   3750 2HG2 ILE A 259     -36.464 -15.424  19.567  1.00  0.93           H  
ATOM   3751 3HG2 ILE A 259     -35.740 -15.771  21.157  1.00  0.93           H  
ATOM   3752 1HD1 ILE A 259     -33.761 -13.742  23.417  1.00  0.93           H  
ATOM   3753 2HD1 ILE A 259     -34.749 -15.045  22.756  1.00  0.93           H  
ATOM   3754 3HD1 ILE A 259     -33.135 -14.731  22.081  1.00  0.93           H  
ATOM   3755  N   SER A 260     -34.611 -14.430  17.215  1.00  1.04           N  
ATOM   3756  CA  SER A 260     -35.079 -14.946  15.931  1.00  1.04           C  
ATOM   3757  C   SER A 260     -34.023 -15.875  15.353  1.00  1.04           C  
ATOM   3758  O   SER A 260     -34.338 -16.944  14.831  1.00  1.04           O  
ATOM   3759  CB  SER A 260     -35.295 -13.815  14.939  1.00  1.04           C  
ATOM   3760  OG  SER A 260     -36.335 -12.961  15.315  1.00  1.04           O  
ATOM   3761  H   SER A 260     -34.452 -13.429  17.320  1.00  1.04           H  
ATOM   3762  HA  SER A 260     -36.002 -15.505  16.082  1.00  1.04           H  
ATOM   3763 1HB  SER A 260     -34.370 -13.236  14.851  1.00  1.04           H  
ATOM   3764 2HB  SER A 260     -35.502 -14.231  13.956  1.00  1.04           H  
ATOM   3765  HG  SER A 260     -36.270 -12.228  14.676  1.00  1.04           H  
ATOM   3766  N   LEU A 261     -32.769 -15.445  15.506  1.00  1.20           N  
ATOM   3767  CA  LEU A 261     -31.556 -16.122  15.050  1.00  1.20           C  
ATOM   3768  C   LEU A 261     -31.441 -16.396  13.558  1.00  1.20           C  
ATOM   3769  O   LEU A 261     -32.376 -16.841  12.891  1.00  1.20           O  
ATOM   3770  CB  LEU A 261     -31.343 -17.414  15.827  1.00  1.20           C  
ATOM   3771  CG  LEU A 261     -31.012 -17.182  17.285  1.00  1.20           C  
ATOM   3772  CD1 LEU A 261     -30.943 -18.489  18.014  1.00  1.20           C  
ATOM   3773  CD2 LEU A 261     -29.689 -16.427  17.346  1.00  1.20           C  
ATOM   3774  H   LEU A 261     -32.655 -14.543  15.969  1.00  1.20           H  
ATOM   3775  HA  LEU A 261     -30.726 -15.487  15.322  1.00  1.20           H  
ATOM   3776 1HB  LEU A 261     -32.239 -18.025  15.773  1.00  1.20           H  
ATOM   3777 2HB  LEU A 261     -30.518 -17.962  15.368  1.00  1.20           H  
ATOM   3778  HG  LEU A 261     -31.789 -16.583  17.752  1.00  1.20           H  
ATOM   3779 1HD1 LEU A 261     -30.704 -18.302  19.062  1.00  1.20           H  
ATOM   3780 2HD1 LEU A 261     -31.909 -18.991  17.944  1.00  1.20           H  
ATOM   3781 3HD1 LEU A 261     -30.172 -19.112  17.569  1.00  1.20           H  
ATOM   3782 1HD2 LEU A 261     -29.422 -16.230  18.360  1.00  1.20           H  
ATOM   3783 2HD2 LEU A 261     -28.905 -17.015  16.873  1.00  1.20           H  
ATOM   3784 3HD2 LEU A 261     -29.795 -15.490  16.827  1.00  1.20           H  
ATOM   3785  N   LYS A 262     -30.250 -16.148  13.034  1.00  1.41           N  
ATOM   3786  CA  LYS A 262     -30.009 -16.420  11.627  1.00  1.41           C  
ATOM   3787  C   LYS A 262     -29.801 -17.929  11.419  1.00  1.41           C  
ATOM   3788  O   LYS A 262     -29.283 -18.599  12.313  1.00  1.41           O  
ATOM   3789  CB  LYS A 262     -28.800 -15.644  11.113  1.00  1.41           C  
ATOM   3790  CG  LYS A 262     -28.943 -14.143  11.207  1.00  1.41           C  
ATOM   3791  CD  LYS A 262     -30.088 -13.656  10.323  1.00  1.41           C  
ATOM   3792  CE  LYS A 262     -30.168 -12.138  10.279  1.00  1.41           C  
ATOM   3793  NZ  LYS A 262     -31.371 -11.667   9.511  1.00  1.41           N  
ATOM   3794  H   LYS A 262     -29.523 -15.745  13.628  1.00  1.41           H  
ATOM   3795  HA  LYS A 262     -30.873 -16.062  11.090  1.00  1.41           H  
ATOM   3796 1HB  LYS A 262     -27.921 -15.918  11.700  1.00  1.41           H  
ATOM   3797 2HB  LYS A 262     -28.594 -15.907  10.077  1.00  1.41           H  
ATOM   3798 1HG  LYS A 262     -29.142 -13.854  12.242  1.00  1.41           H  
ATOM   3799 2HG  LYS A 262     -28.022 -13.675  10.897  1.00  1.41           H  
ATOM   3800 1HD  LYS A 262     -29.957 -14.037   9.311  1.00  1.41           H  
ATOM   3801 2HD  LYS A 262     -31.034 -14.036  10.719  1.00  1.41           H  
ATOM   3802 1HE  LYS A 262     -30.218 -11.746  11.298  1.00  1.41           H  
ATOM   3803 2HE  LYS A 262     -29.275 -11.754   9.797  1.00  1.41           H  
ATOM   3804 1HZ  LYS A 262     -31.395 -10.664   9.496  1.00  1.41           H  
ATOM   3805 2HZ  LYS A 262     -31.342 -12.011   8.572  1.00  1.41           H  
ATOM   3806 3HZ  LYS A 262     -32.236 -12.011   9.976  1.00  1.41           H  
ATOM   3807  N   PRO A 263     -30.192 -18.496  10.263  1.00  1.63           N  
ATOM   3808  CA  PRO A 263     -29.964 -19.878   9.877  1.00  1.63           C  
ATOM   3809  C   PRO A 263     -28.487 -20.241   9.852  1.00  1.63           C  
ATOM   3810  O   PRO A 263     -27.614 -19.392   9.599  1.00  1.63           O  
ATOM   3811  CB  PRO A 263     -30.565 -19.957   8.474  1.00  1.63           C  
ATOM   3812  CG  PRO A 263     -31.584 -18.849   8.421  1.00  1.63           C  
ATOM   3813  CD  PRO A 263     -31.017 -17.740   9.285  1.00  1.63           C  
ATOM   3814  HA  PRO A 263     -30.510 -20.533  10.576  1.00  1.63           H  
ATOM   3815 1HB  PRO A 263     -29.763 -19.859   7.733  1.00  1.63           H  
ATOM   3816 2HB  PRO A 263     -31.013 -20.949   8.320  1.00  1.63           H  
ATOM   3817 1HG  PRO A 263     -31.748 -18.533   7.380  1.00  1.63           H  
ATOM   3818 2HG  PRO A 263     -32.552 -19.214   8.796  1.00  1.63           H  
ATOM   3819 1HD  PRO A 263     -30.412 -17.031   8.702  1.00  1.63           H  
ATOM   3820 2HD  PRO A 263     -31.889 -17.273   9.763  1.00  1.63           H  
ATOM   3821  N   GLY A 264     -28.206 -21.517  10.097  1.00  1.81           N  
ATOM   3822  CA  GLY A 264     -26.831 -21.973  10.100  1.00  1.81           C  
ATOM   3823  C   GLY A 264     -26.191 -21.676   8.764  1.00  1.81           C  
ATOM   3824  O   GLY A 264     -26.847 -21.655   7.724  1.00  1.81           O  
ATOM   3825  H   GLY A 264     -28.950 -22.170  10.297  1.00  1.81           H  
ATOM   3826 1HA  GLY A 264     -26.282 -21.467  10.895  1.00  1.81           H  
ATOM   3827 2HA  GLY A 264     -26.793 -23.042  10.304  1.00  1.81           H  
ATOM   3828  N   LEU A 265     -24.915 -21.355   8.825  1.00  1.89           N  
ATOM   3829  CA  LEU A 265     -24.001 -20.994   7.734  1.00  1.89           C  
ATOM   3830  C   LEU A 265     -24.349 -19.701   6.967  1.00  1.89           C  
ATOM   3831  O   LEU A 265     -23.443 -18.964   6.588  1.00  1.89           O  
ATOM   3832  CB  LEU A 265     -23.910 -22.154   6.744  1.00  1.89           C  
ATOM   3833  CG  LEU A 265     -23.362 -23.455   7.333  1.00  1.89           C  
ATOM   3834  CD1 LEU A 265     -23.400 -24.542   6.274  1.00  1.89           C  
ATOM   3835  CD2 LEU A 265     -21.951 -23.214   7.840  1.00  1.89           C  
ATOM   3836  H   LEU A 265     -24.512 -21.384   9.749  1.00  1.89           H  
ATOM   3837  HA  LEU A 265     -23.014 -20.854   8.173  1.00  1.89           H  
ATOM   3838 1HB  LEU A 265     -24.895 -22.354   6.325  1.00  1.89           H  
ATOM   3839 2HB  LEU A 265     -23.252 -21.859   5.926  1.00  1.89           H  
ATOM   3840  HG  LEU A 265     -23.991 -23.776   8.161  1.00  1.89           H  
ATOM   3841 1HD1 LEU A 265     -23.019 -25.473   6.694  1.00  1.89           H  
ATOM   3842 2HD1 LEU A 265     -24.428 -24.688   5.940  1.00  1.89           H  
ATOM   3843 3HD1 LEU A 265     -22.782 -24.246   5.427  1.00  1.89           H  
ATOM   3844 1HD2 LEU A 265     -21.555 -24.136   8.267  1.00  1.89           H  
ATOM   3845 2HD2 LEU A 265     -21.316 -22.897   7.011  1.00  1.89           H  
ATOM   3846 3HD2 LEU A 265     -21.966 -22.437   8.604  1.00  1.89           H  
ATOM   3847  N   ASN A 266     -25.623 -19.300   6.925  1.00  1.83           N  
ATOM   3848  CA  ASN A 266     -25.991 -17.999   6.357  1.00  1.83           C  
ATOM   3849  C   ASN A 266     -25.463 -16.931   7.288  1.00  1.83           C  
ATOM   3850  O   ASN A 266     -24.988 -15.870   6.866  1.00  1.83           O  
ATOM   3851  CB  ASN A 266     -27.483 -17.876   6.171  1.00  1.83           C  
ATOM   3852  CG  ASN A 266     -27.981 -18.705   5.016  1.00  1.83           C  
ATOM   3853  OD1 ASN A 266     -27.226 -19.028   4.091  1.00  1.83           O  
ATOM   3854  ND2 ASN A 266     -29.239 -19.052   5.043  1.00  1.83           N  
ATOM   3855  H   ASN A 266     -26.341 -19.949   7.235  1.00  1.83           H  
ATOM   3856  HA  ASN A 266     -25.497 -17.876   5.392  1.00  1.83           H  
ATOM   3857 1HB  ASN A 266     -27.987 -18.202   7.085  1.00  1.83           H  
ATOM   3858 2HB  ASN A 266     -27.750 -16.834   6.005  1.00  1.83           H  
ATOM   3859 1HD2 ASN A 266     -29.621 -19.603   4.301  1.00  1.83           H  
ATOM   3860 2HD2 ASN A 266     -29.819 -18.769   5.805  1.00  1.83           H  
ATOM   3861  N   MET A 267     -25.432 -17.298   8.566  1.00  1.66           N  
ATOM   3862  CA  MET A 267     -24.918 -16.490   9.651  1.00  1.66           C  
ATOM   3863  C   MET A 267     -23.460 -16.068   9.435  1.00  1.66           C  
ATOM   3864  O   MET A 267     -23.009 -15.099  10.029  1.00  1.66           O  
ATOM   3865  CB  MET A 267     -25.018 -17.294  10.939  1.00  1.66           C  
ATOM   3866  CG  MET A 267     -24.043 -18.449  10.976  1.00  1.66           C  
ATOM   3867  SD  MET A 267     -24.215 -19.505  12.399  1.00  1.66           S  
ATOM   3868  CE  MET A 267     -22.939 -20.710  12.027  1.00  1.66           C  
ATOM   3869  H   MET A 267     -25.882 -18.185   8.809  1.00  1.66           H  
ATOM   3870  HA  MET A 267     -25.536 -15.602   9.730  1.00  1.66           H  
ATOM   3871 1HB  MET A 267     -24.835 -16.649  11.795  1.00  1.66           H  
ATOM   3872 2HB  MET A 267     -26.032 -17.706  11.036  1.00  1.66           H  
ATOM   3873 1HG  MET A 267     -24.182 -19.042  10.086  1.00  1.66           H  
ATOM   3874 2HG  MET A 267     -23.027 -18.063  10.967  1.00  1.66           H  
ATOM   3875 1HE  MET A 267     -22.901 -21.456  12.824  1.00  1.66           H  
ATOM   3876 2HE  MET A 267     -23.153 -21.198  11.088  1.00  1.66           H  
ATOM   3877 3HE  MET A 267     -21.975 -20.205  11.959  1.00  1.66           H  
ATOM   3878  N   ASP A 268     -22.718 -16.736   8.545  1.00  1.42           N  
ATOM   3879  CA  ASP A 268     -21.325 -16.388   8.314  1.00  1.42           C  
ATOM   3880  C   ASP A 268     -21.182 -14.950   7.822  1.00  1.42           C  
ATOM   3881  O   ASP A 268     -20.200 -14.272   8.138  1.00  1.42           O  
ATOM   3882  CB  ASP A 268     -20.718 -17.343   7.279  1.00  1.42           C  
ATOM   3883  CG  ASP A 268     -19.188 -17.249   7.114  1.00  1.42           C  
ATOM   3884  OD1 ASP A 268     -18.471 -17.555   8.038  1.00  1.42           O  
ATOM   3885  OD2 ASP A 268     -18.749 -16.889   6.032  1.00  1.42           O  
ATOM   3886  H   ASP A 268     -23.112 -17.506   8.007  1.00  1.42           H  
ATOM   3887  HA  ASP A 268     -20.782 -16.490   9.252  1.00  1.42           H  
ATOM   3888 1HB  ASP A 268     -20.978 -18.370   7.549  1.00  1.42           H  
ATOM   3889 2HB  ASP A 268     -21.185 -17.150   6.310  1.00  1.42           H  
ATOM   3890  N   GLU A 269     -22.190 -14.437   7.109  1.00  1.19           N  
ATOM   3891  CA  GLU A 269     -22.089 -13.094   6.558  1.00  1.19           C  
ATOM   3892  C   GLU A 269     -22.354 -12.034   7.612  1.00  1.19           C  
ATOM   3893  O   GLU A 269     -22.175 -10.844   7.369  1.00  1.19           O  
ATOM   3894  CB  GLU A 269     -23.053 -12.897   5.386  1.00  1.19           C  
ATOM   3895  CG  GLU A 269     -22.712 -13.725   4.151  1.00  1.19           C  
ATOM   3896  CD  GLU A 269     -23.690 -13.543   3.000  1.00  1.19           C  
ATOM   3897  OE1 GLU A 269     -24.655 -12.831   3.154  1.00  1.19           O  
ATOM   3898  OE2 GLU A 269     -23.441 -14.093   1.950  1.00  1.19           O  
ATOM   3899  H   GLU A 269     -23.030 -14.995   6.937  1.00  1.19           H  
ATOM   3900  HA  GLU A 269     -21.073 -12.959   6.189  1.00  1.19           H  
ATOM   3901 1HB  GLU A 269     -24.065 -13.159   5.702  1.00  1.19           H  
ATOM   3902 2HB  GLU A 269     -23.058 -11.848   5.095  1.00  1.19           H  
ATOM   3903 1HG  GLU A 269     -21.713 -13.446   3.810  1.00  1.19           H  
ATOM   3904 2HG  GLU A 269     -22.688 -14.778   4.436  1.00  1.19           H  
ATOM   3905  N   MET A 270     -22.731 -12.449   8.816  1.00  1.00           N  
ATOM   3906  CA  MET A 270     -23.007 -11.514   9.890  1.00  1.00           C  
ATOM   3907  C   MET A 270     -21.708 -10.850  10.333  1.00  1.00           C  
ATOM   3908  O   MET A 270     -21.712  -9.789  10.942  1.00  1.00           O  
ATOM   3909  CB  MET A 270     -23.711 -12.202  11.033  1.00  1.00           C  
ATOM   3910  CG  MET A 270     -25.072 -12.740  10.672  1.00  1.00           C  
ATOM   3911  SD  MET A 270     -26.220 -11.499  10.071  1.00  1.00           S  
ATOM   3912  CE  MET A 270     -26.119 -11.794   8.303  1.00  1.00           C  
ATOM   3913  H   MET A 270     -22.835 -13.442   9.013  1.00  1.00           H  
ATOM   3914  HA  MET A 270     -23.666 -10.728   9.517  1.00  1.00           H  
ATOM   3915 1HB  MET A 270     -23.128 -13.014  11.388  1.00  1.00           H  
ATOM   3916 2HB  MET A 270     -23.840 -11.505  11.850  1.00  1.00           H  
ATOM   3917 1HG  MET A 270     -24.935 -13.448   9.876  1.00  1.00           H  
ATOM   3918 2HG  MET A 270     -25.511 -13.256  11.523  1.00  1.00           H  
ATOM   3919 1HE  MET A 270     -26.783 -11.105   7.784  1.00  1.00           H  
ATOM   3920 2HE  MET A 270     -25.105 -11.629   7.966  1.00  1.00           H  
ATOM   3921 3HE  MET A 270     -26.412 -12.825   8.084  1.00  1.00           H  
ATOM   3922  N   LYS A 271     -20.555 -11.444  10.011  1.00  0.87           N  
ATOM   3923  CA  LYS A 271     -19.287 -10.809  10.378  1.00  0.87           C  
ATOM   3924  C   LYS A 271     -19.133  -9.466   9.658  1.00  0.87           C  
ATOM   3925  O   LYS A 271     -18.365  -8.595  10.071  1.00  0.87           O  
ATOM   3926  CB  LYS A 271     -18.096 -11.690  10.024  1.00  0.87           C  
ATOM   3927  CG  LYS A 271     -17.862 -11.830   8.524  1.00  0.87           C  
ATOM   3928  CD  LYS A 271     -16.738 -12.798   8.216  1.00  0.87           C  
ATOM   3929  CE  LYS A 271     -15.388 -12.175   8.556  1.00  0.87           C  
ATOM   3930  NZ  LYS A 271     -14.246 -13.035   8.149  1.00  0.87           N  
ATOM   3931  H   LYS A 271     -20.548 -12.325   9.487  1.00  0.87           H  
ATOM   3932  HA  LYS A 271     -19.283 -10.610  11.450  1.00  0.87           H  
ATOM   3933 1HB  LYS A 271     -17.192 -11.278  10.473  1.00  0.87           H  
ATOM   3934 2HB  LYS A 271     -18.248 -12.690  10.433  1.00  0.87           H  
ATOM   3935 1HG  LYS A 271     -18.776 -12.166   8.033  1.00  0.87           H  
ATOM   3936 2HG  LYS A 271     -17.591 -10.858   8.115  1.00  0.87           H  
ATOM   3937 1HD  LYS A 271     -16.877 -13.716   8.792  1.00  0.87           H  
ATOM   3938 2HD  LYS A 271     -16.759 -13.048   7.158  1.00  0.87           H  
ATOM   3939 1HE  LYS A 271     -15.305 -11.216   8.042  1.00  0.87           H  
ATOM   3940 2HE  LYS A 271     -15.328 -12.000   9.633  1.00  0.87           H  
ATOM   3941 1HZ  LYS A 271     -13.380 -12.533   8.407  1.00  0.87           H  
ATOM   3942 2HZ  LYS A 271     -14.282 -13.919   8.627  1.00  0.87           H  
ATOM   3943 3HZ  LYS A 271     -14.266 -13.183   7.159  1.00  0.87           H  
ATOM   3944  N   PHE A 272     -19.917  -9.249   8.600  1.00  0.77           N  
ATOM   3945  CA  PHE A 272     -19.784  -8.038   7.842  1.00  0.77           C  
ATOM   3946  C   PHE A 272     -20.643  -6.933   8.429  1.00  0.77           C  
ATOM   3947  O   PHE A 272     -20.661  -5.810   7.928  1.00  0.77           O  
ATOM   3948  CB  PHE A 272     -20.108  -8.296   6.391  1.00  0.77           C  
ATOM   3949  CG  PHE A 272     -19.095  -9.231   5.777  1.00  0.77           C  
ATOM   3950  CD1 PHE A 272     -19.470 -10.491   5.361  1.00  0.77           C  
ATOM   3951  CD2 PHE A 272     -17.751  -8.875   5.679  1.00  0.77           C  
ATOM   3952  CE1 PHE A 272     -18.547 -11.373   4.835  1.00  0.77           C  
ATOM   3953  CE2 PHE A 272     -16.826  -9.753   5.162  1.00  0.77           C  
ATOM   3954  CZ  PHE A 272     -17.222 -11.004   4.734  1.00  0.77           C  
ATOM   3955  H   PHE A 272     -20.602  -9.939   8.291  1.00  0.77           H  
ATOM   3956  HA  PHE A 272     -18.742  -7.721   7.892  1.00  0.77           H  
ATOM   3957 1HB  PHE A 272     -21.097  -8.749   6.307  1.00  0.77           H  
ATOM   3958 2HB  PHE A 272     -20.112  -7.366   5.840  1.00  0.77           H  
ATOM   3959  HD1 PHE A 272     -20.514 -10.778   5.443  1.00  0.77           H  
ATOM   3960  HD2 PHE A 272     -17.426  -7.898   6.023  1.00  0.77           H  
ATOM   3961  HE1 PHE A 272     -18.870 -12.361   4.505  1.00  0.77           H  
ATOM   3962  HE2 PHE A 272     -15.782  -9.461   5.099  1.00  0.77           H  
ATOM   3963  HZ  PHE A 272     -16.492 -11.700   4.324  1.00  0.77           H  
ATOM   3964  N   ASP A 273     -21.259  -7.206   9.577  1.00  0.71           N  
ATOM   3965  CA  ASP A 273     -22.023  -6.210  10.303  1.00  0.71           C  
ATOM   3966  C   ASP A 273     -21.113  -5.133  10.843  1.00  0.71           C  
ATOM   3967  O   ASP A 273     -21.567  -4.042  11.180  1.00  0.71           O  
ATOM   3968  CB  ASP A 273     -22.794  -6.849  11.441  1.00  0.71           C  
ATOM   3969  CG  ASP A 273     -23.981  -7.581  10.975  1.00  0.71           C  
ATOM   3970  OD1 ASP A 273     -24.486  -7.205   9.931  1.00  0.71           O  
ATOM   3971  OD2 ASP A 273     -24.392  -8.526  11.609  1.00  0.71           O  
ATOM   3972  H   ASP A 273     -21.220  -8.145   9.972  1.00  0.71           H  
ATOM   3973  HA  ASP A 273     -22.728  -5.747   9.623  1.00  0.71           H  
ATOM   3974 1HB  ASP A 273     -22.133  -7.528  11.996  1.00  0.71           H  
ATOM   3975 2HB  ASP A 273     -23.104  -6.081  12.131  1.00  0.71           H  
ATOM   3976  N   MET A 274     -19.816  -5.424  10.882  1.00  0.66           N  
ATOM   3977  CA  MET A 274     -18.829  -4.488  11.359  1.00  0.66           C  
ATOM   3978  C   MET A 274     -18.385  -3.541  10.255  1.00  0.66           C  
ATOM   3979  O   MET A 274     -17.589  -2.637  10.508  1.00  0.66           O  
ATOM   3980  CB  MET A 274     -17.641  -5.282  11.834  1.00  0.66           C  
ATOM   3981  CG  MET A 274     -17.947  -6.134  12.995  1.00  0.66           C  
ATOM   3982  SD  MET A 274     -16.534  -6.972  13.631  1.00  0.66           S  
ATOM   3983  CE  MET A 274     -16.258  -8.340  12.485  1.00  0.66           C  
ATOM   3984  H   MET A 274     -19.495  -6.353  10.592  1.00  0.66           H  
ATOM   3985  HA  MET A 274     -19.259  -3.905  12.175  1.00  0.66           H  
ATOM   3986 1HB  MET A 274     -17.294  -5.934  11.028  1.00  0.66           H  
ATOM   3987 2HB  MET A 274     -16.824  -4.612  12.101  1.00  0.66           H  
ATOM   3988 1HG  MET A 274     -18.369  -5.518  13.786  1.00  0.66           H  
ATOM   3989 2HG  MET A 274     -18.697  -6.885  12.710  1.00  0.66           H  
ATOM   3990 1HE  MET A 274     -15.391  -8.925  12.806  1.00  0.66           H  
ATOM   3991 2HE  MET A 274     -17.143  -8.982  12.466  1.00  0.66           H  
ATOM   3992 3HE  MET A 274     -16.074  -7.948  11.476  1.00  0.66           H  
ATOM   3993  N   CYS A 275     -18.892  -3.734   9.025  1.00  0.63           N  
ATOM   3994  CA  CYS A 275     -18.473  -2.911   7.902  1.00  0.63           C  
ATOM   3995  C   CYS A 275     -18.917  -1.465   8.040  1.00  0.63           C  
ATOM   3996  O   CYS A 275     -18.263  -0.571   7.503  1.00  0.63           O  
ATOM   3997  CB  CYS A 275     -18.984  -3.484   6.587  1.00  0.63           C  
ATOM   3998  SG  CYS A 275     -18.188  -5.045   6.141  1.00  0.63           S  
ATOM   3999  H   CYS A 275     -19.567  -4.477   8.849  1.00  0.63           H  
ATOM   4000  HA  CYS A 275     -17.389  -2.940   7.857  1.00  0.63           H  
ATOM   4001 1HB  CYS A 275     -20.060  -3.649   6.645  1.00  0.63           H  
ATOM   4002 2HB  CYS A 275     -18.800  -2.772   5.789  1.00  0.63           H  
ATOM   4003  HG  CYS A 275     -18.962  -5.772   6.967  1.00  0.63           H  
ATOM   4004  N   GLY A 276     -20.029  -1.216   8.734  1.00  0.60           N  
ATOM   4005  CA  GLY A 276     -20.485   0.157   8.926  1.00  0.60           C  
ATOM   4006  C   GLY A 276     -19.410   0.906   9.698  1.00  0.60           C  
ATOM   4007  O   GLY A 276     -18.819   1.875   9.220  1.00  0.60           O  
ATOM   4008  H   GLY A 276     -20.539  -1.981   9.157  1.00  0.60           H  
ATOM   4009 1HA  GLY A 276     -20.664   0.634   7.968  1.00  0.60           H  
ATOM   4010 2HA  GLY A 276     -21.419   0.159   9.487  1.00  0.60           H  
ATOM   4011  N   ALA A 277     -19.109   0.387  10.880  1.00  0.59           N  
ATOM   4012  CA  ALA A 277     -18.093   0.930  11.756  1.00  0.59           C  
ATOM   4013  C   ALA A 277     -16.737   0.978  11.112  1.00  0.59           C  
ATOM   4014  O   ALA A 277     -16.039   1.989  11.189  1.00  0.59           O  
ATOM   4015  CB  ALA A 277     -17.984   0.041  12.967  1.00  0.59           C  
ATOM   4016  H   ALA A 277     -19.665  -0.396  11.214  1.00  0.59           H  
ATOM   4017  HA  ALA A 277     -18.376   1.940  12.040  1.00  0.59           H  
ATOM   4018 1HB  ALA A 277     -17.225   0.425  13.628  1.00  0.59           H  
ATOM   4019 2HB  ALA A 277     -18.925   0.041  13.447  1.00  0.59           H  
ATOM   4020 3HB  ALA A 277     -17.713  -0.972  12.659  1.00  0.59           H  
ATOM   4021  N   ALA A 278     -16.373  -0.089  10.413  1.00  0.58           N  
ATOM   4022  CA  ALA A 278     -15.080  -0.146   9.776  1.00  0.58           C  
ATOM   4023  C   ALA A 278     -14.943   0.960   8.740  1.00  0.58           C  
ATOM   4024  O   ALA A 278     -13.888   1.602   8.643  1.00  0.58           O  
ATOM   4025  CB  ALA A 278     -14.907  -1.507   9.156  1.00  0.58           C  
ATOM   4026  H   ALA A 278     -16.984  -0.902  10.358  1.00  0.58           H  
ATOM   4027  HA  ALA A 278     -14.317   0.004  10.536  1.00  0.58           H  
ATOM   4028 1HB  ALA A 278     -13.947  -1.590   8.702  1.00  0.58           H  
ATOM   4029 2HB  ALA A 278     -15.006  -2.274   9.926  1.00  0.58           H  
ATOM   4030 3HB  ALA A 278     -15.666  -1.648   8.408  1.00  0.58           H  
ATOM   4031  N   THR A 279     -16.028   1.214   7.991  1.00  0.57           N  
ATOM   4032  CA  THR A 279     -16.058   2.254   6.979  1.00  0.57           C  
ATOM   4033  C   THR A 279     -15.948   3.623   7.584  1.00  0.57           C  
ATOM   4034  O   THR A 279     -15.182   4.455   7.107  1.00  0.57           O  
ATOM   4035  CB  THR A 279     -17.358   2.229   6.170  1.00  0.57           C  
ATOM   4036  OG1 THR A 279     -17.468   0.997   5.463  1.00  0.57           O  
ATOM   4037  CG2 THR A 279     -17.405   3.430   5.224  1.00  0.57           C  
ATOM   4038  H   THR A 279     -16.871   0.646   8.104  1.00  0.57           H  
ATOM   4039  HA  THR A 279     -15.220   2.107   6.307  1.00  0.57           H  
ATOM   4040  HB  THR A 279     -18.198   2.303   6.852  1.00  0.57           H  
ATOM   4041  HG1 THR A 279     -17.757   0.302   6.098  1.00  0.57           H  
ATOM   4042 1HG2 THR A 279     -18.325   3.427   4.688  1.00  0.57           H  
ATOM   4043 2HG2 THR A 279     -17.338   4.351   5.803  1.00  0.57           H  
ATOM   4044 3HG2 THR A 279     -16.591   3.387   4.529  1.00  0.57           H  
ATOM   4045  N   VAL A 280     -16.716   3.865   8.630  1.00  0.57           N  
ATOM   4046  CA  VAL A 280     -16.752   5.152   9.299  1.00  0.57           C  
ATOM   4047  C   VAL A 280     -15.412   5.504   9.947  1.00  0.57           C  
ATOM   4048  O   VAL A 280     -14.913   6.625   9.792  1.00  0.57           O  
ATOM   4049  CB  VAL A 280     -17.953   5.141  10.250  1.00  0.57           C  
ATOM   4050  CG1 VAL A 280     -17.981   6.322  11.163  1.00  0.57           C  
ATOM   4051  CG2 VAL A 280     -19.190   5.163   9.351  1.00  0.57           C  
ATOM   4052  H   VAL A 280     -17.329   3.118   8.965  1.00  0.57           H  
ATOM   4053  HA  VAL A 280     -16.962   5.909   8.543  1.00  0.57           H  
ATOM   4054  HB  VAL A 280     -17.936   4.234  10.858  1.00  0.57           H  
ATOM   4055 1HG1 VAL A 280     -18.871   6.277  11.800  1.00  0.57           H  
ATOM   4056 2HG1 VAL A 280     -17.092   6.280  11.779  1.00  0.57           H  
ATOM   4057 3HG1 VAL A 280     -17.997   7.237  10.586  1.00  0.57           H  
ATOM   4058 1HG2 VAL A 280     -20.062   5.140   9.939  1.00  0.57           H  
ATOM   4059 2HG2 VAL A 280     -19.190   6.070   8.749  1.00  0.57           H  
ATOM   4060 3HG2 VAL A 280     -19.178   4.298   8.693  1.00  0.57           H  
ATOM   4061  N   ILE A 281     -14.785   4.535  10.611  1.00  0.57           N  
ATOM   4062  CA  ILE A 281     -13.470   4.757  11.204  1.00  0.57           C  
ATOM   4063  C   ILE A 281     -12.462   5.052  10.094  1.00  0.57           C  
ATOM   4064  O   ILE A 281     -11.671   5.992  10.189  1.00  0.57           O  
ATOM   4065  CB  ILE A 281     -13.000   3.512  11.978  1.00  0.57           C  
ATOM   4066  CG1 ILE A 281     -13.887   3.279  13.214  1.00  0.57           C  
ATOM   4067  CG2 ILE A 281     -11.524   3.680  12.404  1.00  0.57           C  
ATOM   4068  CD1 ILE A 281     -13.702   1.898  13.847  1.00  0.57           C  
ATOM   4069  H   ILE A 281     -15.234   3.624  10.721  1.00  0.57           H  
ATOM   4070  HA  ILE A 281     -13.522   5.613  11.875  1.00  0.57           H  
ATOM   4071  HB  ILE A 281     -13.096   2.632  11.333  1.00  0.57           H  
ATOM   4072 1HG1 ILE A 281     -13.652   4.033  13.960  1.00  0.57           H  
ATOM   4073 2HG1 ILE A 281     -14.925   3.393  12.926  1.00  0.57           H  
ATOM   4074 1HG2 ILE A 281     -11.191   2.789  12.938  1.00  0.57           H  
ATOM   4075 2HG2 ILE A 281     -10.913   3.821  11.519  1.00  0.57           H  
ATOM   4076 3HG2 ILE A 281     -11.426   4.549  13.054  1.00  0.57           H  
ATOM   4077 1HD1 ILE A 281     -14.357   1.801  14.714  1.00  0.57           H  
ATOM   4078 2HD1 ILE A 281     -13.957   1.132  13.112  1.00  0.57           H  
ATOM   4079 3HD1 ILE A 281     -12.665   1.769  14.160  1.00  0.57           H  
ATOM   4080  N   SER A 282     -12.504   4.246   9.030  1.00  0.57           N  
ATOM   4081  CA  SER A 282     -11.616   4.380   7.887  1.00  0.57           C  
ATOM   4082  C   SER A 282     -11.792   5.665   7.096  1.00  0.57           C  
ATOM   4083  O   SER A 282     -10.807   6.275   6.673  1.00  0.57           O  
ATOM   4084  CB  SER A 282     -11.854   3.230   6.980  1.00  0.57           C  
ATOM   4085  OG  SER A 282     -11.489   2.047   7.610  1.00  0.57           O  
ATOM   4086  H   SER A 282     -13.172   3.475   9.007  1.00  0.57           H  
ATOM   4087  HA  SER A 282     -10.593   4.345   8.250  1.00  0.57           H  
ATOM   4088 1HB  SER A 282     -12.900   3.189   6.712  1.00  0.57           H  
ATOM   4089 2HB  SER A 282     -11.298   3.367   6.077  1.00  0.57           H  
ATOM   4090  HG  SER A 282     -12.219   1.855   8.237  1.00  0.57           H  
ATOM   4091  N   THR A 283     -13.041   6.082   6.908  1.00  0.58           N  
ATOM   4092  CA  THR A 283     -13.351   7.287   6.169  1.00  0.58           C  
ATOM   4093  C   THR A 283     -12.767   8.451   6.920  1.00  0.58           C  
ATOM   4094  O   THR A 283     -12.124   9.327   6.335  1.00  0.58           O  
ATOM   4095  CB  THR A 283     -14.855   7.510   6.055  1.00  0.58           C  
ATOM   4096  OG1 THR A 283     -15.463   6.406   5.377  1.00  0.58           O  
ATOM   4097  CG2 THR A 283     -15.085   8.768   5.273  1.00  0.58           C  
ATOM   4098  H   THR A 283     -13.805   5.528   7.266  1.00  0.58           H  
ATOM   4099  HA  THR A 283     -12.903   7.239   5.179  1.00  0.58           H  
ATOM   4100  HB  THR A 283     -15.290   7.598   7.052  1.00  0.58           H  
ATOM   4101  HG1 THR A 283     -15.225   5.595   5.865  1.00  0.58           H  
ATOM   4102 1HG2 THR A 283     -16.128   8.936   5.196  1.00  0.58           H  
ATOM   4103 2HG2 THR A 283     -14.619   9.606   5.791  1.00  0.58           H  
ATOM   4104 3HG2 THR A 283     -14.652   8.668   4.275  1.00  0.58           H  
ATOM   4105  N   PHE A 284     -12.975   8.433   8.235  1.00  0.59           N  
ATOM   4106  CA  PHE A 284     -12.440   9.441   9.114  1.00  0.59           C  
ATOM   4107  C   PHE A 284     -10.928   9.467   8.973  1.00  0.59           C  
ATOM   4108  O   PHE A 284     -10.340  10.524   8.753  1.00  0.59           O  
ATOM   4109  CB  PHE A 284     -12.831   9.133  10.548  1.00  0.59           C  
ATOM   4110  CG  PHE A 284     -12.344  10.086  11.517  1.00  0.59           C  
ATOM   4111  CD1 PHE A 284     -13.033  11.255  11.727  1.00  0.59           C  
ATOM   4112  CD2 PHE A 284     -11.191   9.837  12.226  1.00  0.59           C  
ATOM   4113  CE1 PHE A 284     -12.591  12.159  12.619  1.00  0.59           C  
ATOM   4114  CE2 PHE A 284     -10.738  10.741  13.127  1.00  0.59           C  
ATOM   4115  CZ  PHE A 284     -11.440  11.904  13.322  1.00  0.59           C  
ATOM   4116  H   PHE A 284     -13.537   7.689   8.652  1.00  0.59           H  
ATOM   4117  HA  PHE A 284     -12.836  10.408   8.826  1.00  0.59           H  
ATOM   4118 1HB  PHE A 284     -13.913   9.090  10.623  1.00  0.59           H  
ATOM   4119 2HB  PHE A 284     -12.462   8.163  10.829  1.00  0.59           H  
ATOM   4120  HD1 PHE A 284     -13.943  11.439  11.166  1.00  0.59           H  
ATOM   4121  HD2 PHE A 284     -10.646   8.905  12.054  1.00  0.59           H  
ATOM   4122  HE1 PHE A 284     -13.148  13.081  12.774  1.00  0.59           H  
ATOM   4123  HE2 PHE A 284      -9.829  10.543  13.688  1.00  0.59           H  
ATOM   4124  HZ  PHE A 284     -11.092  12.617  14.032  1.00  0.59           H  
ATOM   4125  N   CYS A 285     -10.287   8.299   9.053  1.00  0.60           N  
ATOM   4126  CA  CYS A 285      -8.838   8.258   8.964  1.00  0.60           C  
ATOM   4127  C   CYS A 285      -8.357   8.877   7.664  1.00  0.60           C  
ATOM   4128  O   CYS A 285      -7.413   9.675   7.659  1.00  0.60           O  
ATOM   4129  CB  CYS A 285      -8.353   6.808   9.000  1.00  0.60           C  
ATOM   4130  SG  CYS A 285      -8.624   5.991  10.558  1.00  0.60           S  
ATOM   4131  H   CYS A 285     -10.808   7.438   9.229  1.00  0.60           H  
ATOM   4132  HA  CYS A 285      -8.427   8.812   9.805  1.00  0.60           H  
ATOM   4133 1HB  CYS A 285      -8.857   6.236   8.233  1.00  0.60           H  
ATOM   4134 2HB  CYS A 285      -7.297   6.776   8.774  1.00  0.60           H  
ATOM   4135  HG  CYS A 285      -9.972   6.033  10.495  1.00  0.60           H  
ATOM   4136  N   ALA A 286      -9.024   8.549   6.556  1.00  0.62           N  
ATOM   4137  CA  ALA A 286      -8.631   9.113   5.279  1.00  0.62           C  
ATOM   4138  C   ALA A 286      -8.800  10.631   5.290  1.00  0.62           C  
ATOM   4139  O   ALA A 286      -7.909  11.351   4.849  1.00  0.62           O  
ATOM   4140  CB  ALA A 286      -9.449   8.491   4.162  1.00  0.62           C  
ATOM   4141  H   ALA A 286      -9.795   7.883   6.603  1.00  0.62           H  
ATOM   4142  HA  ALA A 286      -7.580   8.883   5.115  1.00  0.62           H  
ATOM   4143 1HB  ALA A 286      -9.128   8.902   3.205  1.00  0.62           H  
ATOM   4144 2HB  ALA A 286      -9.300   7.412   4.162  1.00  0.62           H  
ATOM   4145 3HB  ALA A 286     -10.505   8.711   4.320  1.00  0.62           H  
ATOM   4146  N   ALA A 287      -9.907  11.128   5.861  1.00  0.64           N  
ATOM   4147  CA  ALA A 287     -10.186  12.566   5.921  1.00  0.64           C  
ATOM   4148  C   ALA A 287      -9.102  13.315   6.678  1.00  0.64           C  
ATOM   4149  O   ALA A 287      -8.737  14.455   6.346  1.00  0.64           O  
ATOM   4150  CB  ALA A 287     -11.518  12.801   6.590  1.00  0.64           C  
ATOM   4151  H   ALA A 287     -10.606  10.482   6.233  1.00  0.64           H  
ATOM   4152  HA  ALA A 287     -10.221  12.948   4.906  1.00  0.64           H  
ATOM   4153 1HB  ALA A 287     -11.734  13.866   6.612  1.00  0.64           H  
ATOM   4154 2HB  ALA A 287     -12.295  12.277   6.037  1.00  0.64           H  
ATOM   4155 3HB  ALA A 287     -11.475  12.420   7.603  1.00  0.64           H  
ATOM   4156  N   VAL A 288      -8.584  12.665   7.717  1.00  0.67           N  
ATOM   4157  CA  VAL A 288      -7.548  13.260   8.532  1.00  0.67           C  
ATOM   4158  C   VAL A 288      -6.230  13.260   7.763  1.00  0.67           C  
ATOM   4159  O   VAL A 288      -5.564  14.290   7.671  1.00  0.67           O  
ATOM   4160  CB  VAL A 288      -7.411  12.506   9.860  1.00  0.67           C  
ATOM   4161  CG1 VAL A 288      -6.252  13.057  10.651  1.00  0.67           C  
ATOM   4162  CG2 VAL A 288      -8.688  12.648  10.651  1.00  0.67           C  
ATOM   4163  H   VAL A 288      -8.953  11.742   7.956  1.00  0.67           H  
ATOM   4164  HA  VAL A 288      -7.829  14.289   8.754  1.00  0.67           H  
ATOM   4165  HB  VAL A 288      -7.220  11.449   9.660  1.00  0.67           H  
ATOM   4166 1HG1 VAL A 288      -6.172  12.524  11.594  1.00  0.67           H  
ATOM   4167 2HG1 VAL A 288      -5.327  12.943  10.084  1.00  0.67           H  
ATOM   4168 3HG1 VAL A 288      -6.416  14.101  10.856  1.00  0.67           H  
ATOM   4169 1HG2 VAL A 288      -8.592  12.109  11.583  1.00  0.67           H  
ATOM   4170 2HG2 VAL A 288      -8.856  13.671  10.840  1.00  0.67           H  
ATOM   4171 3HG2 VAL A 288      -9.519  12.256  10.098  1.00  0.67           H  
ATOM   4172  N   LYS A 289      -5.875  12.132   7.131  1.00  0.70           N  
ATOM   4173  CA  LYS A 289      -4.630  12.066   6.354  1.00  0.70           C  
ATOM   4174  C   LYS A 289      -4.635  13.076   5.199  1.00  0.70           C  
ATOM   4175  O   LYS A 289      -3.605  13.666   4.860  1.00  0.70           O  
ATOM   4176  CB  LYS A 289      -4.388  10.652   5.821  1.00  0.70           C  
ATOM   4177  CG  LYS A 289      -3.970   9.659   6.875  1.00  0.70           C  
ATOM   4178  CD  LYS A 289      -3.766   8.267   6.312  1.00  0.70           C  
ATOM   4179  CE  LYS A 289      -2.525   8.203   5.415  1.00  0.70           C  
ATOM   4180  NZ  LYS A 289      -1.257   8.411   6.196  1.00  0.70           N  
ATOM   4181  H   LYS A 289      -6.465  11.301   7.212  1.00  0.70           H  
ATOM   4182  HA  LYS A 289      -3.803  12.323   7.014  1.00  0.70           H  
ATOM   4183 1HB  LYS A 289      -5.311  10.281   5.374  1.00  0.70           H  
ATOM   4184 2HB  LYS A 289      -3.629  10.676   5.042  1.00  0.70           H  
ATOM   4185 1HG  LYS A 289      -3.043   9.995   7.331  1.00  0.70           H  
ATOM   4186 2HG  LYS A 289      -4.746   9.617   7.638  1.00  0.70           H  
ATOM   4187 1HD  LYS A 289      -3.638   7.571   7.138  1.00  0.70           H  
ATOM   4188 2HD  LYS A 289      -4.648   7.972   5.739  1.00  0.70           H  
ATOM   4189 1HE  LYS A 289      -2.485   7.229   4.930  1.00  0.70           H  
ATOM   4190 2HE  LYS A 289      -2.599   8.974   4.647  1.00  0.70           H  
ATOM   4191 1HZ  LYS A 289      -0.457   8.366   5.574  1.00  0.70           H  
ATOM   4192 2HZ  LYS A 289      -1.282   9.319   6.640  1.00  0.70           H  
ATOM   4193 3HZ  LYS A 289      -1.168   7.697   6.904  1.00  0.70           H  
ATOM   4194  N   LEU A 290      -5.815  13.309   4.637  1.00  0.74           N  
ATOM   4195  CA  LEU A 290      -6.023  14.274   3.571  1.00  0.74           C  
ATOM   4196  C   LEU A 290      -5.952  15.716   4.052  1.00  0.74           C  
ATOM   4197  O   LEU A 290      -5.766  16.630   3.240  1.00  0.74           O  
ATOM   4198  CB  LEU A 290      -7.397  14.072   2.957  1.00  0.74           C  
ATOM   4199  CG  LEU A 290      -7.594  12.842   2.182  1.00  0.74           C  
ATOM   4200  CD1 LEU A 290      -9.022  12.655   1.839  1.00  0.74           C  
ATOM   4201  CD2 LEU A 290      -6.858  12.952   0.988  1.00  0.74           C  
ATOM   4202  H   LEU A 290      -6.618  12.757   4.939  1.00  0.74           H  
ATOM   4203  HA  LEU A 290      -5.261  14.110   2.814  1.00  0.74           H  
ATOM   4204 1HB  LEU A 290      -8.102  14.034   3.774  1.00  0.74           H  
ATOM   4205 2HB  LEU A 290      -7.632  14.922   2.328  1.00  0.74           H  
ATOM   4206  HG  LEU A 290      -7.250  12.001   2.732  1.00  0.74           H  
ATOM   4207 1HD1 LEU A 290      -9.091  11.753   1.260  1.00  0.74           H  
ATOM   4208 2HD1 LEU A 290      -9.611  12.559   2.741  1.00  0.74           H  
ATOM   4209 3HD1 LEU A 290      -9.381  13.493   1.258  1.00  0.74           H  
ATOM   4210 1HD2 LEU A 290      -7.025  12.037   0.435  1.00  0.74           H  
ATOM   4211 2HD2 LEU A 290      -7.217  13.804   0.423  1.00  0.74           H  
ATOM   4212 3HD2 LEU A 290      -5.796  13.075   1.216  1.00  0.74           H  
ATOM   4213  N   GLN A 291      -6.094  15.925   5.361  1.00  0.77           N  
ATOM   4214  CA  GLN A 291      -6.178  17.241   5.964  1.00  0.77           C  
ATOM   4215  C   GLN A 291      -7.307  18.030   5.308  1.00  0.77           C  
ATOM   4216  O   GLN A 291      -7.120  19.179   4.908  1.00  0.77           O  
ATOM   4217  CB  GLN A 291      -4.835  17.983   5.815  1.00  0.77           C  
ATOM   4218  CG  GLN A 291      -3.675  17.307   6.534  1.00  0.77           C  
ATOM   4219  CD  GLN A 291      -3.721  17.461   8.034  1.00  0.77           C  
ATOM   4220  OE1 GLN A 291      -3.442  18.549   8.562  1.00  0.77           O  
ATOM   4221  NE2 GLN A 291      -4.083  16.393   8.733  1.00  0.77           N  
ATOM   4222  H   GLN A 291      -6.148  15.135   5.995  1.00  0.77           H  
ATOM   4223  HA  GLN A 291      -6.407  17.120   7.023  1.00  0.77           H  
ATOM   4224 1HB  GLN A 291      -4.569  18.093   4.769  1.00  0.77           H  
ATOM   4225 2HB  GLN A 291      -4.935  18.985   6.227  1.00  0.77           H  
ATOM   4226 1HG  GLN A 291      -3.708  16.234   6.311  1.00  0.77           H  
ATOM   4227 2HG  GLN A 291      -2.741  17.732   6.174  1.00  0.77           H  
ATOM   4228 1HE2 GLN A 291      -4.133  16.437   9.730  1.00  0.77           H  
ATOM   4229 2HE2 GLN A 291      -4.335  15.520   8.253  1.00  0.77           H  
ATOM   4230  N   LEU A 292      -8.495  17.422   5.206  1.00  0.79           N  
ATOM   4231  CA  LEU A 292      -9.592  18.131   4.558  1.00  0.79           C  
ATOM   4232  C   LEU A 292     -10.037  19.320   5.401  1.00  0.79           C  
ATOM   4233  O   LEU A 292     -10.192  19.173   6.609  1.00  0.79           O  
ATOM   4234  CB  LEU A 292     -10.795  17.208   4.360  1.00  0.79           C  
ATOM   4235  CG  LEU A 292     -10.588  16.054   3.428  1.00  0.79           C  
ATOM   4236  CD1 LEU A 292     -11.875  15.248   3.350  1.00  0.79           C  
ATOM   4237  CD2 LEU A 292     -10.132  16.584   2.084  1.00  0.79           C  
ATOM   4238  H   LEU A 292      -8.612  16.465   5.554  1.00  0.79           H  
ATOM   4239  HA  LEU A 292      -9.233  18.454   3.590  1.00  0.79           H  
ATOM   4240 1HB  LEU A 292     -11.053  16.781   5.326  1.00  0.79           H  
ATOM   4241 2HB  LEU A 292     -11.644  17.787   3.998  1.00  0.79           H  
ATOM   4242  HG  LEU A 292      -9.833  15.402   3.828  1.00  0.79           H  
ATOM   4243 1HD1 LEU A 292     -11.742  14.392   2.686  1.00  0.79           H  
ATOM   4244 2HD1 LEU A 292     -12.145  14.897   4.342  1.00  0.79           H  
ATOM   4245 3HD1 LEU A 292     -12.663  15.884   2.969  1.00  0.79           H  
ATOM   4246 1HD2 LEU A 292      -9.975  15.759   1.400  1.00  0.79           H  
ATOM   4247 2HD2 LEU A 292     -10.879  17.253   1.685  1.00  0.79           H  
ATOM   4248 3HD2 LEU A 292      -9.196  17.131   2.219  1.00  0.79           H  
ATOM   4249  N   PRO A 293     -10.383  20.481   4.802  1.00  0.79           N  
ATOM   4250  CA  PRO A 293     -10.836  21.691   5.489  1.00  0.79           C  
ATOM   4251  C   PRO A 293     -12.295  21.610   5.901  1.00  0.79           C  
ATOM   4252  O   PRO A 293     -13.105  22.468   5.547  1.00  0.79           O  
ATOM   4253  CB  PRO A 293     -10.640  22.759   4.415  1.00  0.79           C  
ATOM   4254  CG  PRO A 293     -10.916  22.011   3.113  1.00  0.79           C  
ATOM   4255  CD  PRO A 293     -10.321  20.617   3.334  1.00  0.79           C  
ATOM   4256  HA  PRO A 293     -10.190  21.877   6.353  1.00  0.79           H  
ATOM   4257 1HB  PRO A 293     -11.332  23.596   4.590  1.00  0.79           H  
ATOM   4258 2HB  PRO A 293      -9.619  23.165   4.473  1.00  0.79           H  
ATOM   4259 1HG  PRO A 293     -12.000  21.978   2.922  1.00  0.79           H  
ATOM   4260 2HG  PRO A 293     -10.459  22.542   2.265  1.00  0.79           H  
ATOM   4261 1HD  PRO A 293     -10.948  19.860   2.835  1.00  0.79           H  
ATOM   4262 2HD  PRO A 293      -9.272  20.600   2.987  1.00  0.79           H  
ATOM   4263  N   ILE A 294     -12.624  20.564   6.629  1.00  0.76           N  
ATOM   4264  CA  ILE A 294     -13.980  20.324   7.075  1.00  0.76           C  
ATOM   4265  C   ILE A 294     -13.970  19.984   8.547  1.00  0.76           C  
ATOM   4266  O   ILE A 294     -12.946  19.550   9.084  1.00  0.76           O  
ATOM   4267  CB  ILE A 294     -14.600  19.130   6.315  1.00  0.76           C  
ATOM   4268  CG1 ILE A 294     -13.804  17.871   6.671  1.00  0.76           C  
ATOM   4269  CG2 ILE A 294     -14.557  19.349   4.791  1.00  0.76           C  
ATOM   4270  CD1 ILE A 294     -14.401  16.617   6.133  1.00  0.76           C  
ATOM   4271  H   ILE A 294     -11.883  19.917   6.885  1.00  0.76           H  
ATOM   4272  HA  ILE A 294     -14.579  21.221   6.922  1.00  0.76           H  
ATOM   4273  HB  ILE A 294     -15.631  18.987   6.640  1.00  0.76           H  
ATOM   4274 1HG1 ILE A 294     -12.801  17.981   6.292  1.00  0.76           H  
ATOM   4275 2HG1 ILE A 294     -13.750  17.783   7.761  1.00  0.76           H  
ATOM   4276 1HG2 ILE A 294     -14.994  18.485   4.281  1.00  0.76           H  
ATOM   4277 2HG2 ILE A 294     -15.126  20.243   4.534  1.00  0.76           H  
ATOM   4278 3HG2 ILE A 294     -13.528  19.470   4.461  1.00  0.76           H  
ATOM   4279 1HD1 ILE A 294     -13.791  15.763   6.421  1.00  0.76           H  
ATOM   4280 2HD1 ILE A 294     -15.404  16.505   6.538  1.00  0.76           H  
ATOM   4281 3HD1 ILE A 294     -14.444  16.691   5.051  1.00  0.76           H  
ATOM   4282  N   ASN A 295     -15.116  20.116   9.189  1.00  0.72           N  
ATOM   4283  CA  ASN A 295     -15.242  19.610  10.542  1.00  0.72           C  
ATOM   4284  C   ASN A 295     -15.928  18.251  10.427  1.00  0.72           C  
ATOM   4285  O   ASN A 295     -17.020  18.158   9.853  1.00  0.72           O  
ATOM   4286  CB  ASN A 295     -15.956  20.599  11.432  1.00  0.72           C  
ATOM   4287  CG  ASN A 295     -15.154  21.892  11.593  1.00  0.72           C  
ATOM   4288  OD1 ASN A 295     -13.918  21.853  11.589  1.00  0.72           O  
ATOM   4289  ND2 ASN A 295     -15.819  23.009  11.747  1.00  0.72           N  
ATOM   4290  H   ASN A 295     -15.916  20.524   8.725  1.00  0.72           H  
ATOM   4291  HA  ASN A 295     -14.252  19.433  10.962  1.00  0.72           H  
ATOM   4292 1HB  ASN A 295     -16.933  20.846  11.014  1.00  0.72           H  
ATOM   4293 2HB  ASN A 295     -16.119  20.155  12.416  1.00  0.72           H  
ATOM   4294 1HD2 ASN A 295     -15.336  23.874  11.875  1.00  0.72           H  
ATOM   4295 2HD2 ASN A 295     -16.836  23.025  11.747  1.00  0.72           H  
ATOM   4296  N   LEU A 296     -15.244  17.201  10.872  1.00  0.67           N  
ATOM   4297  CA  LEU A 296     -15.757  15.845  10.708  1.00  0.67           C  
ATOM   4298  C   LEU A 296     -15.833  15.086  12.017  1.00  0.67           C  
ATOM   4299  O   LEU A 296     -14.866  15.012  12.786  1.00  0.67           O  
ATOM   4300  CB  LEU A 296     -14.876  15.055   9.742  1.00  0.67           C  
ATOM   4301  CG  LEU A 296     -15.282  13.619   9.458  1.00  0.67           C  
ATOM   4302  CD1 LEU A 296     -16.572  13.618   8.717  1.00  0.67           C  
ATOM   4303  CD2 LEU A 296     -14.220  12.955   8.656  1.00  0.67           C  
ATOM   4304  H   LEU A 296     -14.348  17.352  11.338  1.00  0.67           H  
ATOM   4305  HA  LEU A 296     -16.764  15.904  10.294  1.00  0.67           H  
ATOM   4306 1HB  LEU A 296     -14.865  15.578   8.799  1.00  0.67           H  
ATOM   4307 2HB  LEU A 296     -13.859  15.043  10.137  1.00  0.67           H  
ATOM   4308  HG  LEU A 296     -15.431  13.076  10.392  1.00  0.67           H  
ATOM   4309 1HD1 LEU A 296     -16.841  12.611   8.518  1.00  0.67           H  
ATOM   4310 2HD1 LEU A 296     -17.331  14.087   9.310  1.00  0.67           H  
ATOM   4311 3HD1 LEU A 296     -16.454  14.156   7.788  1.00  0.67           H  
ATOM   4312 1HD2 LEU A 296     -14.522  11.932   8.439  1.00  0.67           H  
ATOM   4313 2HD2 LEU A 296     -14.090  13.499   7.737  1.00  0.67           H  
ATOM   4314 3HD2 LEU A 296     -13.283  12.956   9.214  1.00  0.67           H  
ATOM   4315  N   ILE A 297     -17.003  14.540  12.273  1.00  0.62           N  
ATOM   4316  CA  ILE A 297     -17.232  13.743  13.458  1.00  0.62           C  
ATOM   4317  C   ILE A 297     -17.661  12.356  13.022  1.00  0.62           C  
ATOM   4318  O   ILE A 297     -18.441  12.216  12.081  1.00  0.62           O  
ATOM   4319  CB  ILE A 297     -18.288  14.381  14.362  1.00  0.62           C  
ATOM   4320  CG1 ILE A 297     -17.824  15.762  14.812  1.00  0.62           C  
ATOM   4321  CG2 ILE A 297     -18.579  13.488  15.558  1.00  0.62           C  
ATOM   4322  CD1 ILE A 297     -18.890  16.533  15.498  1.00  0.62           C  
ATOM   4323  H   ILE A 297     -17.766  14.673  11.606  1.00  0.62           H  
ATOM   4324  HA  ILE A 297     -16.307  13.656  14.015  1.00  0.62           H  
ATOM   4325  HB  ILE A 297     -19.154  14.512  13.811  1.00  0.62           H  
ATOM   4326 1HG1 ILE A 297     -16.976  15.652  15.491  1.00  0.62           H  
ATOM   4327 2HG1 ILE A 297     -17.504  16.335  13.944  1.00  0.62           H  
ATOM   4328 1HG2 ILE A 297     -19.337  13.948  16.179  1.00  0.62           H  
ATOM   4329 2HG2 ILE A 297     -18.934  12.522  15.214  1.00  0.62           H  
ATOM   4330 3HG2 ILE A 297     -17.665  13.350  16.143  1.00  0.62           H  
ATOM   4331 1HD1 ILE A 297     -18.509  17.510  15.797  1.00  0.62           H  
ATOM   4332 2HD1 ILE A 297     -19.739  16.663  14.827  1.00  0.62           H  
ATOM   4333 3HD1 ILE A 297     -19.197  15.981  16.373  1.00  0.62           H  
ATOM   4334  N   ALA A 298     -17.068  11.335  13.607  1.00  0.59           N  
ATOM   4335  CA  ALA A 298     -17.444   9.978  13.250  1.00  0.59           C  
ATOM   4336  C   ALA A 298     -17.976   9.241  14.463  1.00  0.59           C  
ATOM   4337  O   ALA A 298     -17.257   9.082  15.454  1.00  0.59           O  
ATOM   4338  CB  ALA A 298     -16.265   9.265  12.649  1.00  0.59           C  
ATOM   4339  H   ALA A 298     -16.392  11.516  14.350  1.00  0.59           H  
ATOM   4340  HA  ALA A 298     -18.244  10.016  12.513  1.00  0.59           H  
ATOM   4341 1HB  ALA A 298     -16.542   8.289  12.374  1.00  0.59           H  
ATOM   4342 2HB  ALA A 298     -15.931   9.808  11.768  1.00  0.59           H  
ATOM   4343 3HB  ALA A 298     -15.477   9.213  13.358  1.00  0.59           H  
ATOM   4344  N   ILE A 299     -19.243   8.838  14.408  1.00  0.57           N  
ATOM   4345  CA  ILE A 299     -19.873   8.153  15.525  1.00  0.57           C  
ATOM   4346  C   ILE A 299     -20.130   6.698  15.209  1.00  0.57           C  
ATOM   4347  O   ILE A 299     -20.814   6.389  14.231  1.00  0.57           O  
ATOM   4348  CB  ILE A 299     -21.226   8.782  15.900  1.00  0.57           C  
ATOM   4349  CG1 ILE A 299     -21.060  10.268  16.151  1.00  0.57           C  
ATOM   4350  CG2 ILE A 299     -21.856   8.076  17.114  1.00  0.57           C  
ATOM   4351  CD1 ILE A 299     -20.093  10.561  17.228  1.00  0.57           C  
ATOM   4352  H   ILE A 299     -19.776   9.000  13.557  1.00  0.57           H  
ATOM   4353  HA  ILE A 299     -19.213   8.209  16.386  1.00  0.57           H  
ATOM   4354  HB  ILE A 299     -21.893   8.675  15.060  1.00  0.57           H  
ATOM   4355 1HG1 ILE A 299     -20.726  10.752  15.239  1.00  0.57           H  
ATOM   4356 2HG1 ILE A 299     -22.030  10.684  16.427  1.00  0.57           H  
ATOM   4357 1HG2 ILE A 299     -22.826   8.528  17.334  1.00  0.57           H  
ATOM   4358 2HG2 ILE A 299     -21.997   7.019  16.895  1.00  0.57           H  
ATOM   4359 3HG2 ILE A 299     -21.196   8.180  17.979  1.00  0.57           H  
ATOM   4360 1HD1 ILE A 299     -20.015  11.627  17.379  1.00  0.57           H  
ATOM   4361 2HD1 ILE A 299     -20.414  10.086  18.142  1.00  0.57           H  
ATOM   4362 3HD1 ILE A 299     -19.128  10.172  16.954  1.00  0.57           H  
ATOM   4363  N   VAL A 300     -19.611   5.823  16.037  1.00  0.57           N  
ATOM   4364  CA  VAL A 300     -19.836   4.406  15.869  1.00  0.57           C  
ATOM   4365  C   VAL A 300     -20.451   3.811  17.116  1.00  0.57           C  
ATOM   4366  O   VAL A 300     -20.018   4.092  18.233  1.00  0.57           O  
ATOM   4367  CB  VAL A 300     -18.537   3.667  15.521  1.00  0.57           C  
ATOM   4368  CG1 VAL A 300     -18.818   2.205  15.467  1.00  0.57           C  
ATOM   4369  CG2 VAL A 300     -17.998   4.149  14.150  1.00  0.57           C  
ATOM   4370  H   VAL A 300     -19.029   6.167  16.805  1.00  0.57           H  
ATOM   4371  HA  VAL A 300     -20.534   4.258  15.047  1.00  0.57           H  
ATOM   4372  HB  VAL A 300     -17.801   3.840  16.294  1.00  0.57           H  
ATOM   4373 1HG1 VAL A 300     -17.905   1.692  15.253  1.00  0.57           H  
ATOM   4374 2HG1 VAL A 300     -19.189   1.872  16.417  1.00  0.57           H  
ATOM   4375 3HG1 VAL A 300     -19.566   2.003  14.698  1.00  0.57           H  
ATOM   4376 1HG2 VAL A 300     -17.089   3.608  13.904  1.00  0.57           H  
ATOM   4377 2HG2 VAL A 300     -18.752   3.960  13.384  1.00  0.57           H  
ATOM   4378 3HG2 VAL A 300     -17.786   5.216  14.190  1.00  0.57           H  
ATOM   4379  N   ALA A 301     -21.503   3.033  16.937  1.00  0.57           N  
ATOM   4380  CA  ALA A 301     -22.115   2.376  18.085  1.00  0.57           C  
ATOM   4381  C   ALA A 301     -21.821   0.892  18.008  1.00  0.57           C  
ATOM   4382  O   ALA A 301     -22.249   0.201  17.069  1.00  0.57           O  
ATOM   4383  CB  ALA A 301     -23.592   2.670  18.140  1.00  0.57           C  
ATOM   4384  H   ALA A 301     -21.835   2.868  15.982  1.00  0.57           H  
ATOM   4385  HA  ALA A 301     -21.653   2.747  18.998  1.00  0.57           H  
ATOM   4386 1HB  ALA A 301     -24.033   2.194  18.995  1.00  0.57           H  
ATOM   4387 2HB  ALA A 301     -23.725   3.740  18.225  1.00  0.57           H  
ATOM   4388 3HB  ALA A 301     -24.058   2.319  17.237  1.00  0.57           H  
ATOM   4389  N   THR A 302     -21.032   0.415  18.972  1.00  0.59           N  
ATOM   4390  CA  THR A 302     -20.578  -0.957  18.954  1.00  0.59           C  
ATOM   4391  C   THR A 302     -21.293  -1.849  19.966  1.00  0.59           C  
ATOM   4392  O   THR A 302     -21.459  -1.492  21.136  1.00  0.59           O  
ATOM   4393  CB  THR A 302     -19.085  -0.998  19.273  1.00  0.59           C  
ATOM   4394  OG1 THR A 302     -18.882  -0.421  20.569  1.00  0.59           O  
ATOM   4395  CG2 THR A 302     -18.239  -0.229  18.276  1.00  0.59           C  
ATOM   4396  H   THR A 302     -20.719   1.025  19.727  1.00  0.59           H  
ATOM   4397  HA  THR A 302     -20.755  -1.350  17.969  1.00  0.59           H  
ATOM   4398  HB  THR A 302     -18.769  -2.029  19.276  1.00  0.59           H  
ATOM   4399  HG1 THR A 302     -19.165   0.522  20.544  1.00  0.59           H  
ATOM   4400 1HG2 THR A 302     -17.189  -0.297  18.566  1.00  0.59           H  
ATOM   4401 2HG2 THR A 302     -18.366  -0.647  17.287  1.00  0.59           H  
ATOM   4402 3HG2 THR A 302     -18.545   0.812  18.286  1.00  0.59           H  
ATOM   4403  N   CYS A 303     -21.611  -3.062  19.533  1.00  0.62           N  
ATOM   4404  CA  CYS A 303     -22.302  -4.049  20.375  1.00  0.62           C  
ATOM   4405  C   CYS A 303     -21.994  -5.448  19.847  1.00  0.62           C  
ATOM   4406  O   CYS A 303     -21.208  -5.578  18.914  1.00  0.62           O  
ATOM   4407  CB  CYS A 303     -23.825  -3.759  20.356  1.00  0.62           C  
ATOM   4408  SG  CYS A 303     -24.882  -4.793  21.407  1.00  0.62           S  
ATOM   4409  H   CYS A 303     -21.361  -3.286  18.566  1.00  0.62           H  
ATOM   4410  HA  CYS A 303     -21.935  -3.965  21.400  1.00  0.62           H  
ATOM   4411 1HB  CYS A 303     -23.989  -2.738  20.661  1.00  0.62           H  
ATOM   4412 2HB  CYS A 303     -24.189  -3.852  19.330  1.00  0.62           H  
ATOM   4413  HG  CYS A 303     -26.027  -4.200  21.081  1.00  0.62           H  
ATOM   4414  N   GLU A 304     -22.566  -6.490  20.443  1.00  0.65           N  
ATOM   4415  CA  GLU A 304     -22.325  -7.836  19.934  1.00  0.65           C  
ATOM   4416  C   GLU A 304     -23.562  -8.477  19.316  1.00  0.65           C  
ATOM   4417  O   GLU A 304     -23.459  -9.123  18.276  1.00  0.65           O  
ATOM   4418  CB  GLU A 304     -21.806  -8.753  21.031  1.00  0.65           C  
ATOM   4419  CG  GLU A 304     -20.475  -8.430  21.600  1.00  0.65           C  
ATOM   4420  CD  GLU A 304     -20.110  -9.423  22.651  1.00  0.65           C  
ATOM   4421  OE1 GLU A 304     -20.970  -9.717  23.458  1.00  0.65           O  
ATOM   4422  OE2 GLU A 304     -19.011  -9.922  22.634  1.00  0.65           O  
ATOM   4423  H   GLU A 304     -23.171  -6.343  21.235  1.00  0.65           H  
ATOM   4424  HA  GLU A 304     -21.568  -7.778  19.159  1.00  0.65           H  
ATOM   4425 1HB  GLU A 304     -22.530  -8.804  21.844  1.00  0.65           H  
ATOM   4426 2HB  GLU A 304     -21.701  -9.736  20.623  1.00  0.65           H  
ATOM   4427 1HG  GLU A 304     -19.731  -8.455  20.806  1.00  0.65           H  
ATOM   4428 2HG  GLU A 304     -20.492  -7.431  22.032  1.00  0.65           H  
ATOM   4429  N   ASN A 305     -24.738  -8.221  19.922  1.00  0.69           N  
ATOM   4430  CA  ASN A 305     -26.042  -8.804  19.536  1.00  0.69           C  
ATOM   4431  C   ASN A 305     -26.102 -10.347  19.480  1.00  0.69           C  
ATOM   4432  O   ASN A 305     -26.544 -10.938  18.489  1.00  0.69           O  
ATOM   4433  CB  ASN A 305     -26.484  -8.182  18.243  1.00  0.69           C  
ATOM   4434  CG  ASN A 305     -26.762  -6.729  18.424  1.00  0.69           C  
ATOM   4435  OD1 ASN A 305     -25.955  -5.878  18.088  1.00  0.69           O  
ATOM   4436  ND2 ASN A 305     -27.899  -6.415  18.928  1.00  0.69           N  
ATOM   4437  H   ASN A 305     -24.723  -7.627  20.733  1.00  0.69           H  
ATOM   4438  HA  ASN A 305     -26.766  -8.502  20.297  1.00  0.69           H  
ATOM   4439 1HB  ASN A 305     -25.730  -8.314  17.482  1.00  0.69           H  
ATOM   4440 2HB  ASN A 305     -27.393  -8.678  17.887  1.00  0.69           H  
ATOM   4441 1HD2 ASN A 305     -28.132  -5.459  19.058  1.00  0.69           H  
ATOM   4442 2HD2 ASN A 305     -28.582  -7.119  19.186  1.00  0.69           H  
ATOM   4443  N   MET A 306     -25.660 -10.963  20.579  1.00  0.74           N  
ATOM   4444  CA  MET A 306     -25.624 -12.409  20.821  1.00  0.74           C  
ATOM   4445  C   MET A 306     -26.945 -12.921  21.426  1.00  0.74           C  
ATOM   4446  O   MET A 306     -27.702 -12.121  21.982  1.00  0.74           O  
ATOM   4447  CB  MET A 306     -24.473 -12.674  21.784  1.00  0.74           C  
ATOM   4448  CG  MET A 306     -23.152 -12.259  21.222  1.00  0.74           C  
ATOM   4449  SD  MET A 306     -22.622 -13.271  19.850  1.00  0.74           S  
ATOM   4450  CE  MET A 306     -21.493 -12.180  18.995  1.00  0.74           C  
ATOM   4451  H   MET A 306     -25.313 -10.368  21.318  1.00  0.74           H  
ATOM   4452  HA  MET A 306     -25.446 -12.904  19.872  1.00  0.74           H  
ATOM   4453 1HB  MET A 306     -24.634 -12.107  22.704  1.00  0.74           H  
ATOM   4454 2HB  MET A 306     -24.427 -13.721  22.066  1.00  0.74           H  
ATOM   4455 1HG  MET A 306     -23.266 -11.253  20.863  1.00  0.74           H  
ATOM   4456 2HG  MET A 306     -22.379 -12.266  21.996  1.00  0.74           H  
ATOM   4457 1HE  MET A 306     -21.076 -12.705  18.146  1.00  0.74           H  
ATOM   4458 2HE  MET A 306     -22.030 -11.290  18.652  1.00  0.74           H  
ATOM   4459 3HE  MET A 306     -20.687 -11.884  19.668  1.00  0.74           H  
ATOM   4460  N   PRO A 307     -27.286 -14.224  21.300  1.00  0.77           N  
ATOM   4461  CA  PRO A 307     -28.413 -14.843  21.963  1.00  0.77           C  
ATOM   4462  C   PRO A 307     -28.140 -14.951  23.444  1.00  0.77           C  
ATOM   4463  O   PRO A 307     -26.996 -15.148  23.854  1.00  0.77           O  
ATOM   4464  CB  PRO A 307     -28.478 -16.226  21.329  1.00  0.77           C  
ATOM   4465  CG  PRO A 307     -27.061 -16.504  20.878  1.00  0.77           C  
ATOM   4466  CD  PRO A 307     -26.513 -15.157  20.464  1.00  0.77           C  
ATOM   4467  HA  PRO A 307     -29.327 -14.263  21.766  1.00  0.77           H  
ATOM   4468 1HB  PRO A 307     -28.830 -16.953  22.073  1.00  0.77           H  
ATOM   4469 2HB  PRO A 307     -29.201 -16.238  20.530  1.00  0.77           H  
ATOM   4470 1HG  PRO A 307     -26.487 -16.961  21.697  1.00  0.77           H  
ATOM   4471 2HG  PRO A 307     -27.070 -17.229  20.049  1.00  0.77           H  
ATOM   4472 1HD  PRO A 307     -25.442 -15.118  20.651  1.00  0.77           H  
ATOM   4473 2HD  PRO A 307     -26.756 -15.015  19.439  1.00  0.77           H  
ATOM   4474  N   SER A 308     -29.193 -14.880  24.231  1.00  0.79           N  
ATOM   4475  CA  SER A 308     -29.140 -15.053  25.675  1.00  0.79           C  
ATOM   4476  C   SER A 308     -30.532 -15.012  26.232  1.00  0.79           C  
ATOM   4477  O   SER A 308     -31.399 -14.348  25.676  1.00  0.79           O  
ATOM   4478  CB  SER A 308     -28.323 -13.979  26.356  1.00  0.79           C  
ATOM   4479  OG  SER A 308     -28.404 -14.098  27.764  1.00  0.79           O  
ATOM   4480  H   SER A 308     -30.092 -14.707  23.806  1.00  0.79           H  
ATOM   4481  HA  SER A 308     -28.701 -16.028  25.897  1.00  0.79           H  
ATOM   4482 1HB  SER A 308     -27.281 -14.028  26.043  1.00  0.79           H  
ATOM   4483 2HB  SER A 308     -28.709 -13.030  26.052  1.00  0.79           H  
ATOM   4484  HG  SER A 308     -27.671 -13.566  28.109  1.00  0.79           H  
ATOM   4485  N   GLY A 309     -30.739 -15.613  27.389  1.00  0.80           N  
ATOM   4486  CA  GLY A 309     -32.017 -15.458  28.075  1.00  0.80           C  
ATOM   4487  C   GLY A 309     -32.315 -13.969  28.334  1.00  0.80           C  
ATOM   4488  O   GLY A 309     -33.480 -13.563  28.423  1.00  0.80           O  
ATOM   4489  H   GLY A 309     -29.997 -16.155  27.809  1.00  0.80           H  
ATOM   4490 1HA  GLY A 309     -32.811 -15.896  27.470  1.00  0.80           H  
ATOM   4491 2HA  GLY A 309     -31.994 -15.999  29.020  1.00  0.80           H  
ATOM   4492  N   ALA A 310     -31.249 -13.159  28.465  1.00  0.79           N  
ATOM   4493  CA  ALA A 310     -31.357 -11.720  28.702  1.00  0.79           C  
ATOM   4494  C   ALA A 310     -31.598 -10.905  27.421  1.00  0.79           C  
ATOM   4495  O   ALA A 310     -31.830  -9.698  27.496  1.00  0.79           O  
ATOM   4496  CB  ALA A 310     -30.089 -11.219  29.363  1.00  0.79           C  
ATOM   4497  H   ALA A 310     -30.316 -13.560  28.366  1.00  0.79           H  
ATOM   4498  HA  ALA A 310     -32.202 -11.554  29.370  1.00  0.79           H  
ATOM   4499 1HB  ALA A 310     -30.181 -10.153  29.571  1.00  0.79           H  
ATOM   4500 2HB  ALA A 310     -29.924 -11.758  30.294  1.00  0.79           H  
ATOM   4501 3HB  ALA A 310     -29.247 -11.384  28.696  1.00  0.79           H  
ATOM   4502  N   ALA A 311     -31.515 -11.536  26.251  1.00  0.77           N  
ATOM   4503  CA  ALA A 311     -31.651 -10.826  24.984  1.00  0.77           C  
ATOM   4504  C   ALA A 311     -33.047 -10.242  24.817  1.00  0.77           C  
ATOM   4505  O   ALA A 311     -34.044 -10.784  25.318  1.00  0.77           O  
ATOM   4506  CB  ALA A 311     -31.324 -11.739  23.810  1.00  0.77           C  
ATOM   4507  H   ALA A 311     -31.372 -12.541  26.219  1.00  0.77           H  
ATOM   4508  HA  ALA A 311     -30.946  -9.996  24.986  1.00  0.77           H  
ATOM   4509 1HB  ALA A 311     -31.408 -11.180  22.875  1.00  0.77           H  
ATOM   4510 2HB  ALA A 311     -30.309 -12.121  23.915  1.00  0.77           H  
ATOM   4511 3HB  ALA A 311     -32.005 -12.555  23.801  1.00  0.77           H  
ATOM   4512  N   ASN A 312     -33.102  -9.119  24.095  1.00  0.75           N  
ATOM   4513  CA  ASN A 312     -34.344  -8.429  23.748  1.00  0.75           C  
ATOM   4514  C   ASN A 312     -35.209  -9.383  22.934  1.00  0.75           C  
ATOM   4515  O   ASN A 312     -34.700 -10.074  22.054  1.00  0.75           O  
ATOM   4516  CB  ASN A 312     -34.017  -7.145  22.995  1.00  0.75           C  
ATOM   4517  CG  ASN A 312     -35.181  -6.258  22.731  1.00  0.75           C  
ATOM   4518  OD1 ASN A 312     -35.963  -6.517  21.822  1.00  0.75           O  
ATOM   4519  ND2 ASN A 312     -35.300  -5.206  23.498  1.00  0.75           N  
ATOM   4520  H   ASN A 312     -32.236  -8.731  23.743  1.00  0.75           H  
ATOM   4521  HA  ASN A 312     -34.894  -8.184  24.661  1.00  0.75           H  
ATOM   4522 1HB  ASN A 312     -33.273  -6.579  23.559  1.00  0.75           H  
ATOM   4523 2HB  ASN A 312     -33.569  -7.400  22.046  1.00  0.75           H  
ATOM   4524 1HD2 ASN A 312     -36.048  -4.560  23.359  1.00  0.75           H  
ATOM   4525 2HD2 ASN A 312     -34.637  -5.047  24.224  1.00  0.75           H  
ATOM   4526  N   LYS A 313     -36.496  -9.469  23.263  1.00  0.73           N  
ATOM   4527  CA  LYS A 313     -37.384 -10.409  22.592  1.00  0.73           C  
ATOM   4528  C   LYS A 313     -38.427  -9.708  21.724  1.00  0.73           C  
ATOM   4529  O   LYS A 313     -38.737  -8.545  21.966  1.00  0.73           O  
ATOM   4530  CB  LYS A 313     -38.062 -11.263  23.660  1.00  0.73           C  
ATOM   4531  CG  LYS A 313     -37.066 -12.059  24.479  1.00  0.73           C  
ATOM   4532  CD  LYS A 313     -37.676 -12.822  25.596  1.00  0.73           C  
ATOM   4533  CE  LYS A 313     -36.579 -13.522  26.392  1.00  0.73           C  
ATOM   4534  NZ  LYS A 313     -35.632 -12.532  27.030  1.00  0.73           N  
ATOM   4535  H   LYS A 313     -36.872  -8.867  24.008  1.00  0.73           H  
ATOM   4536  HA  LYS A 313     -36.766 -11.041  21.979  1.00  0.73           H  
ATOM   4537 1HB  LYS A 313     -38.615 -10.608  24.343  1.00  0.73           H  
ATOM   4538 2HB  LYS A 313     -38.775 -11.946  23.211  1.00  0.73           H  
ATOM   4539 1HG  LYS A 313     -36.539 -12.754  23.859  1.00  0.73           H  
ATOM   4540 2HG  LYS A 313     -36.351 -11.372  24.904  1.00  0.73           H  
ATOM   4541 1HD  LYS A 313     -38.218 -12.138  26.254  1.00  0.73           H  
ATOM   4542 2HD  LYS A 313     -38.371 -13.564  25.208  1.00  0.73           H  
ATOM   4543 1HE  LYS A 313     -37.037 -14.123  27.174  1.00  0.73           H  
ATOM   4544 2HE  LYS A 313     -36.008 -14.175  25.730  1.00  0.73           H  
ATOM   4545 1HZ  LYS A 313     -34.910 -13.032  27.563  1.00  0.73           H  
ATOM   4546 2HZ  LYS A 313     -35.144 -11.939  26.314  1.00  0.73           H  
ATOM   4547 3HZ  LYS A 313     -36.136 -11.930  27.653  1.00  0.73           H  
ATOM   4548  N   PRO A 314     -38.978 -10.357  20.690  1.00  0.71           N  
ATOM   4549  CA  PRO A 314     -40.051  -9.804  19.909  1.00  0.71           C  
ATOM   4550  C   PRO A 314     -41.183  -9.450  20.869  1.00  0.71           C  
ATOM   4551  O   PRO A 314     -41.514 -10.230  21.765  1.00  0.71           O  
ATOM   4552  CB  PRO A 314     -40.418 -10.955  18.970  1.00  0.71           C  
ATOM   4553  CG  PRO A 314     -39.137 -11.763  18.852  1.00  0.71           C  
ATOM   4554  CD  PRO A 314     -38.525 -11.697  20.245  1.00  0.71           C  
ATOM   4555  HA  PRO A 314     -39.696  -8.919  19.359  1.00  0.71           H  
ATOM   4556 1HB  PRO A 314     -41.254 -11.529  19.392  1.00  0.71           H  
ATOM   4557 2HB  PRO A 314     -40.763 -10.552  18.006  1.00  0.71           H  
ATOM   4558 1HG  PRO A 314     -39.363 -12.792  18.533  1.00  0.71           H  
ATOM   4559 2HG  PRO A 314     -38.491 -11.326  18.075  1.00  0.71           H  
ATOM   4560 1HD  PRO A 314     -38.939 -12.482  20.889  1.00  0.71           H  
ATOM   4561 2HD  PRO A 314     -37.453 -11.772  20.143  1.00  0.71           H  
ATOM   4562  N   GLY A 315     -41.776  -8.294  20.653  1.00  0.70           N  
ATOM   4563  CA  GLY A 315     -42.849  -7.727  21.455  1.00  0.70           C  
ATOM   4564  C   GLY A 315     -42.309  -6.720  22.483  1.00  0.70           C  
ATOM   4565  O   GLY A 315     -43.069  -5.918  23.033  1.00  0.70           O  
ATOM   4566  H   GLY A 315     -41.435  -7.731  19.887  1.00  0.70           H  
ATOM   4567 1HA  GLY A 315     -43.565  -7.229  20.800  1.00  0.70           H  
ATOM   4568 2HA  GLY A 315     -43.379  -8.526  21.970  1.00  0.70           H  
ATOM   4569  N   ASP A 316     -40.997  -6.756  22.752  1.00  0.69           N  
ATOM   4570  CA  ASP A 316     -40.403  -5.812  23.692  1.00  0.69           C  
ATOM   4571  C   ASP A 316     -40.449  -4.389  23.165  1.00  0.69           C  
ATOM   4572  O   ASP A 316     -40.351  -4.145  21.960  1.00  0.69           O  
ATOM   4573  CB  ASP A 316     -38.955  -6.168  24.053  1.00  0.69           C  
ATOM   4574  CG  ASP A 316     -38.815  -7.386  25.003  1.00  0.69           C  
ATOM   4575  OD1 ASP A 316     -39.804  -7.862  25.512  1.00  0.69           O  
ATOM   4576  OD2 ASP A 316     -37.685  -7.797  25.239  1.00  0.69           O  
ATOM   4577  H   ASP A 316     -40.388  -7.440  22.298  1.00  0.69           H  
ATOM   4578  HA  ASP A 316     -40.986  -5.842  24.613  1.00  0.69           H  
ATOM   4579 1HB  ASP A 316     -38.404  -6.379  23.133  1.00  0.69           H  
ATOM   4580 2HB  ASP A 316     -38.479  -5.305  24.519  1.00  0.69           H  
ATOM   4581  N   VAL A 317     -40.569  -3.439  24.079  1.00  0.68           N  
ATOM   4582  CA  VAL A 317     -40.545  -2.037  23.701  1.00  0.68           C  
ATOM   4583  C   VAL A 317     -39.380  -1.346  24.388  1.00  0.68           C  
ATOM   4584  O   VAL A 317     -39.167  -1.517  25.590  1.00  0.68           O  
ATOM   4585  CB  VAL A 317     -41.887  -1.356  24.034  1.00  0.68           C  
ATOM   4586  CG1 VAL A 317     -41.822   0.133  23.674  1.00  0.68           C  
ATOM   4587  CG2 VAL A 317     -43.006  -2.046  23.233  1.00  0.68           C  
ATOM   4588  H   VAL A 317     -40.669  -3.694  25.052  1.00  0.68           H  
ATOM   4589  HA  VAL A 317     -40.398  -1.971  22.630  1.00  0.68           H  
ATOM   4590  HB  VAL A 317     -42.086  -1.440  25.099  1.00  0.68           H  
ATOM   4591 1HG1 VAL A 317     -42.778   0.605  23.907  1.00  0.68           H  
ATOM   4592 2HG1 VAL A 317     -41.031   0.618  24.242  1.00  0.68           H  
ATOM   4593 3HG1 VAL A 317     -41.617   0.239  22.609  1.00  0.68           H  
ATOM   4594 1HG2 VAL A 317     -43.955  -1.581  23.459  1.00  0.68           H  
ATOM   4595 2HG2 VAL A 317     -42.804  -1.950  22.171  1.00  0.68           H  
ATOM   4596 3HG2 VAL A 317     -43.056  -3.103  23.495  1.00  0.68           H  
ATOM   4597  N   VAL A 318     -38.611  -0.586  23.616  1.00  0.68           N  
ATOM   4598  CA  VAL A 318     -37.440   0.093  24.149  1.00  0.68           C  
ATOM   4599  C   VAL A 318     -37.556   1.595  23.970  1.00  0.68           C  
ATOM   4600  O   VAL A 318     -38.224   2.064  23.057  1.00  0.68           O  
ATOM   4601  CB  VAL A 318     -36.185  -0.379  23.401  1.00  0.68           C  
ATOM   4602  CG1 VAL A 318     -35.992  -1.880  23.562  1.00  0.68           C  
ATOM   4603  CG2 VAL A 318     -36.298  -0.014  21.955  1.00  0.68           C  
ATOM   4604  H   VAL A 318     -38.851  -0.502  22.627  1.00  0.68           H  
ATOM   4605  HA  VAL A 318     -37.345  -0.134  25.211  1.00  0.68           H  
ATOM   4606  HB  VAL A 318     -35.309   0.114  23.832  1.00  0.68           H  
ATOM   4607 1HG1 VAL A 318     -35.087  -2.181  23.036  1.00  0.68           H  
ATOM   4608 2HG1 VAL A 318     -35.896  -2.120  24.624  1.00  0.68           H  
ATOM   4609 3HG1 VAL A 318     -36.848  -2.410  23.142  1.00  0.68           H  
ATOM   4610 1HG2 VAL A 318     -35.402  -0.330  21.447  1.00  0.68           H  
ATOM   4611 2HG2 VAL A 318     -37.161  -0.510  21.519  1.00  0.68           H  
ATOM   4612 3HG2 VAL A 318     -36.406   1.069  21.863  1.00  0.68           H  
ATOM   4613  N   LYS A 319     -36.884   2.366  24.813  1.00  0.69           N  
ATOM   4614  CA  LYS A 319     -36.931   3.816  24.640  1.00  0.69           C  
ATOM   4615  C   LYS A 319     -35.583   4.365  24.204  1.00  0.69           C  
ATOM   4616  O   LYS A 319     -34.556   4.066  24.801  1.00  0.69           O  
ATOM   4617  CB  LYS A 319     -37.411   4.505  25.913  1.00  0.69           C  
ATOM   4618  CG  LYS A 319     -37.546   6.023  25.790  1.00  0.69           C  
ATOM   4619  CD  LYS A 319     -38.077   6.652  27.076  1.00  0.69           C  
ATOM   4620  CE  LYS A 319     -39.561   6.367  27.261  1.00  0.69           C  
ATOM   4621  NZ  LYS A 319     -40.113   7.045  28.471  1.00  0.69           N  
ATOM   4622  H   LYS A 319     -36.343   1.955  25.561  1.00  0.69           H  
ATOM   4623  HA  LYS A 319     -37.636   4.057  23.850  1.00  0.69           H  
ATOM   4624 1HB  LYS A 319     -38.382   4.106  26.201  1.00  0.69           H  
ATOM   4625 2HB  LYS A 319     -36.715   4.299  26.724  1.00  0.69           H  
ATOM   4626 1HG  LYS A 319     -36.573   6.458  25.560  1.00  0.69           H  
ATOM   4627 2HG  LYS A 319     -38.226   6.259  24.966  1.00  0.69           H  
ATOM   4628 1HD  LYS A 319     -37.526   6.256  27.928  1.00  0.69           H  
ATOM   4629 2HD  LYS A 319     -37.929   7.729  27.037  1.00  0.69           H  
ATOM   4630 1HE  LYS A 319     -40.098   6.723  26.380  1.00  0.69           H  
ATOM   4631 2HE  LYS A 319     -39.711   5.292  27.356  1.00  0.69           H  
ATOM   4632 1HZ  LYS A 319     -41.097   6.835  28.551  1.00  0.69           H  
ATOM   4633 2HZ  LYS A 319     -39.628   6.716  29.295  1.00  0.69           H  
ATOM   4634 3HZ  LYS A 319     -39.988   8.043  28.382  1.00  0.69           H  
ATOM   4635  N   SER A 320     -35.602   5.138  23.125  1.00  0.69           N  
ATOM   4636  CA  SER A 320     -34.408   5.762  22.553  1.00  0.69           C  
ATOM   4637  C   SER A 320     -34.029   7.055  23.252  1.00  0.69           C  
ATOM   4638  O   SER A 320     -34.814   7.614  24.018  1.00  0.69           O  
ATOM   4639  CB  SER A 320     -34.626   6.022  21.080  1.00  0.69           C  
ATOM   4640  OG  SER A 320     -35.677   6.931  20.898  1.00  0.69           O  
ATOM   4641  H   SER A 320     -36.505   5.332  22.690  1.00  0.69           H  
ATOM   4642  HA  SER A 320     -33.567   5.073  22.656  1.00  0.69           H  
ATOM   4643 1HB  SER A 320     -33.712   6.424  20.639  1.00  0.69           H  
ATOM   4644 2HB  SER A 320     -34.841   5.092  20.578  1.00  0.69           H  
ATOM   4645  HG  SER A 320     -36.459   6.494  21.315  1.00  0.69           H  
ATOM   4646  N   MET A 321     -32.850   7.573  22.920  1.00  0.70           N  
ATOM   4647  CA  MET A 321     -32.371   8.858  23.453  1.00  0.70           C  
ATOM   4648  C   MET A 321     -33.296  10.051  23.148  1.00  0.70           C  
ATOM   4649  O   MET A 321     -33.253  11.066  23.841  1.00  0.70           O  
ATOM   4650  CB  MET A 321     -30.959   9.150  22.961  1.00  0.70           C  
ATOM   4651  CG  MET A 321     -30.390  10.496  23.439  1.00  0.70           C  
ATOM   4652  SD  MET A 321     -28.696  10.795  22.878  1.00  0.70           S  
ATOM   4653  CE  MET A 321     -27.843   9.845  24.074  1.00  0.70           C  
ATOM   4654  H   MET A 321     -32.251   7.036  22.277  1.00  0.70           H  
ATOM   4655  HA  MET A 321     -32.324   8.764  24.537  1.00  0.70           H  
ATOM   4656 1HB  MET A 321     -30.292   8.369  23.316  1.00  0.70           H  
ATOM   4657 2HB  MET A 321     -30.936   9.106  21.877  1.00  0.70           H  
ATOM   4658 1HG  MET A 321     -31.023  11.307  23.084  1.00  0.70           H  
ATOM   4659 2HG  MET A 321     -30.398  10.513  24.529  1.00  0.70           H  
ATOM   4660 1HE  MET A 321     -26.780   9.899  23.879  1.00  0.70           H  
ATOM   4661 2HE  MET A 321     -28.047  10.237  25.064  1.00  0.70           H  
ATOM   4662 3HE  MET A 321     -28.183   8.823  24.013  1.00  0.70           H  
ATOM   4663  N   LYS A 322     -34.134   9.943  22.112  1.00  0.69           N  
ATOM   4664  CA  LYS A 322     -35.055  11.028  21.749  1.00  0.69           C  
ATOM   4665  C   LYS A 322     -36.364  10.959  22.533  1.00  0.69           C  
ATOM   4666  O   LYS A 322     -37.250  11.793  22.350  1.00  0.69           O  
ATOM   4667  CB  LYS A 322     -35.389  11.007  20.254  1.00  0.69           C  
ATOM   4668  CG  LYS A 322     -34.248  11.348  19.383  1.00  0.69           C  
ATOM   4669  CD  LYS A 322     -34.598  11.368  17.910  1.00  0.69           C  
ATOM   4670  CE  LYS A 322     -35.423  12.592  17.512  1.00  0.69           C  
ATOM   4671  NZ  LYS A 322     -34.648  13.878  17.658  1.00  0.69           N  
ATOM   4672  H   LYS A 322     -34.132   9.088  21.571  1.00  0.69           H  
ATOM   4673  HA  LYS A 322     -34.575  11.977  21.984  1.00  0.69           H  
ATOM   4674 1HB  LYS A 322     -35.732  10.008  19.976  1.00  0.69           H  
ATOM   4675 2HB  LYS A 322     -36.201  11.704  20.048  1.00  0.69           H  
ATOM   4676 1HG  LYS A 322     -33.835  12.314  19.670  1.00  0.69           H  
ATOM   4677 2HG  LYS A 322     -33.505  10.589  19.533  1.00  0.69           H  
ATOM   4678 1HD  LYS A 322     -33.673  11.355  17.319  1.00  0.69           H  
ATOM   4679 2HD  LYS A 322     -35.171  10.480  17.673  1.00  0.69           H  
ATOM   4680 1HE  LYS A 322     -35.724  12.482  16.468  1.00  0.69           H  
ATOM   4681 2HE  LYS A 322     -36.316  12.640  18.133  1.00  0.69           H  
ATOM   4682 1HZ  LYS A 322     -35.214  14.661  17.377  1.00  0.69           H  
ATOM   4683 2HZ  LYS A 322     -34.370  13.999  18.614  1.00  0.69           H  
ATOM   4684 3HZ  LYS A 322     -33.793  13.881  17.082  1.00  0.69           H  
ATOM   4685  N   GLY A 323     -36.506   9.936  23.375  1.00  0.69           N  
ATOM   4686  CA  GLY A 323     -37.716   9.718  24.152  1.00  0.69           C  
ATOM   4687  C   GLY A 323     -38.757   8.922  23.373  1.00  0.69           C  
ATOM   4688  O   GLY A 323     -39.845   8.645  23.877  1.00  0.69           O  
ATOM   4689  H   GLY A 323     -35.745   9.272  23.506  1.00  0.69           H  
ATOM   4690 1HA  GLY A 323     -37.455   9.182  25.064  1.00  0.69           H  
ATOM   4691 2HA  GLY A 323     -38.133  10.677  24.453  1.00  0.69           H  
ATOM   4692  N   LEU A 324     -38.416   8.550  22.146  1.00  0.68           N  
ATOM   4693  CA  LEU A 324     -39.326   7.795  21.299  1.00  0.68           C  
ATOM   4694  C   LEU A 324     -39.288   6.344  21.732  1.00  0.68           C  
ATOM   4695  O   LEU A 324     -38.205   5.805  22.014  1.00  0.68           O  
ATOM   4696  CB  LEU A 324     -38.898   7.925  19.825  1.00  0.68           C  
ATOM   4697  CG  LEU A 324     -38.931   9.362  19.249  1.00  0.68           C  
ATOM   4698  CD1 LEU A 324     -38.340   9.374  17.821  1.00  0.68           C  
ATOM   4699  CD2 LEU A 324     -40.366   9.854  19.254  1.00  0.68           C  
ATOM   4700  H   LEU A 324     -37.506   8.815  21.800  1.00  0.68           H  
ATOM   4701  HA  LEU A 324     -40.342   8.174  21.424  1.00  0.68           H  
ATOM   4702 1HB  LEU A 324     -37.885   7.555  19.721  1.00  0.68           H  
ATOM   4703 2HB  LEU A 324     -39.555   7.300  19.217  1.00  0.68           H  
ATOM   4704  HG  LEU A 324     -38.325  10.021  19.873  1.00  0.68           H  
ATOM   4705 1HD1 LEU A 324     -38.359  10.388  17.419  1.00  0.68           H  
ATOM   4706 2HD1 LEU A 324     -37.317   9.030  17.854  1.00  0.68           H  
ATOM   4707 3HD1 LEU A 324     -38.921   8.720  17.171  1.00  0.68           H  
ATOM   4708 1HD2 LEU A 324     -40.403  10.870  18.861  1.00  0.68           H  
ATOM   4709 2HD2 LEU A 324     -40.980   9.199  18.633  1.00  0.68           H  
ATOM   4710 3HD2 LEU A 324     -40.750   9.844  20.277  1.00  0.68           H  
ATOM   4711  N   THR A 325     -40.451   5.690  21.736  1.00  0.68           N  
ATOM   4712  CA  THR A 325     -40.481   4.276  22.082  1.00  0.68           C  
ATOM   4713  C   THR A 325     -40.581   3.427  20.832  1.00  0.68           C  
ATOM   4714  O   THR A 325     -41.383   3.729  19.934  1.00  0.68           O  
ATOM   4715  CB  THR A 325     -41.640   3.998  23.046  1.00  0.68           C  
ATOM   4716  OG1 THR A 325     -42.874   4.428  22.446  1.00  0.68           O  
ATOM   4717  CG2 THR A 325     -41.403   4.734  24.338  1.00  0.68           C  
ATOM   4718  H   THR A 325     -41.326   6.187  21.523  1.00  0.68           H  
ATOM   4719  HA  THR A 325     -39.559   4.023  22.588  1.00  0.68           H  
ATOM   4720  HB  THR A 325     -41.697   2.938  23.242  1.00  0.68           H  
ATOM   4721  HG1 THR A 325     -42.820   5.395  22.208  1.00  0.68           H  
ATOM   4722 1HG2 THR A 325     -42.220   4.539  25.028  1.00  0.68           H  
ATOM   4723 2HG2 THR A 325     -40.466   4.393  24.772  1.00  0.68           H  
ATOM   4724 3HG2 THR A 325     -41.344   5.808  24.138  1.00  0.68           H  
ATOM   4725  N   ILE A 326     -39.802   2.342  20.808  1.00  0.69           N  
ATOM   4726  CA  ILE A 326     -39.742   1.468  19.657  1.00  0.69           C  
ATOM   4727  C   ILE A 326     -40.112   0.011  19.938  1.00  0.69           C  
ATOM   4728  O   ILE A 326     -39.585  -0.602  20.869  1.00  0.69           O  
ATOM   4729  CB  ILE A 326     -38.354   1.492  19.014  1.00  0.69           C  
ATOM   4730  CG1 ILE A 326     -37.946   2.898  18.672  1.00  0.69           C  
ATOM   4731  CG2 ILE A 326     -38.394   0.667  17.779  1.00  0.69           C  
ATOM   4732  CD1 ILE A 326     -37.067   3.522  19.713  1.00  0.69           C  
ATOM   4733  H   ILE A 326     -39.205   2.156  21.604  1.00  0.69           H  
ATOM   4734  HA  ILE A 326     -40.419   1.875  18.950  1.00  0.69           H  
ATOM   4735  HB  ILE A 326     -37.624   1.093  19.697  1.00  0.69           H  
ATOM   4736 1HG1 ILE A 326     -37.422   2.896  17.726  1.00  0.69           H  
ATOM   4737 2HG1 ILE A 326     -38.829   3.507  18.577  1.00  0.69           H  
ATOM   4738 1HG2 ILE A 326     -37.434   0.675  17.323  1.00  0.69           H  
ATOM   4739 2HG2 ILE A 326     -38.664  -0.346  18.030  1.00  0.69           H  
ATOM   4740 3HG2 ILE A 326     -39.125   1.065  17.087  1.00  0.69           H  
ATOM   4741 1HD1 ILE A 326     -36.825   4.532  19.408  1.00  0.69           H  
ATOM   4742 2HD1 ILE A 326     -37.582   3.550  20.674  1.00  0.69           H  
ATOM   4743 3HD1 ILE A 326     -36.149   2.939  19.819  1.00  0.69           H  
ATOM   4744  N   GLU A 327     -41.031  -0.540  19.149  1.00  0.71           N  
ATOM   4745  CA  GLU A 327     -41.427  -1.939  19.336  1.00  0.71           C  
ATOM   4746  C   GLU A 327     -40.580  -2.887  18.487  1.00  0.71           C  
ATOM   4747  O   GLU A 327     -40.424  -2.720  17.267  1.00  0.71           O  
ATOM   4748  CB  GLU A 327     -42.913  -2.139  19.029  1.00  0.71           C  
ATOM   4749  CG  GLU A 327     -43.464  -3.529  19.273  1.00  0.71           C  
ATOM   4750  CD  GLU A 327     -44.942  -3.604  18.929  1.00  0.71           C  
ATOM   4751  OE1 GLU A 327     -45.494  -2.576  18.571  1.00  0.71           O  
ATOM   4752  OE2 GLU A 327     -45.512  -4.666  19.016  1.00  0.71           O  
ATOM   4753  H   GLU A 327     -41.424   0.031  18.399  1.00  0.71           H  
ATOM   4754  HA  GLU A 327     -41.263  -2.207  20.378  1.00  0.71           H  
ATOM   4755 1HB  GLU A 327     -43.495  -1.484  19.653  1.00  0.71           H  
ATOM   4756 2HB  GLU A 327     -43.124  -1.875  18.002  1.00  0.71           H  
ATOM   4757 1HG  GLU A 327     -42.913  -4.246  18.664  1.00  0.71           H  
ATOM   4758 2HG  GLU A 327     -43.314  -3.796  20.322  1.00  0.71           H  
ATOM   4759  N   VAL A 328     -40.021  -3.897  19.131  1.00  0.75           N  
ATOM   4760  CA  VAL A 328     -39.213  -4.846  18.403  1.00  0.75           C  
ATOM   4761  C   VAL A 328     -40.113  -5.969  17.949  1.00  0.75           C  
ATOM   4762  O   VAL A 328     -40.672  -6.689  18.759  1.00  0.75           O  
ATOM   4763  CB  VAL A 328     -38.085  -5.382  19.306  1.00  0.75           C  
ATOM   4764  CG1 VAL A 328     -37.221  -6.419  18.537  1.00  0.75           C  
ATOM   4765  CG2 VAL A 328     -37.272  -4.196  19.821  1.00  0.75           C  
ATOM   4766  H   VAL A 328     -40.158  -4.008  20.138  1.00  0.75           H  
ATOM   4767  HA  VAL A 328     -38.779  -4.365  17.532  1.00  0.75           H  
ATOM   4768  HB  VAL A 328     -38.527  -5.907  20.163  1.00  0.75           H  
ATOM   4769 1HG1 VAL A 328     -36.440  -6.804  19.196  1.00  0.75           H  
ATOM   4770 2HG1 VAL A 328     -37.854  -7.243  18.211  1.00  0.75           H  
ATOM   4771 3HG1 VAL A 328     -36.760  -5.947  17.668  1.00  0.75           H  
ATOM   4772 1HG2 VAL A 328     -36.485  -4.536  20.474  1.00  0.75           H  
ATOM   4773 2HG2 VAL A 328     -36.840  -3.688  18.991  1.00  0.75           H  
ATOM   4774 3HG2 VAL A 328     -37.930  -3.516  20.373  1.00  0.75           H  
ATOM   4775  N   LEU A 329     -40.278  -6.120  16.651  1.00  0.79           N  
ATOM   4776  CA  LEU A 329     -41.152  -7.167  16.147  1.00  0.79           C  
ATOM   4777  C   LEU A 329     -40.337  -8.391  15.767  1.00  0.79           C  
ATOM   4778  O   LEU A 329     -40.858  -9.498  15.637  1.00  0.79           O  
ATOM   4779  CB  LEU A 329     -41.960  -6.646  14.971  1.00  0.79           C  
ATOM   4780  CG  LEU A 329     -42.895  -5.484  15.282  1.00  0.79           C  
ATOM   4781  CD1 LEU A 329     -43.588  -5.038  14.008  1.00  0.79           C  
ATOM   4782  CD2 LEU A 329     -43.897  -5.930  16.313  1.00  0.79           C  
ATOM   4783  H   LEU A 329     -39.815  -5.490  16.010  1.00  0.79           H  
ATOM   4784  HA  LEU A 329     -41.849  -7.452  16.933  1.00  0.79           H  
ATOM   4785 1HB  LEU A 329     -41.277  -6.311  14.240  1.00  0.79           H  
ATOM   4786 2HB  LEU A 329     -42.549  -7.463  14.553  1.00  0.79           H  
ATOM   4787  HG  LEU A 329     -42.324  -4.637  15.676  1.00  0.79           H  
ATOM   4788 1HD1 LEU A 329     -44.264  -4.217  14.232  1.00  0.79           H  
ATOM   4789 2HD1 LEU A 329     -42.852  -4.709  13.281  1.00  0.79           H  
ATOM   4790 3HD1 LEU A 329     -44.159  -5.867  13.596  1.00  0.79           H  
ATOM   4791 1HD2 LEU A 329     -44.570  -5.105  16.538  1.00  0.79           H  
ATOM   4792 2HD2 LEU A 329     -44.473  -6.768  15.927  1.00  0.79           H  
ATOM   4793 3HD2 LEU A 329     -43.380  -6.235  17.225  1.00  0.79           H  
ATOM   4794  N   ASN A 330     -39.052  -8.157  15.581  1.00  0.83           N  
ATOM   4795  CA  ASN A 330     -38.089  -9.159  15.177  1.00  0.83           C  
ATOM   4796  C   ASN A 330     -36.754  -8.696  15.725  1.00  0.83           C  
ATOM   4797  O   ASN A 330     -36.383  -7.541  15.528  1.00  0.83           O  
ATOM   4798  CB  ASN A 330     -38.017  -9.301  13.668  1.00  0.83           C  
ATOM   4799  CG  ASN A 330     -37.288 -10.542  13.247  1.00  0.83           C  
ATOM   4800  OD1 ASN A 330     -36.135 -10.807  13.624  1.00  0.83           O  
ATOM   4801  ND2 ASN A 330     -37.951 -11.336  12.436  1.00  0.83           N  
ATOM   4802  H   ASN A 330     -38.725  -7.217  15.730  1.00  0.83           H  
ATOM   4803  HA  ASN A 330     -38.336 -10.119  15.637  1.00  0.83           H  
ATOM   4804 1HB  ASN A 330     -39.027  -9.331  13.257  1.00  0.83           H  
ATOM   4805 2HB  ASN A 330     -37.512  -8.433  13.245  1.00  0.83           H  
ATOM   4806 1HD2 ASN A 330     -37.529 -12.182  12.104  1.00  0.83           H  
ATOM   4807 2HD2 ASN A 330     -38.880 -11.095  12.148  1.00  0.83           H  
ATOM   4808  N   THR A 331     -36.016  -9.569  16.391  1.00  0.85           N  
ATOM   4809  CA  THR A 331     -34.738  -9.168  16.972  1.00  0.85           C  
ATOM   4810  C   THR A 331     -33.676  -8.822  15.933  1.00  0.85           C  
ATOM   4811  O   THR A 331     -32.710  -8.136  16.238  1.00  0.85           O  
ATOM   4812  CB  THR A 331     -34.225 -10.237  17.924  1.00  0.85           C  
ATOM   4813  OG1 THR A 331     -34.071 -11.483  17.209  1.00  0.85           O  
ATOM   4814  CG2 THR A 331     -35.206 -10.383  19.026  1.00  0.85           C  
ATOM   4815  H   THR A 331     -36.346 -10.517  16.514  1.00  0.85           H  
ATOM   4816  HA  THR A 331     -34.908  -8.270  17.570  1.00  0.85           H  
ATOM   4817  HB  THR A 331     -33.258  -9.937  18.334  1.00  0.85           H  
ATOM   4818  HG1 THR A 331     -33.275 -11.438  16.638  1.00  0.85           H  
ATOM   4819 1HG2 THR A 331     -34.860 -11.113  19.714  1.00  0.85           H  
ATOM   4820 2HG2 THR A 331     -35.311  -9.426  19.547  1.00  0.85           H  
ATOM   4821 3HG2 THR A 331     -36.157 -10.676  18.612  1.00  0.85           H  
ATOM   4822  N   ASP A 332     -33.881  -9.193  14.671  1.00  0.85           N  
ATOM   4823  CA  ASP A 332     -32.923  -8.799  13.637  1.00  0.85           C  
ATOM   4824  C   ASP A 332     -32.873  -7.259  13.529  1.00  0.85           C  
ATOM   4825  O   ASP A 332     -31.905  -6.669  13.038  1.00  0.85           O  
ATOM   4826  CB  ASP A 332     -33.276  -9.389  12.269  1.00  0.85           C  
ATOM   4827  CG  ASP A 332     -33.050 -10.907  12.152  1.00  0.85           C  
ATOM   4828  OD1 ASP A 332     -32.468 -11.478  13.034  1.00  0.85           O  
ATOM   4829  OD2 ASP A 332     -33.360 -11.463  11.104  1.00  0.85           O  
ATOM   4830  H   ASP A 332     -34.698  -9.749  14.425  1.00  0.85           H  
ATOM   4831  HA  ASP A 332     -31.930  -9.156  13.925  1.00  0.85           H  
ATOM   4832 1HB  ASP A 332     -34.328  -9.182  12.057  1.00  0.85           H  
ATOM   4833 2HB  ASP A 332     -32.688  -8.888  11.502  1.00  0.85           H  
ATOM   4834  N   ALA A 333     -33.931  -6.602  14.017  1.00  0.83           N  
ATOM   4835  CA  ALA A 333     -34.097  -5.171  13.962  1.00  0.83           C  
ATOM   4836  C   ALA A 333     -33.247  -4.434  14.982  1.00  0.83           C  
ATOM   4837  O   ALA A 333     -33.181  -3.201  14.965  1.00  0.83           O  
ATOM   4838  CB  ALA A 333     -35.524  -4.825  14.212  1.00  0.83           C  
ATOM   4839  H   ALA A 333     -34.687  -7.123  14.459  1.00  0.83           H  
ATOM   4840  HA  ALA A 333     -33.808  -4.841  12.965  1.00  0.83           H  
ATOM   4841 1HB  ALA A 333     -35.574  -3.787  14.123  1.00  0.83           H  
ATOM   4842 2HB  ALA A 333     -36.155  -5.309  13.482  1.00  0.83           H  
ATOM   4843 3HB  ALA A 333     -35.811  -5.138  15.213  1.00  0.83           H  
ATOM   4844  N   GLU A 334     -32.533  -5.172  15.824  1.00  0.79           N  
ATOM   4845  CA  GLU A 334     -31.676  -4.547  16.813  1.00  0.79           C  
ATOM   4846  C   GLU A 334     -30.626  -3.686  16.097  1.00  0.79           C  
ATOM   4847  O   GLU A 334     -30.160  -2.679  16.633  1.00  0.79           O  
ATOM   4848  CB  GLU A 334     -31.058  -5.615  17.723  1.00  0.79           C  
ATOM   4849  CG  GLU A 334     -32.088  -6.278  18.687  1.00  0.79           C  
ATOM   4850  CD  GLU A 334     -31.556  -7.458  19.536  1.00  0.79           C  
ATOM   4851  OE1 GLU A 334     -30.370  -7.704  19.613  1.00  0.79           O  
ATOM   4852  OE2 GLU A 334     -32.385  -8.121  20.090  1.00  0.79           O  
ATOM   4853  H   GLU A 334     -32.594  -6.191  15.800  1.00  0.79           H  
ATOM   4854  HA  GLU A 334     -32.284  -3.894  17.427  1.00  0.79           H  
ATOM   4855 1HB  GLU A 334     -30.612  -6.404  17.112  1.00  0.79           H  
ATOM   4856 2HB  GLU A 334     -30.270  -5.172  18.312  1.00  0.79           H  
ATOM   4857 1HG  GLU A 334     -32.461  -5.521  19.368  1.00  0.79           H  
ATOM   4858 2HG  GLU A 334     -32.942  -6.610  18.114  1.00  0.79           H  
ATOM   4859  N   GLY A 335     -30.250  -4.051  14.864  1.00  0.74           N  
ATOM   4860  CA  GLY A 335     -29.279  -3.235  14.139  1.00  0.74           C  
ATOM   4861  C   GLY A 335     -29.799  -1.805  13.912  1.00  0.74           C  
ATOM   4862  O   GLY A 335     -29.025  -0.839  13.885  1.00  0.74           O  
ATOM   4863  H   GLY A 335     -30.660  -4.881  14.420  1.00  0.74           H  
ATOM   4864 1HA  GLY A 335     -28.362  -3.186  14.708  1.00  0.74           H  
ATOM   4865 2HA  GLY A 335     -29.047  -3.705  13.185  1.00  0.74           H  
ATOM   4866  N   ARG A 336     -31.118  -1.667  13.734  1.00  0.70           N  
ATOM   4867  CA  ARG A 336     -31.712  -0.373  13.454  1.00  0.70           C  
ATOM   4868  C   ARG A 336     -31.752   0.424  14.753  1.00  0.70           C  
ATOM   4869  O   ARG A 336     -31.508   1.633  14.762  1.00  0.70           O  
ATOM   4870  CB  ARG A 336     -33.116  -0.544  12.890  1.00  0.70           C  
ATOM   4871  CG  ARG A 336     -33.209  -1.213  11.494  1.00  0.70           C  
ATOM   4872  CD  ARG A 336     -34.658  -1.381  11.004  1.00  0.70           C  
ATOM   4873  NE  ARG A 336     -34.721  -2.054   9.677  1.00  0.70           N  
ATOM   4874  CZ  ARG A 336     -35.843  -2.209   8.913  1.00  0.70           C  
ATOM   4875  NH1 ARG A 336     -36.994  -1.749   9.308  1.00  0.70           N  
ATOM   4876  NH2 ARG A 336     -35.794  -2.828   7.734  1.00  0.70           N  
ATOM   4877  H   ARG A 336     -31.733  -2.467  13.835  1.00  0.70           H  
ATOM   4878  HA  ARG A 336     -31.095   0.155  12.726  1.00  0.70           H  
ATOM   4879 1HB  ARG A 336     -33.746  -1.092  13.594  1.00  0.70           H  
ATOM   4880 2HB  ARG A 336     -33.537   0.423  12.764  1.00  0.70           H  
ATOM   4881 1HG  ARG A 336     -32.678  -0.601  10.775  1.00  0.70           H  
ATOM   4882 2HG  ARG A 336     -32.750  -2.203  11.545  1.00  0.70           H  
ATOM   4883 1HD  ARG A 336     -35.220  -1.987  11.722  1.00  0.70           H  
ATOM   4884 2HD  ARG A 336     -35.135  -0.403  10.916  1.00  0.70           H  
ATOM   4885  HE  ARG A 336     -33.859  -2.429   9.307  1.00  0.70           H  
ATOM   4886 1HH1 ARG A 336     -37.115  -1.302  10.222  1.00  0.70           H  
ATOM   4887 2HH1 ARG A 336     -37.791  -1.869   8.716  1.00  0.70           H  
ATOM   4888 1HH2 ARG A 336     -34.919  -3.205   7.373  1.00  0.70           H  
ATOM   4889 2HH2 ARG A 336     -36.634  -2.923   7.184  1.00  0.70           H  
ATOM   4890  N   LEU A 337     -32.000  -0.276  15.871  1.00  0.67           N  
ATOM   4891  CA  LEU A 337     -32.043   0.390  17.175  1.00  0.67           C  
ATOM   4892  C   LEU A 337     -30.698   0.999  17.548  1.00  0.67           C  
ATOM   4893  O   LEU A 337     -30.619   2.139  18.030  1.00  0.67           O  
ATOM   4894  CB  LEU A 337     -32.415  -0.602  18.281  1.00  0.67           C  
ATOM   4895  CG  LEU A 337     -33.830  -1.084  18.333  1.00  0.67           C  
ATOM   4896  CD1 LEU A 337     -33.955  -2.132  19.444  1.00  0.67           C  
ATOM   4897  CD2 LEU A 337     -34.745   0.107  18.576  1.00  0.67           C  
ATOM   4898  H   LEU A 337     -32.201  -1.275  15.786  1.00  0.67           H  
ATOM   4899  HA  LEU A 337     -32.787   1.178  17.138  1.00  0.67           H  
ATOM   4900 1HB  LEU A 337     -31.813  -1.487  18.125  1.00  0.67           H  
ATOM   4901 2HB  LEU A 337     -32.138  -0.213  19.221  1.00  0.67           H  
ATOM   4902  HG  LEU A 337     -34.095  -1.565  17.386  1.00  0.67           H  
ATOM   4903 1HD1 LEU A 337     -34.968  -2.485  19.491  1.00  0.67           H  
ATOM   4904 2HD1 LEU A 337     -33.295  -2.964  19.246  1.00  0.67           H  
ATOM   4905 3HD1 LEU A 337     -33.683  -1.680  20.397  1.00  0.67           H  
ATOM   4906 1HD2 LEU A 337     -35.763  -0.239  18.625  1.00  0.67           H  
ATOM   4907 2HD2 LEU A 337     -34.489   0.589  19.508  1.00  0.67           H  
ATOM   4908 3HD2 LEU A 337     -34.638   0.822  17.759  1.00  0.67           H  
ATOM   4909  N   ILE A 338     -29.631   0.279  17.247  1.00  0.65           N  
ATOM   4910  CA  ILE A 338     -28.293   0.769  17.531  1.00  0.65           C  
ATOM   4911  C   ILE A 338     -28.026   2.037  16.742  1.00  0.65           C  
ATOM   4912  O   ILE A 338     -27.548   3.040  17.292  1.00  0.65           O  
ATOM   4913  CB  ILE A 338     -27.269  -0.321  17.205  1.00  0.65           C  
ATOM   4914  CG1 ILE A 338     -27.439  -1.398  18.174  1.00  0.65           C  
ATOM   4915  CG2 ILE A 338     -25.881   0.203  17.221  1.00  0.65           C  
ATOM   4916  CD1 ILE A 338     -26.749  -2.651  17.852  1.00  0.65           C  
ATOM   4917  H   ILE A 338     -29.760  -0.658  16.854  1.00  0.65           H  
ATOM   4918  HA  ILE A 338     -28.226   1.002  18.593  1.00  0.65           H  
ATOM   4919  HB  ILE A 338     -27.490  -0.732  16.214  1.00  0.65           H  
ATOM   4920 1HG1 ILE A 338     -27.062  -1.047  19.091  1.00  0.65           H  
ATOM   4921 2HG1 ILE A 338     -28.498  -1.604  18.280  1.00  0.65           H  
ATOM   4922 1HG2 ILE A 338     -25.178  -0.598  16.989  1.00  0.65           H  
ATOM   4923 2HG2 ILE A 338     -25.788   0.991  16.477  1.00  0.65           H  
ATOM   4924 3HG2 ILE A 338     -25.666   0.596  18.206  1.00  0.65           H  
ATOM   4925 1HD1 ILE A 338     -26.921  -3.386  18.634  1.00  0.65           H  
ATOM   4926 2HD1 ILE A 338     -27.149  -3.016  16.929  1.00  0.65           H  
ATOM   4927 3HD1 ILE A 338     -25.685  -2.469  17.755  1.00  0.65           H  
ATOM   4928  N   LEU A 339     -28.368   2.008  15.459  1.00  0.64           N  
ATOM   4929  CA  LEU A 339     -28.180   3.179  14.632  1.00  0.64           C  
ATOM   4930  C   LEU A 339     -29.058   4.353  15.052  1.00  0.64           C  
ATOM   4931  O   LEU A 339     -28.602   5.490  15.021  1.00  0.64           O  
ATOM   4932  CB  LEU A 339     -28.418   2.814  13.185  1.00  0.64           C  
ATOM   4933  CG  LEU A 339     -27.374   1.918  12.615  1.00  0.64           C  
ATOM   4934  CD1 LEU A 339     -27.797   1.516  11.244  1.00  0.64           C  
ATOM   4935  CD2 LEU A 339     -26.027   2.662  12.625  1.00  0.64           C  
ATOM   4936  H   LEU A 339     -28.746   1.151  15.045  1.00  0.64           H  
ATOM   4937  HA  LEU A 339     -27.142   3.486  14.726  1.00  0.64           H  
ATOM   4938 1HB  LEU A 339     -29.381   2.311  13.101  1.00  0.64           H  
ATOM   4939 2HB  LEU A 339     -28.445   3.731  12.583  1.00  0.64           H  
ATOM   4940  HG  LEU A 339     -27.294   1.010  13.216  1.00  0.64           H  
ATOM   4941 1HD1 LEU A 339     -27.068   0.852  10.831  1.00  0.64           H  
ATOM   4942 2HD1 LEU A 339     -28.752   1.010  11.322  1.00  0.64           H  
ATOM   4943 3HD1 LEU A 339     -27.897   2.404  10.609  1.00  0.64           H  
ATOM   4944 1HD2 LEU A 339     -25.270   2.048  12.210  1.00  0.64           H  
ATOM   4945 2HD2 LEU A 339     -26.109   3.565  12.027  1.00  0.64           H  
ATOM   4946 3HD2 LEU A 339     -25.757   2.928  13.647  1.00  0.64           H  
ATOM   4947  N   CYS A 340     -30.290   4.110  15.495  1.00  0.64           N  
ATOM   4948  CA  CYS A 340     -31.153   5.222  15.891  1.00  0.64           C  
ATOM   4949  C   CYS A 340     -30.557   6.030  17.013  1.00  0.64           C  
ATOM   4950  O   CYS A 340     -30.548   7.268  16.984  1.00  0.64           O  
ATOM   4951  CB  CYS A 340     -32.493   4.706  16.310  1.00  0.64           C  
ATOM   4952  SG  CYS A 340     -33.345   4.136  14.969  1.00  0.64           S  
ATOM   4953  H   CYS A 340     -30.651   3.155  15.509  1.00  0.64           H  
ATOM   4954  HA  CYS A 340     -31.287   5.873  15.024  1.00  0.64           H  
ATOM   4955 1HB  CYS A 340     -32.374   3.885  17.018  1.00  0.64           H  
ATOM   4956 2HB  CYS A 340     -33.064   5.487  16.792  1.00  0.64           H  
ATOM   4957  HG  CYS A 340     -32.528   3.079  14.742  1.00  0.64           H  
ATOM   4958  N   ASP A 341     -30.007   5.339  17.994  1.00  0.64           N  
ATOM   4959  CA  ASP A 341     -29.335   6.061  19.045  1.00  0.64           C  
ATOM   4960  C   ASP A 341     -28.042   6.731  18.586  1.00  0.64           C  
ATOM   4961  O   ASP A 341     -27.755   7.861  18.993  1.00  0.64           O  
ATOM   4962  CB  ASP A 341     -29.147   5.182  20.253  1.00  0.64           C  
ATOM   4963  CG  ASP A 341     -30.395   5.152  21.227  1.00  0.64           C  
ATOM   4964  OD1 ASP A 341     -31.210   6.062  21.123  1.00  0.64           O  
ATOM   4965  OD2 ASP A 341     -30.503   4.267  22.095  1.00  0.64           O  
ATOM   4966  H   ASP A 341     -30.049   4.315  17.993  1.00  0.64           H  
ATOM   4967  HA  ASP A 341     -30.006   6.861  19.366  1.00  0.64           H  
ATOM   4968 1HB  ASP A 341     -28.959   4.159  19.908  1.00  0.64           H  
ATOM   4969 2HB  ASP A 341     -28.294   5.496  20.733  1.00  0.64           H  
ATOM   4970  N   ALA A 342     -27.278   6.088  17.700  1.00  0.64           N  
ATOM   4971  CA  ALA A 342     -26.068   6.734  17.201  1.00  0.64           C  
ATOM   4972  C   ALA A 342     -26.411   8.020  16.438  1.00  0.64           C  
ATOM   4973  O   ALA A 342     -25.721   9.036  16.564  1.00  0.64           O  
ATOM   4974  CB  ALA A 342     -25.305   5.795  16.309  1.00  0.64           C  
ATOM   4975  H   ALA A 342     -27.519   5.144  17.385  1.00  0.64           H  
ATOM   4976  HA  ALA A 342     -25.448   6.995  18.061  1.00  0.64           H  
ATOM   4977 1HB  ALA A 342     -24.394   6.273  15.982  1.00  0.64           H  
ATOM   4978 2HB  ALA A 342     -25.068   4.900  16.851  1.00  0.64           H  
ATOM   4979 3HB  ALA A 342     -25.920   5.537  15.448  1.00  0.64           H  
ATOM   4980  N   LEU A 343     -27.507   7.972  15.669  1.00  0.65           N  
ATOM   4981  CA  LEU A 343     -27.997   9.107  14.895  1.00  0.65           C  
ATOM   4982  C   LEU A 343     -28.466  10.225  15.798  1.00  0.65           C  
ATOM   4983  O   LEU A 343     -28.201  11.396  15.527  1.00  0.65           O  
ATOM   4984  CB  LEU A 343     -29.139   8.667  13.987  1.00  0.65           C  
ATOM   4985  CG  LEU A 343     -28.730   7.774  12.832  1.00  0.65           C  
ATOM   4986  CD1 LEU A 343     -29.958   7.216  12.154  1.00  0.65           C  
ATOM   4987  CD2 LEU A 343     -27.910   8.578  11.890  1.00  0.65           C  
ATOM   4988  H   LEU A 343     -28.015   7.094  15.606  1.00  0.65           H  
ATOM   4989  HA  LEU A 343     -27.181   9.475  14.278  1.00  0.65           H  
ATOM   4990 1HB  LEU A 343     -29.862   8.116  14.587  1.00  0.65           H  
ATOM   4991 2HB  LEU A 343     -29.626   9.542  13.596  1.00  0.65           H  
ATOM   4992  HG  LEU A 343     -28.132   6.948  13.196  1.00  0.65           H  
ATOM   4993 1HD1 LEU A 343     -29.645   6.571  11.327  1.00  0.65           H  
ATOM   4994 2HD1 LEU A 343     -30.523   6.638  12.878  1.00  0.65           H  
ATOM   4995 3HD1 LEU A 343     -30.575   8.014  11.774  1.00  0.65           H  
ATOM   4996 1HD2 LEU A 343     -27.596   7.949  11.076  1.00  0.65           H  
ATOM   4997 2HD2 LEU A 343     -28.488   9.408  11.510  1.00  0.65           H  
ATOM   4998 3HD2 LEU A 343     -27.054   8.948  12.408  1.00  0.65           H  
ATOM   4999  N   THR A 344     -29.126   9.869  16.897  1.00  0.67           N  
ATOM   5000  CA  THR A 344     -29.581  10.879  17.826  1.00  0.67           C  
ATOM   5001  C   THR A 344     -28.365  11.579  18.412  1.00  0.67           C  
ATOM   5002  O   THR A 344     -28.317  12.805  18.517  1.00  0.67           O  
ATOM   5003  CB  THR A 344     -30.417  10.273  18.943  1.00  0.67           C  
ATOM   5004  OG1 THR A 344     -31.562   9.614  18.373  1.00  0.67           O  
ATOM   5005  CG2 THR A 344     -30.847  11.399  19.870  1.00  0.67           C  
ATOM   5006  H   THR A 344     -29.355   8.887  17.065  1.00  0.67           H  
ATOM   5007  HA  THR A 344     -30.184  11.613  17.286  1.00  0.67           H  
ATOM   5008  HB  THR A 344     -29.828   9.540  19.500  1.00  0.67           H  
ATOM   5009  HG1 THR A 344     -31.251   8.889  17.777  1.00  0.67           H  
ATOM   5010 1HG2 THR A 344     -31.452  11.010  20.672  1.00  0.67           H  
ATOM   5011 2HG2 THR A 344     -29.963  11.882  20.281  1.00  0.67           H  
ATOM   5012 3HG2 THR A 344     -31.420  12.129  19.302  1.00  0.67           H  
ATOM   5013  N   TYR A 345     -27.367  10.787  18.787  1.00  0.69           N  
ATOM   5014  CA  TYR A 345     -26.147  11.339  19.335  1.00  0.69           C  
ATOM   5015  C   TYR A 345     -25.572  12.302  18.278  1.00  0.69           C  
ATOM   5016  O   TYR A 345     -25.241  13.439  18.586  1.00  0.69           O  
ATOM   5017  CB  TYR A 345     -25.189  10.213  19.733  1.00  0.69           C  
ATOM   5018  CG  TYR A 345     -23.965  10.644  20.481  1.00  0.69           C  
ATOM   5019  CD1 TYR A 345     -24.066  10.920  21.839  1.00  0.69           C  
ATOM   5020  CD2 TYR A 345     -22.754  10.758  19.846  1.00  0.69           C  
ATOM   5021  CE1 TYR A 345     -22.954  11.321  22.543  1.00  0.69           C  
ATOM   5022  CE2 TYR A 345     -21.639  11.157  20.560  1.00  0.69           C  
ATOM   5023  CZ  TYR A 345     -21.738  11.444  21.891  1.00  0.69           C  
ATOM   5024  OH  TYR A 345     -20.633  11.865  22.590  1.00  0.69           O  
ATOM   5025  H   TYR A 345     -27.462   9.774  18.697  1.00  0.69           H  
ATOM   5026  HA  TYR A 345     -26.388  11.920  20.225  1.00  0.69           H  
ATOM   5027 1HB  TYR A 345     -25.729   9.500  20.346  1.00  0.69           H  
ATOM   5028 2HB  TYR A 345     -24.866   9.685  18.842  1.00  0.69           H  
ATOM   5029  HD1 TYR A 345     -25.027  10.827  22.349  1.00  0.69           H  
ATOM   5030  HD2 TYR A 345     -22.682  10.539  18.786  1.00  0.69           H  
ATOM   5031  HE1 TYR A 345     -23.032  11.547  23.603  1.00  0.69           H  
ATOM   5032  HE2 TYR A 345     -20.674  11.257  20.067  1.00  0.69           H  
ATOM   5033  HH  TYR A 345     -19.880  12.028  21.975  1.00  0.69           H  
ATOM   5034  N   ALA A 346     -25.530  11.878  17.004  1.00  0.71           N  
ATOM   5035  CA  ALA A 346     -25.029  12.732  15.919  1.00  0.71           C  
ATOM   5036  C   ALA A 346     -25.790  14.068  15.825  1.00  0.71           C  
ATOM   5037  O   ALA A 346     -25.196  15.127  15.596  1.00  0.71           O  
ATOM   5038  CB  ALA A 346     -25.162  12.019  14.592  1.00  0.71           C  
ATOM   5039  H   ALA A 346     -25.811  10.923  16.789  1.00  0.71           H  
ATOM   5040  HA  ALA A 346     -23.985  12.927  16.110  1.00  0.71           H  
ATOM   5041 1HB  ALA A 346     -24.772  12.650  13.803  1.00  0.71           H  
ATOM   5042 2HB  ALA A 346     -24.610  11.083  14.632  1.00  0.71           H  
ATOM   5043 3HB  ALA A 346     -26.189  11.814  14.378  1.00  0.71           H  
ATOM   5044  N   GLU A 347     -27.104  14.034  16.058  1.00  0.73           N  
ATOM   5045  CA  GLU A 347     -27.951  15.229  16.039  1.00  0.73           C  
ATOM   5046  C   GLU A 347     -27.463  16.272  17.042  1.00  0.73           C  
ATOM   5047  O   GLU A 347     -27.570  17.481  16.808  1.00  0.73           O  
ATOM   5048  CB  GLU A 347     -29.412  14.884  16.365  1.00  0.73           C  
ATOM   5049  CG  GLU A 347     -30.373  16.038  16.271  1.00  0.73           C  
ATOM   5050  CD  GLU A 347     -31.820  15.655  16.583  1.00  0.73           C  
ATOM   5051  OE1 GLU A 347     -32.142  14.485  16.565  1.00  0.73           O  
ATOM   5052  OE2 GLU A 347     -32.594  16.534  16.888  1.00  0.73           O  
ATOM   5053  H   GLU A 347     -27.540  13.126  16.222  1.00  0.73           H  
ATOM   5054  HA  GLU A 347     -27.908  15.667  15.041  1.00  0.73           H  
ATOM   5055 1HB  GLU A 347     -29.757  14.080  15.712  1.00  0.73           H  
ATOM   5056 2HB  GLU A 347     -29.481  14.531  17.378  1.00  0.73           H  
ATOM   5057 1HG  GLU A 347     -30.052  16.833  16.942  1.00  0.73           H  
ATOM   5058 2HG  GLU A 347     -30.318  16.400  15.267  1.00  0.73           H  
ATOM   5059  N   GLN A 348     -26.906  15.807  18.164  1.00  0.75           N  
ATOM   5060  CA  GLN A 348     -26.453  16.688  19.236  1.00  0.75           C  
ATOM   5061  C   GLN A 348     -25.292  17.596  18.802  1.00  0.75           C  
ATOM   5062  O   GLN A 348     -24.996  18.581  19.479  1.00  0.75           O  
ATOM   5063  CB  GLN A 348     -26.042  15.885  20.488  1.00  0.75           C  
ATOM   5064  CG  GLN A 348     -27.210  15.156  21.166  1.00  0.75           C  
ATOM   5065  CD  GLN A 348     -26.820  14.382  22.438  1.00  0.75           C  
ATOM   5066  OE1 GLN A 348     -25.675  13.957  22.640  1.00  0.75           O  
ATOM   5067  NE2 GLN A 348     -27.806  14.208  23.315  1.00  0.75           N  
ATOM   5068  H   GLN A 348     -26.814  14.792  18.291  1.00  0.75           H  
ATOM   5069  HA  GLN A 348     -27.287  17.329  19.513  1.00  0.75           H  
ATOM   5070 1HB  GLN A 348     -25.275  15.164  20.233  1.00  0.75           H  
ATOM   5071 2HB  GLN A 348     -25.609  16.564  21.219  1.00  0.75           H  
ATOM   5072 1HG  GLN A 348     -27.972  15.887  21.430  1.00  0.75           H  
ATOM   5073 2HG  GLN A 348     -27.617  14.438  20.449  1.00  0.75           H  
ATOM   5074 1HE2 GLN A 348     -27.641  13.717  24.170  1.00  0.75           H  
ATOM   5075 2HE2 GLN A 348     -28.718  14.565  23.113  1.00  0.75           H  
ATOM   5076  N   PHE A 349     -24.631  17.281  17.677  1.00  0.76           N  
ATOM   5077  CA  PHE A 349     -23.517  18.109  17.227  1.00  0.76           C  
ATOM   5078  C   PHE A 349     -23.975  19.190  16.248  1.00  0.76           C  
ATOM   5079  O   PHE A 349     -23.159  19.974  15.762  1.00  0.76           O  
ATOM   5080  CB  PHE A 349     -22.480  17.252  16.512  1.00  0.76           C  
ATOM   5081  CG  PHE A 349     -21.899  16.224  17.365  1.00  0.76           C  
ATOM   5082  CD1 PHE A 349     -22.212  14.925  17.122  1.00  0.76           C  
ATOM   5083  CD2 PHE A 349     -21.067  16.530  18.414  1.00  0.76           C  
ATOM   5084  CE1 PHE A 349     -21.721  13.920  17.894  1.00  0.76           C  
ATOM   5085  CE2 PHE A 349     -20.559  15.525  19.194  1.00  0.76           C  
ATOM   5086  CZ  PHE A 349     -20.889  14.222  18.932  1.00  0.76           C  
ATOM   5087  H   PHE A 349     -24.903  16.467  17.123  1.00  0.76           H  
ATOM   5088  HA  PHE A 349     -23.064  18.589  18.092  1.00  0.76           H  
ATOM   5089 1HB  PHE A 349     -22.944  16.762  15.654  1.00  0.76           H  
ATOM   5090 2HB  PHE A 349     -21.680  17.885  16.139  1.00  0.76           H  
ATOM   5091  HD1 PHE A 349     -22.863  14.719  16.295  1.00  0.76           H  
ATOM   5092  HD2 PHE A 349     -20.812  17.570  18.619  1.00  0.76           H  
ATOM   5093  HE1 PHE A 349     -21.989  12.890  17.684  1.00  0.76           H  
ATOM   5094  HE2 PHE A 349     -19.889  15.753  20.027  1.00  0.76           H  
ATOM   5095  HZ  PHE A 349     -20.483  13.442  19.555  1.00  0.76           H  
ATOM   5096  N   LYS A 350     -25.279  19.225  15.957  1.00  0.75           N  
ATOM   5097  CA  LYS A 350     -25.881  20.175  15.024  1.00  0.75           C  
ATOM   5098  C   LYS A 350     -25.161  20.249  13.663  1.00  0.75           C  
ATOM   5099  O   LYS A 350     -24.726  21.326  13.255  1.00  0.75           O  
ATOM   5100  CB  LYS A 350     -25.911  21.556  15.661  1.00  0.75           C  
ATOM   5101  CG  LYS A 350     -26.749  21.622  16.932  1.00  0.75           C  
ATOM   5102  CD  LYS A 350     -26.763  23.024  17.525  1.00  0.75           C  
ATOM   5103  CE  LYS A 350     -27.570  23.067  18.815  1.00  0.75           C  
ATOM   5104  NZ  LYS A 350     -27.563  24.421  19.431  1.00  0.75           N  
ATOM   5105  H   LYS A 350     -25.909  18.558  16.406  1.00  0.75           H  
ATOM   5106  HA  LYS A 350     -26.911  19.872  14.860  1.00  0.75           H  
ATOM   5107 1HB  LYS A 350     -24.899  21.879  15.904  1.00  0.75           H  
ATOM   5108 2HB  LYS A 350     -26.322  22.272  14.950  1.00  0.75           H  
ATOM   5109 1HG  LYS A 350     -27.770  21.317  16.702  1.00  0.75           H  
ATOM   5110 2HG  LYS A 350     -26.342  20.924  17.668  1.00  0.75           H  
ATOM   5111 1HD  LYS A 350     -25.740  23.339  17.733  1.00  0.75           H  
ATOM   5112 2HD  LYS A 350     -27.202  23.718  16.808  1.00  0.75           H  
ATOM   5113 1HE  LYS A 350     -28.598  22.780  18.601  1.00  0.75           H  
ATOM   5114 2HE  LYS A 350     -27.144  22.354  19.523  1.00  0.75           H  
ATOM   5115 1HZ  LYS A 350     -28.107  24.405  20.282  1.00  0.75           H  
ATOM   5116 2HZ  LYS A 350     -26.613  24.691  19.644  1.00  0.75           H  
ATOM   5117 3HZ  LYS A 350     -27.965  25.087  18.787  1.00  0.75           H  
ATOM   5118  N   PRO A 351     -25.045  19.125  12.938  1.00  0.74           N  
ATOM   5119  CA  PRO A 351     -24.340  18.976  11.675  1.00  0.74           C  
ATOM   5120  C   PRO A 351     -24.993  19.586  10.452  1.00  0.74           C  
ATOM   5121  O   PRO A 351     -26.209  19.759  10.399  1.00  0.74           O  
ATOM   5122  CB  PRO A 351     -24.304  17.469  11.535  1.00  0.74           C  
ATOM   5123  CG  PRO A 351     -25.524  16.969  12.265  1.00  0.74           C  
ATOM   5124  CD  PRO A 351     -25.666  17.862  13.424  1.00  0.74           C  
ATOM   5125  HA  PRO A 351     -23.327  19.368  11.780  1.00  0.74           H  
ATOM   5126 1HB  PRO A 351     -24.253  17.175  10.483  1.00  0.74           H  
ATOM   5127 2HB  PRO A 351     -23.409  17.165  11.988  1.00  0.74           H  
ATOM   5128 1HG  PRO A 351     -26.403  16.979  11.604  1.00  0.74           H  
ATOM   5129 2HG  PRO A 351     -25.366  15.933  12.585  1.00  0.74           H  
ATOM   5130 1HD  PRO A 351     -26.723  17.979  13.687  1.00  0.74           H  
ATOM   5131 2HD  PRO A 351     -25.084  17.399  14.225  1.00  0.74           H  
ATOM   5132  N   LYS A 352     -24.171  19.857   9.432  1.00  0.71           N  
ATOM   5133  CA  LYS A 352     -24.698  20.251   8.132  1.00  0.71           C  
ATOM   5134  C   LYS A 352     -25.207  19.018   7.385  1.00  0.71           C  
ATOM   5135  O   LYS A 352     -26.055  19.115   6.500  1.00  0.71           O  
ATOM   5136  CB  LYS A 352     -23.654  20.980   7.274  1.00  0.71           C  
ATOM   5137  CG  LYS A 352     -22.499  20.159   6.694  1.00  0.71           C  
ATOM   5138  CD  LYS A 352     -21.586  21.101   5.880  1.00  0.71           C  
ATOM   5139  CE  LYS A 352     -20.502  20.370   5.083  1.00  0.71           C  
ATOM   5140  NZ  LYS A 352     -19.677  21.316   4.287  1.00  0.71           N  
ATOM   5141  H   LYS A 352     -23.175  19.718   9.560  1.00  0.71           H  
ATOM   5142  HA  LYS A 352     -25.542  20.920   8.288  1.00  0.71           H  
ATOM   5143 1HB  LYS A 352     -24.158  21.456   6.436  1.00  0.71           H  
ATOM   5144 2HB  LYS A 352     -23.200  21.768   7.857  1.00  0.71           H  
ATOM   5145 1HG  LYS A 352     -21.921  19.714   7.506  1.00  0.71           H  
ATOM   5146 2HG  LYS A 352     -22.875  19.364   6.052  1.00  0.71           H  
ATOM   5147 1HD  LYS A 352     -22.194  21.687   5.192  1.00  0.71           H  
ATOM   5148 2HD  LYS A 352     -21.095  21.788   6.576  1.00  0.71           H  
ATOM   5149 1HE  LYS A 352     -19.854  19.838   5.750  1.00  0.71           H  
ATOM   5150 2HE  LYS A 352     -20.980  19.664   4.401  1.00  0.71           H  
ATOM   5151 1HZ  LYS A 352     -18.964  20.805   3.722  1.00  0.71           H  
ATOM   5152 2HZ  LYS A 352     -20.280  21.817   3.662  1.00  0.71           H  
ATOM   5153 3HZ  LYS A 352     -19.215  21.965   4.898  1.00  0.71           H  
ATOM   5154  N   ALA A 353     -24.683  17.849   7.756  1.00  0.68           N  
ATOM   5155  CA  ALA A 353     -25.132  16.597   7.140  1.00  0.68           C  
ATOM   5156  C   ALA A 353     -24.784  15.387   7.987  1.00  0.68           C  
ATOM   5157  O   ALA A 353     -23.695  15.338   8.563  1.00  0.68           O  
ATOM   5158  CB  ALA A 353     -24.496  16.428   5.765  1.00  0.68           C  
ATOM   5159  H   ALA A 353     -23.949  17.859   8.467  1.00  0.68           H  
ATOM   5160  HA  ALA A 353     -26.218  16.637   7.042  1.00  0.68           H  
ATOM   5161 1HB  ALA A 353     -24.853  15.504   5.316  1.00  0.68           H  
ATOM   5162 2HB  ALA A 353     -24.764  17.269   5.124  1.00  0.68           H  
ATOM   5163 3HB  ALA A 353     -23.414  16.384   5.869  1.00  0.68           H  
ATOM   5164  N   VAL A 354     -25.666  14.383   7.978  1.00  0.66           N  
ATOM   5165  CA  VAL A 354     -25.366  13.112   8.636  1.00  0.66           C  
ATOM   5166  C   VAL A 354     -25.426  11.949   7.644  1.00  0.66           C  
ATOM   5167  O   VAL A 354     -26.449  11.768   6.978  1.00  0.66           O  
ATOM   5168  CB  VAL A 354     -26.362  12.822   9.784  1.00  0.66           C  
ATOM   5169  CG1 VAL A 354     -26.021  11.470  10.433  1.00  0.66           C  
ATOM   5170  CG2 VAL A 354     -26.298  13.922  10.812  1.00  0.66           C  
ATOM   5171  H   VAL A 354     -26.575  14.528   7.535  1.00  0.66           H  
ATOM   5172  HA  VAL A 354     -24.371  13.173   9.054  1.00  0.66           H  
ATOM   5173  HB  VAL A 354     -27.372  12.757   9.378  1.00  0.66           H  
ATOM   5174 1HG1 VAL A 354     -26.724  11.268  11.235  1.00  0.66           H  
ATOM   5175 2HG1 VAL A 354     -26.080  10.672   9.691  1.00  0.66           H  
ATOM   5176 3HG1 VAL A 354     -25.008  11.515  10.837  1.00  0.66           H  
ATOM   5177 1HG2 VAL A 354     -27.002  13.714  11.618  1.00  0.66           H  
ATOM   5178 2HG2 VAL A 354     -25.298  13.978  11.212  1.00  0.66           H  
ATOM   5179 3HG2 VAL A 354     -26.556  14.867  10.339  1.00  0.66           H  
ATOM   5180  N   ILE A 355     -24.346  11.164   7.552  1.00  0.64           N  
ATOM   5181  CA  ILE A 355     -24.363  10.023   6.637  1.00  0.64           C  
ATOM   5182  C   ILE A 355     -24.151   8.703   7.380  1.00  0.64           C  
ATOM   5183  O   ILE A 355     -23.075   8.421   7.915  1.00  0.64           O  
ATOM   5184  CB  ILE A 355     -23.342  10.161   5.502  1.00  0.64           C  
ATOM   5185  CG1 ILE A 355     -23.580  11.484   4.726  1.00  0.64           C  
ATOM   5186  CG2 ILE A 355     -23.569   8.980   4.542  1.00  0.64           C  
ATOM   5187  CD1 ILE A 355     -22.794  12.669   5.245  1.00  0.64           C  
ATOM   5188  H   ILE A 355     -23.537  11.365   8.138  1.00  0.64           H  
ATOM   5189  HA  ILE A 355     -25.337   9.980   6.169  1.00  0.64           H  
ATOM   5190  HB  ILE A 355     -22.339  10.149   5.876  1.00  0.64           H  
ATOM   5191 1HG1 ILE A 355     -23.304  11.332   3.695  1.00  0.64           H  
ATOM   5192 2HG1 ILE A 355     -24.641  11.725   4.769  1.00  0.64           H  
ATOM   5193 1HG2 ILE A 355     -22.904   9.053   3.713  1.00  0.64           H  
ATOM   5194 2HG2 ILE A 355     -23.405   8.037   5.065  1.00  0.64           H  
ATOM   5195 3HG2 ILE A 355     -24.598   9.012   4.174  1.00  0.64           H  
ATOM   5196 1HD1 ILE A 355     -23.023  13.544   4.641  1.00  0.64           H  
ATOM   5197 2HD1 ILE A 355     -23.054  12.872   6.283  1.00  0.64           H  
ATOM   5198 3HD1 ILE A 355     -21.731  12.452   5.179  1.00  0.64           H  
ATOM   5199  N   ASP A 356     -25.216   7.913   7.384  1.00  0.65           N  
ATOM   5200  CA  ASP A 356     -25.333   6.637   8.077  1.00  0.65           C  
ATOM   5201  C   ASP A 356     -24.849   5.486   7.192  1.00  0.65           C  
ATOM   5202  O   ASP A 356     -25.348   5.325   6.079  1.00  0.65           O  
ATOM   5203  CB  ASP A 356     -26.796   6.467   8.491  1.00  0.65           C  
ATOM   5204  CG  ASP A 356     -27.099   5.317   9.379  1.00  0.65           C  
ATOM   5205  OD1 ASP A 356     -26.639   5.302  10.478  1.00  0.65           O  
ATOM   5206  OD2 ASP A 356     -27.821   4.462   8.953  1.00  0.65           O  
ATOM   5207  H   ASP A 356     -26.026   8.237   6.857  1.00  0.65           H  
ATOM   5208  HA  ASP A 356     -24.710   6.664   8.966  1.00  0.65           H  
ATOM   5209 1HB  ASP A 356     -27.124   7.375   8.972  1.00  0.65           H  
ATOM   5210 2HB  ASP A 356     -27.400   6.366   7.598  1.00  0.65           H  
ATOM   5211  N   VAL A 357     -23.867   4.715   7.651  1.00  0.67           N  
ATOM   5212  CA  VAL A 357     -23.343   3.622   6.840  1.00  0.67           C  
ATOM   5213  C   VAL A 357     -23.574   2.274   7.528  1.00  0.67           C  
ATOM   5214  O   VAL A 357     -23.100   2.026   8.650  1.00  0.67           O  
ATOM   5215  CB  VAL A 357     -21.840   3.793   6.627  1.00  0.67           C  
ATOM   5216  CG1 VAL A 357     -21.344   2.677   5.745  1.00  0.67           C  
ATOM   5217  CG2 VAL A 357     -21.550   5.149   6.079  1.00  0.67           C  
ATOM   5218  H   VAL A 357     -23.482   4.901   8.568  1.00  0.67           H  
ATOM   5219  HA  VAL A 357     -23.850   3.613   5.874  1.00  0.67           H  
ATOM   5220  HB  VAL A 357     -21.334   3.686   7.589  1.00  0.67           H  
ATOM   5221 1HG1 VAL A 357     -20.284   2.759   5.614  1.00  0.67           H  
ATOM   5222 2HG1 VAL A 357     -21.575   1.729   6.202  1.00  0.67           H  
ATOM   5223 3HG1 VAL A 357     -21.836   2.735   4.771  1.00  0.67           H  
ATOM   5224 1HG2 VAL A 357     -20.479   5.233   5.965  1.00  0.67           H  
ATOM   5225 2HG2 VAL A 357     -22.048   5.266   5.129  1.00  0.67           H  
ATOM   5226 3HG2 VAL A 357     -21.907   5.917   6.772  1.00  0.67           H  
ATOM   5227  N   ALA A 358     -24.298   1.387   6.860  1.00  0.72           N  
ATOM   5228  CA  ALA A 358     -24.575   0.104   7.488  1.00  0.72           C  
ATOM   5229  C   ALA A 358     -25.023  -0.973   6.515  1.00  0.72           C  
ATOM   5230  O   ALA A 358     -25.569  -0.693   5.446  1.00  0.72           O  
ATOM   5231  CB  ALA A 358     -25.638   0.290   8.549  1.00  0.72           C  
ATOM   5232  H   ALA A 358     -24.664   1.626   5.931  1.00  0.72           H  
ATOM   5233  HA  ALA A 358     -23.655  -0.243   7.958  1.00  0.72           H  
ATOM   5234 1HB  ALA A 358     -25.826  -0.657   9.050  1.00  0.72           H  
ATOM   5235 2HB  ALA A 358     -25.312   1.028   9.282  1.00  0.72           H  
ATOM   5236 3HB  ALA A 358     -26.534   0.630   8.081  1.00  0.72           H  
ATOM   5237  N   THR A 359     -24.820  -2.219   6.929  1.00  0.78           N  
ATOM   5238  CA  THR A 359     -25.321  -3.389   6.219  1.00  0.78           C  
ATOM   5239  C   THR A 359     -26.701  -3.776   6.755  1.00  0.78           C  
ATOM   5240  O   THR A 359     -26.821  -4.782   7.456  1.00  0.78           O  
ATOM   5241  CB  THR A 359     -24.386  -4.603   6.419  1.00  0.78           C  
ATOM   5242  OG1 THR A 359     -24.215  -4.852   7.830  1.00  0.78           O  
ATOM   5243  CG2 THR A 359     -23.008  -4.375   5.785  1.00  0.78           C  
ATOM   5244  H   THR A 359     -24.316  -2.363   7.790  1.00  0.78           H  
ATOM   5245  HA  THR A 359     -25.409  -3.156   5.158  1.00  0.78           H  
ATOM   5246  HB  THR A 359     -24.843  -5.481   5.963  1.00  0.78           H  
ATOM   5247  HG1 THR A 359     -23.830  -5.744   7.946  1.00  0.78           H  
ATOM   5248 1HG2 THR A 359     -22.381  -5.249   5.954  1.00  0.78           H  
ATOM   5249 2HG2 THR A 359     -23.112  -4.216   4.722  1.00  0.78           H  
ATOM   5250 3HG2 THR A 359     -22.538  -3.507   6.241  1.00  0.78           H  
ATOM   5251  N   LEU A 360     -27.727  -2.964   6.527  1.00  0.84           N  
ATOM   5252  CA  LEU A 360     -29.036  -3.306   7.094  1.00  0.84           C  
ATOM   5253  C   LEU A 360     -29.882  -4.185   6.190  1.00  0.84           C  
ATOM   5254  O   LEU A 360     -29.865  -4.040   4.972  1.00  0.84           O  
ATOM   5255  CB  LEU A 360     -29.879  -2.058   7.422  1.00  0.84           C  
ATOM   5256  CG  LEU A 360     -29.332  -1.099   8.471  1.00  0.84           C  
ATOM   5257  CD1 LEU A 360     -30.309   0.064   8.620  1.00  0.84           C  
ATOM   5258  CD2 LEU A 360     -29.140  -1.841   9.796  1.00  0.84           C  
ATOM   5259  H   LEU A 360     -27.602  -2.136   5.952  1.00  0.84           H  
ATOM   5260  HA  LEU A 360     -28.870  -3.849   8.021  1.00  0.84           H  
ATOM   5261 1HB  LEU A 360     -30.008  -1.486   6.500  1.00  0.84           H  
ATOM   5262 2HB  LEU A 360     -30.866  -2.386   7.755  1.00  0.84           H  
ATOM   5263  HG  LEU A 360     -28.387  -0.703   8.135  1.00  0.84           H  
ATOM   5264 1HD1 LEU A 360     -29.935   0.766   9.349  1.00  0.84           H  
ATOM   5265 2HD1 LEU A 360     -30.428   0.567   7.663  1.00  0.84           H  
ATOM   5266 3HD1 LEU A 360     -31.268  -0.316   8.943  1.00  0.84           H  
ATOM   5267 1HD2 LEU A 360     -28.749  -1.170  10.549  1.00  0.84           H  
ATOM   5268 2HD2 LEU A 360     -30.099  -2.238  10.133  1.00  0.84           H  
ATOM   5269 3HD2 LEU A 360     -28.442  -2.658   9.648  1.00  0.84           H  
ATOM   5270  N   THR A 361     -30.646  -5.081   6.819  1.00  0.90           N  
ATOM   5271  CA  THR A 361     -31.711  -5.901   6.217  1.00  0.90           C  
ATOM   5272  C   THR A 361     -31.315  -6.914   5.107  1.00  0.90           C  
ATOM   5273  O   THR A 361     -31.708  -8.078   5.168  1.00  0.90           O  
ATOM   5274  CB  THR A 361     -32.844  -4.965   5.745  1.00  0.90           C  
ATOM   5275  OG1 THR A 361     -33.314  -4.230   6.892  1.00  0.90           O  
ATOM   5276  CG2 THR A 361     -33.989  -5.776   5.188  1.00  0.90           C  
ATOM   5277  H   THR A 361     -30.513  -5.167   7.817  1.00  0.90           H  
ATOM   5278  HA  THR A 361     -32.136  -6.495   7.025  1.00  0.90           H  
ATOM   5279  HB  THR A 361     -32.476  -4.274   4.983  1.00  0.90           H  
ATOM   5280  HG1 THR A 361     -33.532  -4.859   7.590  1.00  0.90           H  
ATOM   5281 1HG2 THR A 361     -34.789  -5.107   4.880  1.00  0.90           H  
ATOM   5282 2HG2 THR A 361     -33.648  -6.354   4.344  1.00  0.90           H  
ATOM   5283 3HG2 THR A 361     -34.358  -6.454   5.955  1.00  0.90           H  
ATOM   5284  N   GLY A 362     -30.571  -6.462   4.093  1.00  0.94           N  
ATOM   5285  CA  GLY A 362     -30.155  -7.275   2.943  1.00  0.94           C  
ATOM   5286  C   GLY A 362     -31.088  -7.080   1.750  1.00  0.94           C  
ATOM   5287  O   GLY A 362     -30.826  -7.540   0.638  1.00  0.94           O  
ATOM   5288  H   GLY A 362     -30.280  -5.495   4.137  1.00  0.94           H  
ATOM   5289 1HA  GLY A 362     -29.140  -7.001   2.661  1.00  0.94           H  
ATOM   5290 2HA  GLY A 362     -30.133  -8.326   3.229  1.00  0.94           H  
ATOM   5291  N   ALA A 363     -32.156  -6.338   1.970  1.00  0.97           N  
ATOM   5292  CA  ALA A 363     -33.143  -6.058   0.942  1.00  0.97           C  
ATOM   5293  C   ALA A 363     -32.521  -5.355  -0.265  1.00  0.97           C  
ATOM   5294  O   ALA A 363     -33.000  -5.535  -1.379  1.00  0.97           O  
ATOM   5295  CB  ALA A 363     -34.267  -5.237   1.525  1.00  0.97           C  
ATOM   5296  H   ALA A 363     -32.294  -5.975   2.900  1.00  0.97           H  
ATOM   5297  HA  ALA A 363     -33.550  -7.007   0.589  1.00  0.97           H  
ATOM   5298 1HB  ALA A 363     -35.018  -5.047   0.759  1.00  0.97           H  
ATOM   5299 2HB  ALA A 363     -34.720  -5.785   2.340  1.00  0.97           H  
ATOM   5300 3HB  ALA A 363     -33.873  -4.307   1.900  1.00  0.97           H  
ATOM   5301  N   CYS A 364     -31.465  -4.552  -0.070  1.00  0.97           N  
ATOM   5302  CA  CYS A 364     -30.849  -3.873  -1.211  1.00  0.97           C  
ATOM   5303  C   CYS A 364     -30.136  -4.871  -2.114  1.00  0.97           C  
ATOM   5304  O   CYS A 364     -29.964  -4.633  -3.312  1.00  0.97           O  
ATOM   5305  CB  CYS A 364     -29.802  -2.865  -0.757  1.00  0.97           C  
ATOM   5306  SG  CYS A 364     -28.321  -3.617  -0.092  1.00  0.97           S  
ATOM   5307  H   CYS A 364     -31.090  -4.409   0.860  1.00  0.97           H  
ATOM   5308  HA  CYS A 364     -31.621  -3.356  -1.771  1.00  0.97           H  
ATOM   5309 1HB  CYS A 364     -29.516  -2.217  -1.586  1.00  0.97           H  
ATOM   5310 2HB  CYS A 364     -30.228  -2.236   0.011  1.00  0.97           H  
ATOM   5311  HG  CYS A 364     -28.094  -2.681   0.870  1.00  0.97           H  
ATOM   5312  N   ILE A 365     -29.754  -6.017  -1.557  1.00  0.96           N  
ATOM   5313  CA  ILE A 365     -29.041  -7.004  -2.328  1.00  0.96           C  
ATOM   5314  C   ILE A 365     -30.040  -7.541  -3.310  1.00  0.96           C  
ATOM   5315  O   ILE A 365     -29.757  -7.729  -4.490  1.00  0.96           O  
ATOM   5316  CB  ILE A 365     -28.503  -8.140  -1.455  1.00  0.96           C  
ATOM   5317  CG1 ILE A 365     -27.464  -7.602  -0.508  1.00  0.96           C  
ATOM   5318  CG2 ILE A 365     -27.901  -9.203  -2.347  1.00  0.96           C  
ATOM   5319  CD1 ILE A 365     -27.052  -8.589   0.560  1.00  0.96           C  
ATOM   5320  H   ILE A 365     -29.966  -6.225  -0.587  1.00  0.96           H  
ATOM   5321  HA  ILE A 365     -28.219  -6.531  -2.863  1.00  0.96           H  
ATOM   5322  HB  ILE A 365     -29.300  -8.581  -0.877  1.00  0.96           H  
ATOM   5323 1HG1 ILE A 365     -26.622  -7.300  -1.082  1.00  0.96           H  
ATOM   5324 2HG1 ILE A 365     -27.869  -6.720  -0.011  1.00  0.96           H  
ATOM   5325 1HG2 ILE A 365     -27.515 -10.015  -1.734  1.00  0.96           H  
ATOM   5326 2HG2 ILE A 365     -28.668  -9.586  -3.019  1.00  0.96           H  
ATOM   5327 3HG2 ILE A 365     -27.095  -8.768  -2.927  1.00  0.96           H  
ATOM   5328 1HD1 ILE A 365     -26.319  -8.149   1.214  1.00  0.96           H  
ATOM   5329 2HD1 ILE A 365     -27.932  -8.868   1.143  1.00  0.96           H  
ATOM   5330 3HD1 ILE A 365     -26.629  -9.475   0.092  1.00  0.96           H  
ATOM   5331  N   VAL A 366     -31.235  -7.778  -2.797  1.00  0.95           N  
ATOM   5332  CA  VAL A 366     -32.324  -8.277  -3.607  1.00  0.95           C  
ATOM   5333  C   VAL A 366     -32.812  -7.227  -4.625  1.00  0.95           C  
ATOM   5334  O   VAL A 366     -32.993  -7.529  -5.806  1.00  0.95           O  
ATOM   5335  CB  VAL A 366     -33.487  -8.668  -2.680  1.00  0.95           C  
ATOM   5336  CG1 VAL A 366     -34.694  -9.066  -3.497  1.00  0.95           C  
ATOM   5337  CG2 VAL A 366     -33.025  -9.773  -1.748  1.00  0.95           C  
ATOM   5338  H   VAL A 366     -31.366  -7.604  -1.798  1.00  0.95           H  
ATOM   5339  HA  VAL A 366     -31.978  -9.160  -4.144  1.00  0.95           H  
ATOM   5340  HB  VAL A 366     -33.777  -7.805  -2.088  1.00  0.95           H  
ATOM   5341 1HG1 VAL A 366     -35.515  -9.321  -2.829  1.00  0.95           H  
ATOM   5342 2HG1 VAL A 366     -34.990  -8.233  -4.134  1.00  0.95           H  
ATOM   5343 3HG1 VAL A 366     -34.445  -9.928  -4.114  1.00  0.95           H  
ATOM   5344 1HG2 VAL A 366     -33.836 -10.042  -1.072  1.00  0.95           H  
ATOM   5345 2HG2 VAL A 366     -32.733 -10.643  -2.332  1.00  0.95           H  
ATOM   5346 3HG2 VAL A 366     -32.168  -9.417  -1.166  1.00  0.95           H  
ATOM   5347  N   ALA A 367     -33.038  -5.995  -4.153  1.00  0.94           N  
ATOM   5348  CA  ALA A 367     -33.543  -4.897  -4.984  1.00  0.94           C  
ATOM   5349  C   ALA A 367     -32.586  -4.383  -6.068  1.00  0.94           C  
ATOM   5350  O   ALA A 367     -33.015  -4.092  -7.187  1.00  0.94           O  
ATOM   5351  CB  ALA A 367     -33.897  -3.718  -4.090  1.00  0.94           C  
ATOM   5352  H   ALA A 367     -32.872  -5.816  -3.168  1.00  0.94           H  
ATOM   5353  HA  ALA A 367     -34.444  -5.257  -5.478  1.00  0.94           H  
ATOM   5354 1HB  ALA A 367     -34.325  -2.921  -4.693  1.00  0.94           H  
ATOM   5355 2HB  ALA A 367     -34.617  -4.037  -3.335  1.00  0.94           H  
ATOM   5356 3HB  ALA A 367     -33.002  -3.358  -3.603  1.00  0.94           H  
ATOM   5357  N   LEU A 368     -31.309  -4.225  -5.728  1.00  0.93           N  
ATOM   5358  CA  LEU A 368     -30.317  -3.654  -6.632  1.00  0.93           C  
ATOM   5359  C   LEU A 368     -29.273  -4.648  -7.119  1.00  0.93           C  
ATOM   5360  O   LEU A 368     -28.826  -4.589  -8.270  1.00  0.93           O  
ATOM   5361  CB  LEU A 368     -29.613  -2.511  -5.917  1.00  0.93           C  
ATOM   5362  CG  LEU A 368     -30.485  -1.372  -5.499  1.00  0.93           C  
ATOM   5363  CD1 LEU A 368     -29.653  -0.377  -4.713  1.00  0.93           C  
ATOM   5364  CD2 LEU A 368     -31.061  -0.752  -6.755  1.00  0.93           C  
ATOM   5365  H   LEU A 368     -31.001  -4.482  -4.798  1.00  0.93           H  
ATOM   5366  HA  LEU A 368     -30.838  -3.260  -7.501  1.00  0.93           H  
ATOM   5367 1HB  LEU A 368     -29.088  -2.899  -5.037  1.00  0.93           H  
ATOM   5368 2HB  LEU A 368     -28.887  -2.101  -6.590  1.00  0.93           H  
ATOM   5369  HG  LEU A 368     -31.290  -1.727  -4.858  1.00  0.93           H  
ATOM   5370 1HD1 LEU A 368     -30.263   0.466  -4.413  1.00  0.93           H  
ATOM   5371 2HD1 LEU A 368     -29.242  -0.864  -3.829  1.00  0.93           H  
ATOM   5372 3HD1 LEU A 368     -28.844  -0.025  -5.325  1.00  0.93           H  
ATOM   5373 1HD2 LEU A 368     -31.693   0.076  -6.506  1.00  0.93           H  
ATOM   5374 2HD2 LEU A 368     -30.244  -0.406  -7.390  1.00  0.93           H  
ATOM   5375 3HD2 LEU A 368     -31.646  -1.499  -7.294  1.00  0.93           H  
ATOM   5376  N   GLY A 369     -28.878  -5.554  -6.236  1.00  0.91           N  
ATOM   5377  CA  GLY A 369     -27.828  -6.522  -6.522  1.00  0.91           C  
ATOM   5378  C   GLY A 369     -26.653  -6.313  -5.583  1.00  0.91           C  
ATOM   5379  O   GLY A 369     -26.414  -5.204  -5.109  1.00  0.91           O  
ATOM   5380  H   GLY A 369     -29.297  -5.543  -5.306  1.00  0.91           H  
ATOM   5381 1HA  GLY A 369     -28.218  -7.533  -6.408  1.00  0.91           H  
ATOM   5382 2HA  GLY A 369     -27.499  -6.419  -7.554  1.00  0.91           H  
ATOM   5383  N   HIS A 370     -25.865  -7.360  -5.381  1.00  0.87           N  
ATOM   5384  CA  HIS A 370     -24.714  -7.320  -4.478  1.00  0.87           C  
ATOM   5385  C   HIS A 370     -23.578  -6.387  -4.916  1.00  0.87           C  
ATOM   5386  O   HIS A 370     -22.679  -6.110  -4.134  1.00  0.87           O  
ATOM   5387  CB  HIS A 370     -24.167  -8.735  -4.297  1.00  0.87           C  
ATOM   5388  CG  HIS A 370     -23.700  -9.331  -5.577  1.00  0.87           C  
ATOM   5389  ND1 HIS A 370     -24.577  -9.839  -6.521  1.00  0.87           N  
ATOM   5390  CD2 HIS A 370     -22.462  -9.485  -6.091  1.00  0.87           C  
ATOM   5391  CE1 HIS A 370     -23.886 -10.281  -7.559  1.00  0.87           C  
ATOM   5392  NE2 HIS A 370     -22.606 -10.078  -7.322  1.00  0.87           N  
ATOM   5393  H   HIS A 370     -26.097  -8.235  -5.833  1.00  0.87           H  
ATOM   5394  HA  HIS A 370     -25.052  -6.969  -3.502  1.00  0.87           H  
ATOM   5395 1HB  HIS A 370     -23.326  -8.713  -3.597  1.00  0.87           H  
ATOM   5396 2HB  HIS A 370     -24.933  -9.381  -3.873  1.00  0.87           H  
ATOM   5397  HD2 HIS A 370     -21.524  -9.183  -5.623  1.00  0.87           H  
ATOM   5398  HE1 HIS A 370     -24.303 -10.732  -8.459  1.00  0.87           H  
ATOM   5399  HE2 HIS A 370     -21.842 -10.304  -7.945  1.00  0.87           H  
ATOM   5400  N   ASP A 371     -23.598  -5.914  -6.160  1.00  0.83           N  
ATOM   5401  CA  ASP A 371     -22.576  -4.974  -6.603  1.00  0.83           C  
ATOM   5402  C   ASP A 371     -23.044  -3.509  -6.621  1.00  0.83           C  
ATOM   5403  O   ASP A 371     -22.299  -2.647  -7.084  1.00  0.83           O  
ATOM   5404  CB  ASP A 371     -22.047  -5.345  -7.987  1.00  0.83           C  
ATOM   5405  CG  ASP A 371     -21.234  -6.660  -8.023  1.00  0.83           C  
ATOM   5406  OD1 ASP A 371     -20.429  -6.891  -7.128  1.00  0.83           O  
ATOM   5407  OD2 ASP A 371     -21.402  -7.409  -8.948  1.00  0.83           O  
ATOM   5408  H   ASP A 371     -24.345  -6.185  -6.782  1.00  0.83           H  
ATOM   5409  HA  ASP A 371     -21.740  -5.037  -5.908  1.00  0.83           H  
ATOM   5410 1HB  ASP A 371     -22.889  -5.444  -8.673  1.00  0.83           H  
ATOM   5411 2HB  ASP A 371     -21.421  -4.534  -8.362  1.00  0.83           H  
ATOM   5412  N   VAL A 372     -24.264  -3.214  -6.137  1.00  0.78           N  
ATOM   5413  CA  VAL A 372     -24.761  -1.827  -6.147  1.00  0.78           C  
ATOM   5414  C   VAL A 372     -25.294  -1.398  -4.773  1.00  0.78           C  
ATOM   5415  O   VAL A 372     -26.146  -2.079  -4.211  1.00  0.78           O  
ATOM   5416  CB  VAL A 372     -25.913  -1.695  -7.152  1.00  0.78           C  
ATOM   5417  CG1 VAL A 372     -26.423  -0.248  -7.175  1.00  0.78           C  
ATOM   5418  CG2 VAL A 372     -25.481  -2.154  -8.527  1.00  0.78           C  
ATOM   5419  H   VAL A 372     -24.867  -3.948  -5.756  1.00  0.78           H  
ATOM   5420  HA  VAL A 372     -23.947  -1.160  -6.429  1.00  0.78           H  
ATOM   5421  HB  VAL A 372     -26.722  -2.324  -6.819  1.00  0.78           H  
ATOM   5422 1HG1 VAL A 372     -27.263  -0.167  -7.863  1.00  0.78           H  
ATOM   5423 2HG1 VAL A 372     -26.742   0.045  -6.185  1.00  0.78           H  
ATOM   5424 3HG1 VAL A 372     -25.625   0.410  -7.502  1.00  0.78           H  
ATOM   5425 1HG2 VAL A 372     -26.323  -2.070  -9.213  1.00  0.78           H  
ATOM   5426 2HG2 VAL A 372     -24.670  -1.542  -8.874  1.00  0.78           H  
ATOM   5427 3HG2 VAL A 372     -25.160  -3.191  -8.484  1.00  0.78           H  
ATOM   5428  N   SER A 373     -24.804  -0.289  -4.209  1.00  0.74           N  
ATOM   5429  CA  SER A 373     -25.324   0.109  -2.889  1.00  0.74           C  
ATOM   5430  C   SER A 373     -26.605   0.934  -3.004  1.00  0.74           C  
ATOM   5431  O   SER A 373     -26.880   1.522  -4.053  1.00  0.74           O  
ATOM   5432  CB  SER A 373     -24.274   0.875  -2.098  1.00  0.74           C  
ATOM   5433  OG  SER A 373     -23.968   2.093  -2.713  1.00  0.74           O  
ATOM   5434  H   SER A 373     -24.092   0.264  -4.694  1.00  0.74           H  
ATOM   5435  HA  SER A 373     -25.562  -0.797  -2.325  1.00  0.74           H  
ATOM   5436 1HB  SER A 373     -24.653   1.066  -1.096  1.00  0.74           H  
ATOM   5437 2HB  SER A 373     -23.370   0.275  -1.995  1.00  0.74           H  
ATOM   5438  HG  SER A 373     -23.352   1.873  -3.435  1.00  0.74           H  
ATOM   5439  N   GLY A 374     -27.392   0.993  -1.930  1.00  0.70           N  
ATOM   5440  CA  GLY A 374     -28.586   1.842  -1.979  1.00  0.70           C  
ATOM   5441  C   GLY A 374     -28.358   3.180  -1.294  1.00  0.70           C  
ATOM   5442  O   GLY A 374     -27.756   3.222  -0.219  1.00  0.70           O  
ATOM   5443  H   GLY A 374     -27.130   0.477  -1.087  1.00  0.70           H  
ATOM   5444 1HA  GLY A 374     -28.883   2.009  -3.014  1.00  0.70           H  
ATOM   5445 2HA  GLY A 374     -29.408   1.323  -1.493  1.00  0.70           H  
ATOM   5446  N   VAL A 375     -28.903   4.266  -1.850  1.00  0.68           N  
ATOM   5447  CA  VAL A 375     -28.755   5.561  -1.173  1.00  0.68           C  
ATOM   5448  C   VAL A 375     -30.132   6.164  -0.894  1.00  0.68           C  
ATOM   5449  O   VAL A 375     -30.960   6.333  -1.800  1.00  0.68           O  
ATOM   5450  CB  VAL A 375     -27.878   6.547  -1.977  1.00  0.68           C  
ATOM   5451  CG1 VAL A 375     -27.743   7.877  -1.198  1.00  0.68           C  
ATOM   5452  CG2 VAL A 375     -26.532   5.913  -2.250  1.00  0.68           C  
ATOM   5453  H   VAL A 375     -29.372   4.188  -2.754  1.00  0.68           H  
ATOM   5454  HA  VAL A 375     -28.258   5.401  -0.221  1.00  0.68           H  
ATOM   5455  HB  VAL A 375     -28.368   6.782  -2.923  1.00  0.68           H  
ATOM   5456 1HG1 VAL A 375     -27.139   8.586  -1.771  1.00  0.68           H  
ATOM   5457 2HG1 VAL A 375     -28.728   8.296  -1.026  1.00  0.68           H  
ATOM   5458 3HG1 VAL A 375     -27.265   7.689  -0.237  1.00  0.68           H  
ATOM   5459 1HG2 VAL A 375     -25.905   6.599  -2.811  1.00  0.68           H  
ATOM   5460 2HG2 VAL A 375     -26.056   5.673  -1.318  1.00  0.68           H  
ATOM   5461 3HG2 VAL A 375     -26.682   5.000  -2.821  1.00  0.68           H  
ATOM   5462  N   MET A 376     -30.390   6.434   0.385  1.00  0.68           N  
ATOM   5463  CA  MET A 376     -31.703   6.922   0.816  1.00  0.68           C  
ATOM   5464  C   MET A 376     -31.634   8.117   1.740  1.00  0.68           C  
ATOM   5465  O   MET A 376     -30.675   8.285   2.476  1.00  0.68           O  
ATOM   5466  CB  MET A 376     -32.436   5.791   1.511  1.00  0.68           C  
ATOM   5467  CG  MET A 376     -32.676   4.651   0.623  1.00  0.68           C  
ATOM   5468  SD  MET A 376     -33.331   3.249   1.371  1.00  0.68           S  
ATOM   5469  CE  MET A 376     -31.845   2.680   2.098  1.00  0.68           C  
ATOM   5470  H   MET A 376     -29.655   6.252   1.071  1.00  0.68           H  
ATOM   5471  HA  MET A 376     -32.266   7.222  -0.069  1.00  0.68           H  
ATOM   5472 1HB  MET A 376     -31.858   5.447   2.364  1.00  0.68           H  
ATOM   5473 2HB  MET A 376     -33.401   6.147   1.876  1.00  0.68           H  
ATOM   5474 1HG  MET A 376     -33.344   4.986  -0.091  1.00  0.68           H  
ATOM   5475 2HG  MET A 376     -31.769   4.350   0.129  1.00  0.68           H  
ATOM   5476 1HE  MET A 376     -32.037   1.765   2.664  1.00  0.68           H  
ATOM   5477 2HE  MET A 376     -31.101   2.486   1.322  1.00  0.68           H  
ATOM   5478 3HE  MET A 376     -31.477   3.450   2.768  1.00  0.68           H  
ATOM   5479  N   GLY A 377     -32.667   8.944   1.741  1.00  0.70           N  
ATOM   5480  CA  GLY A 377     -32.667  10.086   2.653  1.00  0.70           C  
ATOM   5481  C   GLY A 377     -33.764  11.079   2.327  1.00  0.70           C  
ATOM   5482  O   GLY A 377     -34.510  10.896   1.365  1.00  0.70           O  
ATOM   5483  H   GLY A 377     -33.449   8.785   1.119  1.00  0.70           H  
ATOM   5484 1HA  GLY A 377     -32.780   9.732   3.668  1.00  0.70           H  
ATOM   5485 2HA  GLY A 377     -31.701  10.589   2.604  1.00  0.70           H  
ATOM   5486  N   ASN A 378     -33.830  12.157   3.105  1.00  0.72           N  
ATOM   5487  CA  ASN A 378     -34.836  13.208   2.916  1.00  0.72           C  
ATOM   5488  C   ASN A 378     -34.241  14.492   2.350  1.00  0.72           C  
ATOM   5489  O   ASN A 378     -34.819  15.568   2.502  1.00  0.72           O  
ATOM   5490  CB  ASN A 378     -35.527  13.553   4.211  1.00  0.72           C  
ATOM   5491  CG  ASN A 378     -36.415  12.480   4.755  1.00  0.72           C  
ATOM   5492  OD1 ASN A 378     -36.112  11.954   5.834  1.00  0.72           O  
ATOM   5493  ND2 ASN A 378     -37.486  12.164   4.061  1.00  0.72           N  
ATOM   5494  H   ASN A 378     -33.164  12.241   3.869  1.00  0.72           H  
ATOM   5495  HA  ASN A 378     -35.580  12.851   2.202  1.00  0.72           H  
ATOM   5496 1HB  ASN A 378     -34.775  13.804   4.958  1.00  0.72           H  
ATOM   5497 2HB  ASN A 378     -36.130  14.448   4.057  1.00  0.72           H  
ATOM   5498 1HD2 ASN A 378     -38.114  11.458   4.392  1.00  0.72           H  
ATOM   5499 2HD2 ASN A 378     -37.677  12.629   3.193  1.00  0.72           H  
ATOM   5500  N   ASN A 379     -33.079  14.388   1.730  1.00  0.73           N  
ATOM   5501  CA  ASN A 379     -32.413  15.550   1.164  1.00  0.73           C  
ATOM   5502  C   ASN A 379     -31.739  15.197  -0.146  1.00  0.73           C  
ATOM   5503  O   ASN A 379     -30.685  14.554  -0.178  1.00  0.73           O  
ATOM   5504  CB  ASN A 379     -31.448  16.133   2.178  1.00  0.73           C  
ATOM   5505  CG  ASN A 379     -30.771  17.388   1.715  1.00  0.73           C  
ATOM   5506  OD1 ASN A 379     -29.943  17.375   0.794  1.00  0.73           O  
ATOM   5507  ND2 ASN A 379     -31.110  18.493   2.339  1.00  0.73           N  
ATOM   5508  H   ASN A 379     -32.658  13.476   1.637  1.00  0.73           H  
ATOM   5509  HA  ASN A 379     -33.168  16.307   0.940  1.00  0.73           H  
ATOM   5510 1HB  ASN A 379     -31.988  16.351   3.100  1.00  0.73           H  
ATOM   5511 2HB  ASN A 379     -30.683  15.391   2.418  1.00  0.73           H  
ATOM   5512 1HD2 ASN A 379     -30.694  19.366   2.071  1.00  0.73           H  
ATOM   5513 2HD2 ASN A 379     -31.787  18.469   3.076  1.00  0.73           H  
ATOM   5514  N   GLN A 380     -32.352  15.634  -1.238  1.00  0.74           N  
ATOM   5515  CA  GLN A 380     -31.876  15.264  -2.558  1.00  0.74           C  
ATOM   5516  C   GLN A 380     -30.484  15.815  -2.857  1.00  0.74           C  
ATOM   5517  O   GLN A 380     -29.696  15.152  -3.514  1.00  0.74           O  
ATOM   5518  CB  GLN A 380     -32.870  15.731  -3.616  1.00  0.74           C  
ATOM   5519  CG  GLN A 380     -32.629  15.169  -5.019  1.00  0.74           C  
ATOM   5520  CD  GLN A 380     -32.829  13.625  -5.076  1.00  0.74           C  
ATOM   5521  OE1 GLN A 380     -33.808  13.106  -4.500  1.00  0.74           O  
ATOM   5522  NE2 GLN A 380     -31.966  12.903  -5.792  1.00  0.74           N  
ATOM   5523  H   GLN A 380     -33.193  16.189  -1.147  1.00  0.74           H  
ATOM   5524  HA  GLN A 380     -31.822  14.178  -2.605  1.00  0.74           H  
ATOM   5525 1HB  GLN A 380     -33.880  15.457  -3.313  1.00  0.74           H  
ATOM   5526 2HB  GLN A 380     -32.831  16.819  -3.689  1.00  0.74           H  
ATOM   5527 1HG  GLN A 380     -33.325  15.633  -5.715  1.00  0.74           H  
ATOM   5528 2HG  GLN A 380     -31.597  15.391  -5.320  1.00  0.74           H  
ATOM   5529 1HE2 GLN A 380     -32.090  11.899  -5.883  1.00  0.74           H  
ATOM   5530 2HE2 GLN A 380     -31.167  13.335  -6.277  1.00  0.74           H  
ATOM   5531  N   ASP A 381     -30.145  17.008  -2.356  1.00  0.74           N  
ATOM   5532  CA  ASP A 381     -28.815  17.549  -2.655  1.00  0.74           C  
ATOM   5533  C   ASP A 381     -27.718  16.640  -2.080  1.00  0.74           C  
ATOM   5534  O   ASP A 381     -26.694  16.385  -2.730  1.00  0.74           O  
ATOM   5535  CB  ASP A 381     -28.662  18.968  -2.091  1.00  0.74           C  
ATOM   5536  CG  ASP A 381     -29.475  20.039  -2.836  1.00  0.74           C  
ATOM   5537  OD1 ASP A 381     -29.953  19.776  -3.914  1.00  0.74           O  
ATOM   5538  OD2 ASP A 381     -29.606  21.117  -2.305  1.00  0.74           O  
ATOM   5539  H   ASP A 381     -30.797  17.530  -1.789  1.00  0.74           H  
ATOM   5540  HA  ASP A 381     -28.694  17.587  -3.738  1.00  0.74           H  
ATOM   5541 1HB  ASP A 381     -28.967  18.972  -1.046  1.00  0.74           H  
ATOM   5542 2HB  ASP A 381     -27.610  19.251  -2.118  1.00  0.74           H  
ATOM   5543  N   LEU A 382     -27.949  16.123  -0.869  1.00  0.73           N  
ATOM   5544  CA  LEU A 382     -27.004  15.212  -0.231  1.00  0.73           C  
ATOM   5545  C   LEU A 382     -26.964  13.882  -0.959  1.00  0.73           C  
ATOM   5546  O   LEU A 382     -25.886  13.350  -1.232  1.00  0.73           O  
ATOM   5547  CB  LEU A 382     -27.325  15.050   1.249  1.00  0.73           C  
ATOM   5548  CG  LEU A 382     -26.448  14.074   2.040  1.00  0.73           C  
ATOM   5549  CD1 LEU A 382     -25.027  14.442   1.932  1.00  0.73           C  
ATOM   5550  CD2 LEU A 382     -26.873  14.134   3.475  1.00  0.73           C  
ATOM   5551  H   LEU A 382     -28.802  16.377  -0.370  1.00  0.73           H  
ATOM   5552  HA  LEU A 382     -26.012  15.657  -0.296  1.00  0.73           H  
ATOM   5553 1HB  LEU A 382     -27.256  16.027   1.726  1.00  0.73           H  
ATOM   5554 2HB  LEU A 382     -28.361  14.706   1.335  1.00  0.73           H  
ATOM   5555  HG  LEU A 382     -26.581  13.070   1.651  1.00  0.73           H  
ATOM   5556 1HD1 LEU A 382     -24.426  13.739   2.507  1.00  0.73           H  
ATOM   5557 2HD1 LEU A 382     -24.730  14.404   0.887  1.00  0.73           H  
ATOM   5558 3HD1 LEU A 382     -24.885  15.448   2.316  1.00  0.73           H  
ATOM   5559 1HD2 LEU A 382     -26.286  13.436   4.075  1.00  0.73           H  
ATOM   5560 2HD2 LEU A 382     -26.744  15.145   3.858  1.00  0.73           H  
ATOM   5561 3HD2 LEU A 382     -27.905  13.877   3.505  1.00  0.73           H  
ATOM   5562  N   ILE A 383     -28.132  13.351  -1.308  1.00  0.71           N  
ATOM   5563  CA  ILE A 383     -28.169  12.080  -2.012  1.00  0.71           C  
ATOM   5564  C   ILE A 383     -27.447  12.193  -3.350  1.00  0.71           C  
ATOM   5565  O   ILE A 383     -26.617  11.340  -3.675  1.00  0.71           O  
ATOM   5566  CB  ILE A 383     -29.614  11.636  -2.246  1.00  0.71           C  
ATOM   5567  CG1 ILE A 383     -30.268  11.276  -0.925  1.00  0.71           C  
ATOM   5568  CG2 ILE A 383     -29.674  10.489  -3.239  1.00  0.71           C  
ATOM   5569  CD1 ILE A 383     -31.742  11.113  -1.054  1.00  0.71           C  
ATOM   5570  H   ILE A 383     -29.002  13.827  -1.061  1.00  0.71           H  
ATOM   5571  HA  ILE A 383     -27.665  11.332  -1.406  1.00  0.71           H  
ATOM   5572  HB  ILE A 383     -30.174  12.471  -2.657  1.00  0.71           H  
ATOM   5573 1HG1 ILE A 383     -29.846  10.352  -0.542  1.00  0.71           H  
ATOM   5574 2HG1 ILE A 383     -30.070  12.072  -0.204  1.00  0.71           H  
ATOM   5575 1HG2 ILE A 383     -30.697  10.224  -3.394  1.00  0.71           H  
ATOM   5576 2HG2 ILE A 383     -29.238  10.813  -4.179  1.00  0.71           H  
ATOM   5577 3HG2 ILE A 383     -29.138   9.637  -2.874  1.00  0.71           H  
ATOM   5578 1HD1 ILE A 383     -32.159  10.876  -0.100  1.00  0.71           H  
ATOM   5579 2HD1 ILE A 383     -32.184  12.042  -1.418  1.00  0.71           H  
ATOM   5580 3HD1 ILE A 383     -31.949  10.309  -1.751  1.00  0.71           H  
ATOM   5581  N   ASP A 384     -27.722  13.264  -4.111  1.00  0.70           N  
ATOM   5582  CA  ASP A 384     -27.049  13.481  -5.386  1.00  0.70           C  
ATOM   5583  C   ASP A 384     -25.547  13.629  -5.199  1.00  0.70           C  
ATOM   5584  O   ASP A 384     -24.772  13.118  -6.006  1.00  0.70           O  
ATOM   5585  CB  ASP A 384     -27.564  14.740  -6.113  1.00  0.70           C  
ATOM   5586  CG  ASP A 384     -28.951  14.616  -6.753  1.00  0.70           C  
ATOM   5587  OD1 ASP A 384     -29.442  13.524  -6.867  1.00  0.70           O  
ATOM   5588  OD2 ASP A 384     -29.495  15.615  -7.163  1.00  0.70           O  
ATOM   5589  H   ASP A 384     -28.411  13.939  -3.797  1.00  0.70           H  
ATOM   5590  HA  ASP A 384     -27.232  12.616  -6.021  1.00  0.70           H  
ATOM   5591 1HB  ASP A 384     -27.604  15.563  -5.391  1.00  0.70           H  
ATOM   5592 2HB  ASP A 384     -26.850  15.026  -6.883  1.00  0.70           H  
ATOM   5593  N   SER A 385     -25.117  14.303  -4.125  1.00  0.69           N  
ATOM   5594  CA  SER A 385     -23.693  14.476  -3.883  1.00  0.69           C  
ATOM   5595  C   SER A 385     -23.020  13.128  -3.612  1.00  0.69           C  
ATOM   5596  O   SER A 385     -21.930  12.856  -4.129  1.00  0.69           O  
ATOM   5597  CB  SER A 385     -23.488  15.411  -2.707  1.00  0.69           C  
ATOM   5598  OG  SER A 385     -23.969  16.700  -2.998  1.00  0.69           O  
ATOM   5599  H   SER A 385     -25.782  14.742  -3.488  1.00  0.69           H  
ATOM   5600  HA  SER A 385     -23.243  14.918  -4.770  1.00  0.69           H  
ATOM   5601 1HB  SER A 385     -24.000  15.017  -1.832  1.00  0.69           H  
ATOM   5602 2HB  SER A 385     -22.430  15.463  -2.472  1.00  0.69           H  
ATOM   5603  HG  SER A 385     -24.951  16.612  -3.064  1.00  0.69           H  
ATOM   5604  N   LEU A 386     -23.677  12.278  -2.816  1.00  0.70           N  
ATOM   5605  CA  LEU A 386     -23.152  10.953  -2.498  1.00  0.70           C  
ATOM   5606  C   LEU A 386     -23.153  10.052  -3.729  1.00  0.70           C  
ATOM   5607  O   LEU A 386     -22.186   9.326  -3.970  1.00  0.70           O  
ATOM   5608  CB  LEU A 386     -23.985  10.344  -1.367  1.00  0.70           C  
ATOM   5609  CG  LEU A 386     -23.802  11.037   0.007  1.00  0.70           C  
ATOM   5610  CD1 LEU A 386     -24.852  10.574   0.940  1.00  0.70           C  
ATOM   5611  CD2 LEU A 386     -22.433  10.695   0.575  1.00  0.70           C  
ATOM   5612  H   LEU A 386     -24.564  12.573  -2.404  1.00  0.70           H  
ATOM   5613  HA  LEU A 386     -22.125  11.065  -2.153  1.00  0.70           H  
ATOM   5614 1HB  LEU A 386     -25.040  10.421  -1.639  1.00  0.70           H  
ATOM   5615 2HB  LEU A 386     -23.731   9.292  -1.262  1.00  0.70           H  
ATOM   5616  HG  LEU A 386     -23.893  12.118  -0.119  1.00  0.70           H  
ATOM   5617 1HD1 LEU A 386     -24.724  11.074   1.890  1.00  0.70           H  
ATOM   5618 2HD1 LEU A 386     -25.825  10.830   0.519  1.00  0.70           H  
ATOM   5619 3HD1 LEU A 386     -24.788   9.507   1.083  1.00  0.70           H  
ATOM   5620 1HD2 LEU A 386     -22.300  11.188   1.535  1.00  0.70           H  
ATOM   5621 2HD2 LEU A 386     -22.353   9.617   0.707  1.00  0.70           H  
ATOM   5622 3HD2 LEU A 386     -21.668  11.030  -0.114  1.00  0.70           H  
ATOM   5623  N   LEU A 387     -24.210  10.123  -4.542  1.00  0.72           N  
ATOM   5624  CA  LEU A 387     -24.240   9.312  -5.747  1.00  0.72           C  
ATOM   5625  C   LEU A 387     -23.200   9.797  -6.743  1.00  0.72           C  
ATOM   5626  O   LEU A 387     -22.472   8.983  -7.307  1.00  0.72           O  
ATOM   5627  CB  LEU A 387     -25.639   9.307  -6.361  1.00  0.72           C  
ATOM   5628  CG  LEU A 387     -26.668   8.528  -5.550  1.00  0.72           C  
ATOM   5629  CD1 LEU A 387     -28.005   8.732  -6.086  1.00  0.72           C  
ATOM   5630  CD2 LEU A 387     -26.327   7.078  -5.619  1.00  0.72           C  
ATOM   5631  H   LEU A 387     -25.003  10.721  -4.310  1.00  0.72           H  
ATOM   5632  HA  LEU A 387     -23.997   8.288  -5.475  1.00  0.72           H  
ATOM   5633 1HB  LEU A 387     -25.986  10.338  -6.444  1.00  0.72           H  
ATOM   5634 2HB  LEU A 387     -25.589   8.871  -7.355  1.00  0.72           H  
ATOM   5635  HG  LEU A 387     -26.657   8.870  -4.513  1.00  0.72           H  
ATOM   5636 1HD1 LEU A 387     -28.674   8.158  -5.473  1.00  0.72           H  
ATOM   5637 2HD1 LEU A 387     -28.265   9.788  -6.043  1.00  0.72           H  
ATOM   5638 3HD1 LEU A 387     -28.047   8.387  -7.117  1.00  0.72           H  
ATOM   5639 1HD2 LEU A 387     -27.048   6.500  -5.050  1.00  0.72           H  
ATOM   5640 2HD2 LEU A 387     -26.340   6.743  -6.657  1.00  0.72           H  
ATOM   5641 3HD2 LEU A 387     -25.337   6.946  -5.205  1.00  0.72           H  
ATOM   5642  N   ALA A 388     -23.052  11.110  -6.911  1.00  0.76           N  
ATOM   5643  CA  ALA A 388     -22.045  11.596  -7.835  1.00  0.76           C  
ATOM   5644  C   ALA A 388     -20.679  11.131  -7.381  1.00  0.76           C  
ATOM   5645  O   ALA A 388     -19.864  10.693  -8.195  1.00  0.76           O  
ATOM   5646  CB  ALA A 388     -22.082  13.105  -7.922  1.00  0.76           C  
ATOM   5647  H   ALA A 388     -23.652  11.774  -6.429  1.00  0.76           H  
ATOM   5648  HA  ALA A 388     -22.245  11.171  -8.818  1.00  0.76           H  
ATOM   5649 1HB  ALA A 388     -21.327  13.449  -8.626  1.00  0.76           H  
ATOM   5650 2HB  ALA A 388     -23.070  13.423  -8.256  1.00  0.76           H  
ATOM   5651 3HB  ALA A 388     -21.882  13.525  -6.935  1.00  0.76           H  
ATOM   5652  N   ALA A 389     -20.438  11.175  -6.065  1.00  0.82           N  
ATOM   5653  CA  ALA A 389     -19.176  10.714  -5.531  1.00  0.82           C  
ATOM   5654  C   ALA A 389     -18.976   9.246  -5.839  1.00  0.82           C  
ATOM   5655  O   ALA A 389     -17.889   8.846  -6.261  1.00  0.82           O  
ATOM   5656  CB  ALA A 389     -19.129  10.928  -4.035  1.00  0.82           C  
ATOM   5657  H   ALA A 389     -21.129  11.567  -5.423  1.00  0.82           H  
ATOM   5658  HA  ALA A 389     -18.376  11.282  -6.002  1.00  0.82           H  
ATOM   5659 1HB  ALA A 389     -18.175  10.593  -3.644  1.00  0.82           H  
ATOM   5660 2HB  ALA A 389     -19.260  11.988  -3.817  1.00  0.82           H  
ATOM   5661 3HB  ALA A 389     -19.921  10.365  -3.556  1.00  0.82           H  
ATOM   5662  N   SER A 390     -20.044   8.453  -5.706  1.00  0.89           N  
ATOM   5663  CA  SER A 390     -19.944   7.025  -5.939  1.00  0.89           C  
ATOM   5664  C   SER A 390     -19.600   6.758  -7.400  1.00  0.89           C  
ATOM   5665  O   SER A 390     -18.833   5.857  -7.730  1.00  0.89           O  
ATOM   5666  CB  SER A 390     -21.263   6.358  -5.606  1.00  0.89           C  
ATOM   5667  OG  SER A 390     -22.228   6.540  -6.587  1.00  0.89           O  
ATOM   5668  H   SER A 390     -20.927   8.841  -5.367  1.00  0.89           H  
ATOM   5669  HA  SER A 390     -19.161   6.617  -5.302  1.00  0.89           H  
ATOM   5670 1HB  SER A 390     -21.135   5.332  -5.367  1.00  0.89           H  
ATOM   5671 2HB  SER A 390     -21.634   6.830  -4.717  1.00  0.89           H  
ATOM   5672  HG  SER A 390     -22.183   7.464  -6.844  1.00  0.89           H  
ATOM   5673  N   TYR A 391     -20.067   7.636  -8.283  1.00  0.96           N  
ATOM   5674  CA  TYR A 391     -19.786   7.445  -9.692  1.00  0.96           C  
ATOM   5675  C   TYR A 391     -18.333   7.827  -9.952  1.00  0.96           C  
ATOM   5676  O   TYR A 391     -17.603   7.112 -10.648  1.00  0.96           O  
ATOM   5677  CB  TYR A 391     -20.782   8.271 -10.517  1.00  0.96           C  
ATOM   5678  CG  TYR A 391     -22.224   7.806 -10.249  1.00  0.96           C  
ATOM   5679  CD1 TYR A 391     -23.301   8.666 -10.450  1.00  0.96           C  
ATOM   5680  CD2 TYR A 391     -22.455   6.520  -9.749  1.00  0.96           C  
ATOM   5681  CE1 TYR A 391     -24.588   8.245 -10.159  1.00  0.96           C  
ATOM   5682  CE2 TYR A 391     -23.746   6.108  -9.459  1.00  0.96           C  
ATOM   5683  CZ  TYR A 391     -24.809   6.956  -9.661  1.00  0.96           C  
ATOM   5684  OH  TYR A 391     -26.105   6.528  -9.368  1.00  0.96           O  
ATOM   5685  H   TYR A 391     -20.687   8.378  -7.975  1.00  0.96           H  
ATOM   5686  HA  TYR A 391     -19.913   6.397  -9.941  1.00  0.96           H  
ATOM   5687 1HB  TYR A 391     -20.703   9.326 -10.255  1.00  0.96           H  
ATOM   5688 2HB  TYR A 391     -20.570   8.166 -11.578  1.00  0.96           H  
ATOM   5689  HD1 TYR A 391     -23.132   9.671 -10.829  1.00  0.96           H  
ATOM   5690  HD2 TYR A 391     -21.616   5.838  -9.574  1.00  0.96           H  
ATOM   5691  HE1 TYR A 391     -25.416   8.921 -10.315  1.00  0.96           H  
ATOM   5692  HE2 TYR A 391     -23.929   5.115  -9.064  1.00  0.96           H  
ATOM   5693  HH  TYR A 391     -26.075   5.636  -8.930  1.00  0.96           H  
ATOM   5694  N   ASN A 392     -17.873   8.894  -9.299  1.00  1.01           N  
ATOM   5695  CA  ASN A 392     -16.519   9.409  -9.455  1.00  1.01           C  
ATOM   5696  C   ASN A 392     -15.457   8.420  -8.972  1.00  1.01           C  
ATOM   5697  O   ASN A 392     -14.320   8.462  -9.440  1.00  1.01           O  
ATOM   5698  CB  ASN A 392     -16.371  10.727  -8.729  1.00  1.01           C  
ATOM   5699  CG  ASN A 392     -17.121  11.854  -9.409  1.00  1.01           C  
ATOM   5700  OD1 ASN A 392     -17.423  11.804 -10.610  1.00  1.01           O  
ATOM   5701  ND2 ASN A 392     -17.430  12.872  -8.650  1.00  1.01           N  
ATOM   5702  H   ASN A 392     -18.524   9.421  -8.711  1.00  1.01           H  
ATOM   5703  HA  ASN A 392     -16.341   9.577 -10.518  1.00  1.01           H  
ATOM   5704 1HB  ASN A 392     -16.740  10.624  -7.712  1.00  1.01           H  
ATOM   5705 2HB  ASN A 392     -15.318  10.991  -8.663  1.00  1.01           H  
ATOM   5706 1HD2 ASN A 392     -17.929  13.648  -9.031  1.00  1.01           H  
ATOM   5707 2HD2 ASN A 392     -17.164  12.866  -7.686  1.00  1.01           H  
ATOM   5708  N   VAL A 393     -15.814   7.535  -8.041  1.00  1.03           N  
ATOM   5709  CA  VAL A 393     -14.859   6.553  -7.532  1.00  1.03           C  
ATOM   5710  C   VAL A 393     -15.157   5.132  -8.023  1.00  1.03           C  
ATOM   5711  O   VAL A 393     -14.570   4.169  -7.522  1.00  1.03           O  
ATOM   5712  CB  VAL A 393     -14.841   6.519  -6.000  1.00  1.03           C  
ATOM   5713  CG1 VAL A 393     -14.445   7.885  -5.453  1.00  1.03           C  
ATOM   5714  CG2 VAL A 393     -16.175   6.062  -5.482  1.00  1.03           C  
ATOM   5715  H   VAL A 393     -16.756   7.592  -7.647  1.00  1.03           H  
ATOM   5716  HA  VAL A 393     -13.864   6.834  -7.879  1.00  1.03           H  
ATOM   5717  HB  VAL A 393     -14.080   5.816  -5.678  1.00  1.03           H  
ATOM   5718 1HG1 VAL A 393     -14.403   7.846  -4.378  1.00  1.03           H  
ATOM   5719 2HG1 VAL A 393     -13.465   8.165  -5.842  1.00  1.03           H  
ATOM   5720 3HG1 VAL A 393     -15.188   8.627  -5.758  1.00  1.03           H  
ATOM   5721 1HG2 VAL A 393     -16.156   6.013  -4.399  1.00  1.03           H  
ATOM   5722 2HG2 VAL A 393     -16.922   6.748  -5.800  1.00  1.03           H  
ATOM   5723 3HG2 VAL A 393     -16.393   5.081  -5.886  1.00  1.03           H  
ATOM   5724  N   ASP A 394     -16.068   4.994  -8.993  1.00  0.99           N  
ATOM   5725  CA  ASP A 394     -16.475   3.699  -9.551  1.00  0.99           C  
ATOM   5726  C   ASP A 394     -17.043   2.713  -8.517  1.00  0.99           C  
ATOM   5727  O   ASP A 394     -16.704   1.521  -8.534  1.00  0.99           O  
ATOM   5728  CB  ASP A 394     -15.291   3.043 -10.273  1.00  0.99           C  
ATOM   5729  CG  ASP A 394     -15.672   1.906 -11.270  1.00  0.99           C  
ATOM   5730  OD1 ASP A 394     -16.733   1.945 -11.855  1.00  0.99           O  
ATOM   5731  OD2 ASP A 394     -14.883   0.981 -11.413  1.00  0.99           O  
ATOM   5732  H   ASP A 394     -16.510   5.827  -9.386  1.00  0.99           H  
ATOM   5733  HA  ASP A 394     -17.259   3.894 -10.284  1.00  0.99           H  
ATOM   5734 1HB  ASP A 394     -14.762   3.815 -10.831  1.00  0.99           H  
ATOM   5735 2HB  ASP A 394     -14.599   2.633  -9.538  1.00  0.99           H  
ATOM   5736  N   ASP A 395     -17.925   3.217  -7.648  1.00  0.92           N  
ATOM   5737  CA  ASP A 395     -18.654   2.453  -6.640  1.00  0.92           C  
ATOM   5738  C   ASP A 395     -20.130   2.538  -6.990  1.00  0.92           C  
ATOM   5739  O   ASP A 395     -20.789   3.524  -6.704  1.00  0.92           O  
ATOM   5740  CB  ASP A 395     -18.397   3.017  -5.225  1.00  0.92           C  
ATOM   5741  CG  ASP A 395     -19.110   2.265  -4.079  1.00  0.92           C  
ATOM   5742  OD1 ASP A 395     -19.643   1.209  -4.316  1.00  0.92           O  
ATOM   5743  OD2 ASP A 395     -19.101   2.757  -2.970  1.00  0.92           O  
ATOM   5744  H   ASP A 395     -18.129   4.210  -7.702  1.00  0.92           H  
ATOM   5745  HA  ASP A 395     -18.368   1.416  -6.682  1.00  0.92           H  
ATOM   5746 1HB  ASP A 395     -17.323   2.989  -5.023  1.00  0.92           H  
ATOM   5747 2HB  ASP A 395     -18.702   4.062  -5.197  1.00  0.92           H  
ATOM   5748  N   LYS A 396     -20.665   1.523  -7.638  1.00  0.84           N  
ATOM   5749  CA  LYS A 396     -22.041   1.643  -8.084  1.00  0.84           C  
ATOM   5750  C   LYS A 396     -22.990   1.861  -6.916  1.00  0.84           C  
ATOM   5751  O   LYS A 396     -22.928   1.167  -5.895  1.00  0.84           O  
ATOM   5752  CB  LYS A 396     -22.465   0.402  -8.838  1.00  0.84           C  
ATOM   5753  CG  LYS A 396     -21.778   0.169 -10.163  1.00  0.84           C  
ATOM   5754  CD  LYS A 396     -22.307  -1.106 -10.814  1.00  0.84           C  
ATOM   5755  CE  LYS A 396     -21.614  -1.392 -12.136  1.00  0.84           C  
ATOM   5756  NZ  LYS A 396     -22.101  -2.657 -12.753  1.00  0.84           N  
ATOM   5757  H   LYS A 396     -20.121   0.697  -7.841  1.00  0.84           H  
ATOM   5758  HA  LYS A 396     -22.121   2.511  -8.742  1.00  0.84           H  
ATOM   5759 1HB  LYS A 396     -22.294  -0.468  -8.218  1.00  0.84           H  
ATOM   5760 2HB  LYS A 396     -23.531   0.463  -9.030  1.00  0.84           H  
ATOM   5761 1HG  LYS A 396     -21.956   1.015 -10.826  1.00  0.84           H  
ATOM   5762 2HG  LYS A 396     -20.703   0.072 -10.003  1.00  0.84           H  
ATOM   5763 1HD  LYS A 396     -22.156  -1.950 -10.132  1.00  0.84           H  
ATOM   5764 2HD  LYS A 396     -23.376  -1.000 -10.996  1.00  0.84           H  
ATOM   5765 1HE  LYS A 396     -21.800  -0.569 -12.823  1.00  0.84           H  
ATOM   5766 2HE  LYS A 396     -20.540  -1.474 -11.964  1.00  0.84           H  
ATOM   5767 1HZ  LYS A 396     -21.619  -2.815 -13.627  1.00  0.84           H  
ATOM   5768 2HZ  LYS A 396     -21.921  -3.430 -12.125  1.00  0.84           H  
ATOM   5769 3HZ  LYS A 396     -23.094  -2.587 -12.926  1.00  0.84           H  
ATOM   5770  N   ALA A 397     -23.898   2.799  -7.104  1.00  0.77           N  
ATOM   5771  CA  ALA A 397     -24.893   3.126  -6.102  1.00  0.77           C  
ATOM   5772  C   ALA A 397     -26.149   3.585  -6.809  1.00  0.77           C  
ATOM   5773  O   ALA A 397     -26.088   4.110  -7.933  1.00  0.77           O  
ATOM   5774  CB  ALA A 397     -24.375   4.199  -5.151  1.00  0.77           C  
ATOM   5775  H   ALA A 397     -23.877   3.322  -7.965  1.00  0.77           H  
ATOM   5776  HA  ALA A 397     -25.125   2.228  -5.541  1.00  0.77           H  
ATOM   5777 1HB  ALA A 397     -25.131   4.410  -4.411  1.00  0.77           H  
ATOM   5778 2HB  ALA A 397     -23.467   3.844  -4.658  1.00  0.77           H  
ATOM   5779 3HB  ALA A 397     -24.147   5.089  -5.715  1.00  0.77           H  
ATOM   5780  N   TRP A 398     -27.283   3.415  -6.153  1.00  0.73           N  
ATOM   5781  CA  TRP A 398     -28.548   3.790  -6.758  1.00  0.73           C  
ATOM   5782  C   TRP A 398     -29.515   4.384  -5.752  1.00  0.73           C  
ATOM   5783  O   TRP A 398     -29.696   3.853  -4.653  1.00  0.73           O  
ATOM   5784  CB  TRP A 398     -29.158   2.547  -7.404  1.00  0.73           C  
ATOM   5785  CG  TRP A 398     -30.376   2.794  -8.216  1.00  0.73           C  
ATOM   5786  CD1 TRP A 398     -31.669   2.656  -7.838  1.00  0.73           C  
ATOM   5787  CD2 TRP A 398     -30.406   3.224  -9.594  1.00  0.73           C  
ATOM   5788  NE1 TRP A 398     -32.505   2.968  -8.882  1.00  0.73           N  
ATOM   5789  CE2 TRP A 398     -31.749   3.317  -9.963  1.00  0.73           C  
ATOM   5790  CE3 TRP A 398     -29.414   3.532 -10.531  1.00  0.73           C  
ATOM   5791  CZ2 TRP A 398     -32.135   3.707 -11.237  1.00  0.73           C  
ATOM   5792  CZ3 TRP A 398     -29.799   3.922 -11.808  1.00  0.73           C  
ATOM   5793  CH2 TRP A 398     -31.126   4.006 -12.152  1.00  0.73           C  
ATOM   5794  H   TRP A 398     -27.257   2.958  -5.246  1.00  0.73           H  
ATOM   5795  HA  TRP A 398     -28.365   4.536  -7.525  1.00  0.73           H  
ATOM   5796 1HB  TRP A 398     -28.417   2.072  -8.045  1.00  0.73           H  
ATOM   5797 2HB  TRP A 398     -29.415   1.846  -6.628  1.00  0.73           H  
ATOM   5798  HD1 TRP A 398     -31.998   2.349  -6.852  1.00  0.73           H  
ATOM   5799  HE1 TRP A 398     -33.512   2.946  -8.848  1.00  0.73           H  
ATOM   5800  HE3 TRP A 398     -28.358   3.469 -10.260  1.00  0.73           H  
ATOM   5801  HZ2 TRP A 398     -33.184   3.779 -11.527  1.00  0.73           H  
ATOM   5802  HZ3 TRP A 398     -29.019   4.160 -12.532  1.00  0.73           H  
ATOM   5803  HH2 TRP A 398     -31.393   4.314 -13.163  1.00  0.73           H  
ATOM   5804  N   GLN A 399     -30.130   5.506  -6.113  1.00  0.71           N  
ATOM   5805  CA  GLN A 399     -31.105   6.090  -5.208  1.00  0.71           C  
ATOM   5806  C   GLN A 399     -32.314   5.196  -5.066  1.00  0.71           C  
ATOM   5807  O   GLN A 399     -32.849   4.684  -6.049  1.00  0.71           O  
ATOM   5808  CB  GLN A 399     -31.595   7.473  -5.651  1.00  0.71           C  
ATOM   5809  CG  GLN A 399     -32.547   8.116  -4.622  1.00  0.71           C  
ATOM   5810  CD  GLN A 399     -32.859   9.543  -4.928  1.00  0.71           C  
ATOM   5811  OE1 GLN A 399     -32.440  10.062  -5.965  1.00  0.71           O  
ATOM   5812  NE2 GLN A 399     -33.586  10.215  -4.035  1.00  0.71           N  
ATOM   5813  H   GLN A 399     -29.943   5.928  -7.014  1.00  0.71           H  
ATOM   5814  HA  GLN A 399     -30.648   6.192  -4.227  1.00  0.71           H  
ATOM   5815 1HB  GLN A 399     -30.788   8.143  -5.818  1.00  0.71           H  
ATOM   5816 2HB  GLN A 399     -32.139   7.374  -6.589  1.00  0.71           H  
ATOM   5817 1HG  GLN A 399     -33.484   7.575  -4.629  1.00  0.71           H  
ATOM   5818 2HG  GLN A 399     -32.091   8.059  -3.630  1.00  0.71           H  
ATOM   5819 1HE2 GLN A 399     -33.809  11.205  -4.201  1.00  0.71           H  
ATOM   5820 2HE2 GLN A 399     -33.889   9.771  -3.194  1.00  0.71           H  
ATOM   5821  N   LEU A 400     -32.767   5.060  -3.845  1.00  0.73           N  
ATOM   5822  CA  LEU A 400     -33.965   4.310  -3.515  1.00  0.73           C  
ATOM   5823  C   LEU A 400     -34.931   5.298  -2.849  1.00  0.73           C  
ATOM   5824  O   LEU A 400     -34.915   5.440  -1.636  1.00  0.73           O  
ATOM   5825  CB  LEU A 400     -33.606   3.150  -2.583  1.00  0.73           C  
ATOM   5826  CG  LEU A 400     -32.642   2.119  -3.100  1.00  0.73           C  
ATOM   5827  CD1 LEU A 400     -32.272   1.184  -1.960  1.00  0.73           C  
ATOM   5828  CD2 LEU A 400     -33.303   1.364  -4.212  1.00  0.73           C  
ATOM   5829  H   LEU A 400     -32.230   5.504  -3.097  1.00  0.73           H  
ATOM   5830  HA  LEU A 400     -34.402   3.897  -4.417  1.00  0.73           H  
ATOM   5831 1HB  LEU A 400     -33.176   3.538  -1.721  1.00  0.73           H  
ATOM   5832 2HB  LEU A 400     -34.495   2.622  -2.319  1.00  0.73           H  
ATOM   5833  HG  LEU A 400     -31.729   2.598  -3.466  1.00  0.73           H  
ATOM   5834 1HD1 LEU A 400     -31.582   0.421  -2.314  1.00  0.73           H  
ATOM   5835 2HD1 LEU A 400     -31.805   1.755  -1.157  1.00  0.73           H  
ATOM   5836 3HD1 LEU A 400     -33.172   0.710  -1.590  1.00  0.73           H  
ATOM   5837 1HD2 LEU A 400     -32.636   0.612  -4.576  1.00  0.73           H  
ATOM   5838 2HD2 LEU A 400     -34.208   0.889  -3.835  1.00  0.73           H  
ATOM   5839 3HD2 LEU A 400     -33.562   2.054  -5.019  1.00  0.73           H  
ATOM   5840  N   PRO A 401     -35.759   6.036  -3.604  1.00  0.77           N  
ATOM   5841  CA  PRO A 401     -36.514   7.164  -3.104  1.00  0.77           C  
ATOM   5842  C   PRO A 401     -37.273   6.791  -1.850  1.00  0.77           C  
ATOM   5843  O   PRO A 401     -37.882   5.728  -1.756  1.00  0.77           O  
ATOM   5844  CB  PRO A 401     -37.464   7.460  -4.263  1.00  0.77           C  
ATOM   5845  CG  PRO A 401     -36.703   7.006  -5.485  1.00  0.77           C  
ATOM   5846  CD  PRO A 401     -35.983   5.743  -5.031  1.00  0.77           C  
ATOM   5847  HA  PRO A 401     -35.835   8.007  -2.916  1.00  0.77           H  
ATOM   5848 1HB  PRO A 401     -38.396   6.938  -4.117  1.00  0.77           H  
ATOM   5849 2HB  PRO A 401     -37.707   8.533  -4.280  1.00  0.77           H  
ATOM   5850 1HG  PRO A 401     -37.397   6.820  -6.318  1.00  0.77           H  
ATOM   5851 2HG  PRO A 401     -36.009   7.795  -5.817  1.00  0.77           H  
ATOM   5852 1HD  PRO A 401     -36.613   4.852  -5.153  1.00  0.77           H  
ATOM   5853 2HD  PRO A 401     -35.051   5.679  -5.590  1.00  0.77           H  
ATOM   5854  N   LEU A 402     -37.228   7.689  -0.885  1.00  0.81           N  
ATOM   5855  CA  LEU A 402     -37.849   7.467   0.405  1.00  0.81           C  
ATOM   5856  C   LEU A 402     -39.288   7.948   0.360  1.00  0.81           C  
ATOM   5857  O   LEU A 402     -39.549   9.129   0.136  1.00  0.81           O  
ATOM   5858  CB  LEU A 402     -36.986   8.174   1.465  1.00  0.81           C  
ATOM   5859  CG  LEU A 402     -37.396   8.076   2.892  1.00  0.81           C  
ATOM   5860  CD1 LEU A 402     -37.412   6.660   3.277  1.00  0.81           C  
ATOM   5861  CD2 LEU A 402     -36.347   8.800   3.743  1.00  0.81           C  
ATOM   5862  H   LEU A 402     -36.725   8.551  -1.037  1.00  0.81           H  
ATOM   5863  HA  LEU A 402     -37.850   6.404   0.614  1.00  0.81           H  
ATOM   5864 1HB  LEU A 402     -35.977   7.773   1.397  1.00  0.81           H  
ATOM   5865 2HB  LEU A 402     -36.937   9.237   1.218  1.00  0.81           H  
ATOM   5866  HG  LEU A 402     -38.385   8.511   3.044  1.00  0.81           H  
ATOM   5867 1HD1 LEU A 402     -37.675   6.587   4.306  1.00  0.81           H  
ATOM   5868 2HD1 LEU A 402     -38.143   6.134   2.678  1.00  0.81           H  
ATOM   5869 3HD1 LEU A 402     -36.437   6.244   3.112  1.00  0.81           H  
ATOM   5870 1HD2 LEU A 402     -36.618   8.725   4.794  1.00  0.81           H  
ATOM   5871 2HD2 LEU A 402     -35.369   8.346   3.585  1.00  0.81           H  
ATOM   5872 3HD2 LEU A 402     -36.304   9.836   3.453  1.00  0.81           H  
ATOM   5873  N   PHE A 403     -40.224   7.017   0.527  1.00  0.85           N  
ATOM   5874  CA  PHE A 403     -41.629   7.353   0.372  1.00  0.85           C  
ATOM   5875  C   PHE A 403     -42.394   7.434   1.678  1.00  0.85           C  
ATOM   5876  O   PHE A 403     -42.256   6.592   2.566  1.00  0.85           O  
ATOM   5877  CB  PHE A 403     -42.344   6.300  -0.470  1.00  0.85           C  
ATOM   5878  CG  PHE A 403     -41.896   6.170  -1.874  1.00  0.85           C  
ATOM   5879  CD1 PHE A 403     -40.829   5.356  -2.185  1.00  0.85           C  
ATOM   5880  CD2 PHE A 403     -42.542   6.838  -2.896  1.00  0.85           C  
ATOM   5881  CE1 PHE A 403     -40.408   5.202  -3.477  1.00  0.85           C  
ATOM   5882  CE2 PHE A 403     -42.122   6.693  -4.206  1.00  0.85           C  
ATOM   5883  CZ  PHE A 403     -41.050   5.870  -4.496  1.00  0.85           C  
ATOM   5884  H   PHE A 403     -39.945   6.067   0.726  1.00  0.85           H  
ATOM   5885  HA  PHE A 403     -41.700   8.320  -0.128  1.00  0.85           H  
ATOM   5886 1HB  PHE A 403     -42.242   5.354  -0.008  1.00  0.85           H  
ATOM   5887 2HB  PHE A 403     -43.401   6.531  -0.489  1.00  0.85           H  
ATOM   5888  HD1 PHE A 403     -40.309   4.826  -1.387  1.00  0.85           H  
ATOM   5889  HD2 PHE A 403     -43.391   7.481  -2.659  1.00  0.85           H  
ATOM   5890  HE1 PHE A 403     -39.556   4.554  -3.692  1.00  0.85           H  
ATOM   5891  HE2 PHE A 403     -42.635   7.224  -5.006  1.00  0.85           H  
ATOM   5892  HZ  PHE A 403     -40.713   5.753  -5.523  1.00  0.85           H  
ATOM   5893  N   GLU A 404     -43.314   8.392   1.720  1.00  0.88           N  
ATOM   5894  CA  GLU A 404     -44.223   8.594   2.842  1.00  0.88           C  
ATOM   5895  C   GLU A 404     -45.198   7.436   2.965  1.00  0.88           C  
ATOM   5896  O   GLU A 404     -45.739   7.163   4.034  1.00  0.88           O  
ATOM   5897  CB  GLU A 404     -44.992   9.900   2.673  1.00  0.88           C  
ATOM   5898  CG  GLU A 404     -44.125  11.147   2.771  1.00  0.88           C  
ATOM   5899  CD  GLU A 404     -44.897  12.439   2.599  1.00  0.88           C  
ATOM   5900  OE1 GLU A 404     -46.076  12.383   2.345  1.00  0.88           O  
ATOM   5901  OE2 GLU A 404     -44.299  13.482   2.733  1.00  0.88           O  
ATOM   5902  H   GLU A 404     -43.362   9.037   0.944  1.00  0.88           H  
ATOM   5903  HA  GLU A 404     -43.636   8.648   3.754  1.00  0.88           H  
ATOM   5904 1HB  GLU A 404     -45.490   9.906   1.702  1.00  0.88           H  
ATOM   5905 2HB  GLU A 404     -45.765   9.966   3.438  1.00  0.88           H  
ATOM   5906 1HG  GLU A 404     -43.641  11.156   3.744  1.00  0.88           H  
ATOM   5907 2HG  GLU A 404     -43.345  11.090   2.011  1.00  0.88           H  
ATOM   5908  N   THR A 405     -45.364   6.711   1.867  1.00  0.89           N  
ATOM   5909  CA  THR A 405     -46.288   5.600   1.761  1.00  0.89           C  
ATOM   5910  C   THR A 405     -45.867   4.419   2.629  1.00  0.89           C  
ATOM   5911  O   THR A 405     -46.662   3.507   2.856  1.00  0.89           O  
ATOM   5912  CB  THR A 405     -46.396   5.144   0.297  1.00  0.89           C  
ATOM   5913  OG1 THR A 405     -45.130   4.666  -0.161  1.00  0.89           O  
ATOM   5914  CG2 THR A 405     -46.789   6.329  -0.562  1.00  0.89           C  
ATOM   5915  H   THR A 405     -44.846   6.984   1.050  1.00  0.89           H  
ATOM   5916  HA  THR A 405     -47.270   5.933   2.098  1.00  0.89           H  
ATOM   5917  HB  THR A 405     -47.138   4.352   0.206  1.00  0.89           H  
ATOM   5918  HG1 THR A 405     -44.928   3.827   0.267  1.00  0.89           H  
ATOM   5919 1HG2 THR A 405     -46.860   6.019  -1.604  1.00  0.89           H  
ATOM   5920 2HG2 THR A 405     -47.753   6.714  -0.229  1.00  0.89           H  
ATOM   5921 3HG2 THR A 405     -46.034   7.111  -0.466  1.00  0.89           H  
ATOM   5922  N   TYR A 406     -44.633   4.430   3.140  1.00  0.88           N  
ATOM   5923  CA  TYR A 406     -44.210   3.349   4.008  1.00  0.88           C  
ATOM   5924  C   TYR A 406     -44.256   3.772   5.474  1.00  0.88           C  
ATOM   5925  O   TYR A 406     -44.080   2.949   6.369  1.00  0.88           O  
ATOM   5926  CB  TYR A 406     -42.829   2.870   3.601  1.00  0.88           C  
ATOM   5927  CG  TYR A 406     -42.848   2.291   2.225  1.00  0.88           C  
ATOM   5928  CD1 TYR A 406     -42.171   2.911   1.241  1.00  0.88           C  
ATOM   5929  CD2 TYR A 406     -43.567   1.157   1.959  1.00  0.88           C  
ATOM   5930  CE1 TYR A 406     -42.172   2.411  -0.044  1.00  0.88           C  
ATOM   5931  CE2 TYR A 406     -43.593   0.642   0.683  1.00  0.88           C  
ATOM   5932  CZ  TYR A 406     -42.887   1.268  -0.322  1.00  0.88           C  
ATOM   5933  OH  TYR A 406     -42.891   0.759  -1.601  1.00  0.88           O  
ATOM   5934  H   TYR A 406     -43.980   5.189   2.930  1.00  0.88           H  
ATOM   5935  HA  TYR A 406     -44.899   2.513   3.889  1.00  0.88           H  
ATOM   5936 1HB  TYR A 406     -42.122   3.709   3.618  1.00  0.88           H  
ATOM   5937 2HB  TYR A 406     -42.468   2.109   4.297  1.00  0.88           H  
ATOM   5938  HD1 TYR A 406     -41.627   3.813   1.487  1.00  0.88           H  
ATOM   5939  HD2 TYR A 406     -44.111   0.673   2.756  1.00  0.88           H  
ATOM   5940  HE1 TYR A 406     -41.618   2.916  -0.829  1.00  0.88           H  
ATOM   5941  HE2 TYR A 406     -44.164  -0.261   0.472  1.00  0.88           H  
ATOM   5942  HH  TYR A 406     -43.399  -0.057  -1.622  1.00  0.88           H  
ATOM   5943  N   LYS A 407     -44.573   5.040   5.748  1.00  0.86           N  
ATOM   5944  CA  LYS A 407     -44.629   5.500   7.131  1.00  0.86           C  
ATOM   5945  C   LYS A 407     -45.747   4.804   7.889  1.00  0.86           C  
ATOM   5946  O   LYS A 407     -45.640   4.540   9.081  1.00  0.86           O  
ATOM   5947  CB  LYS A 407     -44.774   7.020   7.207  1.00  0.86           C  
ATOM   5948  CG  LYS A 407     -43.513   7.784   6.818  1.00  0.86           C  
ATOM   5949  CD  LYS A 407     -43.699   9.292   6.901  1.00  0.86           C  
ATOM   5950  CE  LYS A 407     -42.400  10.021   6.560  1.00  0.86           C  
ATOM   5951  NZ  LYS A 407     -42.548  11.508   6.648  1.00  0.86           N  
ATOM   5952  H   LYS A 407     -44.785   5.703   5.005  1.00  0.86           H  
ATOM   5953  HA  LYS A 407     -43.691   5.234   7.619  1.00  0.86           H  
ATOM   5954 1HB  LYS A 407     -45.574   7.338   6.539  1.00  0.86           H  
ATOM   5955 2HB  LYS A 407     -45.065   7.313   8.211  1.00  0.86           H  
ATOM   5956 1HG  LYS A 407     -42.723   7.516   7.507  1.00  0.86           H  
ATOM   5957 2HG  LYS A 407     -43.210   7.501   5.811  1.00  0.86           H  
ATOM   5958 1HD  LYS A 407     -44.476   9.600   6.193  1.00  0.86           H  
ATOM   5959 2HD  LYS A 407     -44.012   9.568   7.908  1.00  0.86           H  
ATOM   5960 1HE  LYS A 407     -41.620   9.699   7.253  1.00  0.86           H  
ATOM   5961 2HE  LYS A 407     -42.101   9.755   5.545  1.00  0.86           H  
ATOM   5962 1HZ  LYS A 407     -41.669  11.951   6.415  1.00  0.86           H  
ATOM   5963 2HZ  LYS A 407     -43.265  11.820   6.001  1.00  0.86           H  
ATOM   5964 3HZ  LYS A 407     -42.813  11.763   7.589  1.00  0.86           H  
ATOM   5965  N   ASP A 408     -46.792   4.399   7.182  1.00  0.84           N  
ATOM   5966  CA  ASP A 408     -47.925   3.745   7.825  1.00  0.84           C  
ATOM   5967  C   ASP A 408     -47.629   2.290   8.184  1.00  0.84           C  
ATOM   5968  O   ASP A 408     -48.414   1.648   8.879  1.00  0.84           O  
ATOM   5969  CB  ASP A 408     -49.174   3.837   6.951  1.00  0.84           C  
ATOM   5970  CG  ASP A 408     -49.772   5.263   6.895  1.00  0.84           C  
ATOM   5971  OD1 ASP A 408     -49.565   6.035   7.825  1.00  0.84           O  
ATOM   5972  OD2 ASP A 408     -50.434   5.566   5.945  1.00  0.84           O  
ATOM   5973  H   ASP A 408     -46.818   4.589   6.189  1.00  0.84           H  
ATOM   5974  HA  ASP A 408     -48.137   4.270   8.751  1.00  0.84           H  
ATOM   5975 1HB  ASP A 408     -48.927   3.519   5.935  1.00  0.84           H  
ATOM   5976 2HB  ASP A 408     -49.934   3.153   7.332  1.00  0.84           H  
ATOM   5977  N   GLN A 409     -46.489   1.764   7.721  1.00  0.81           N  
ATOM   5978  CA  GLN A 409     -46.096   0.407   8.064  1.00  0.81           C  
ATOM   5979  C   GLN A 409     -45.234   0.444   9.324  1.00  0.81           C  
ATOM   5980  O   GLN A 409     -44.799  -0.593   9.824  1.00  0.81           O  
ATOM   5981  CB  GLN A 409     -45.350  -0.271   6.910  1.00  0.81           C  
ATOM   5982  CG  GLN A 409     -46.200  -0.499   5.686  1.00  0.81           C  
ATOM   5983  CD  GLN A 409     -45.461  -1.210   4.572  1.00  0.81           C  
ATOM   5984  OE1 GLN A 409     -44.424  -1.868   4.790  1.00  0.81           O  
ATOM   5985  NE2 GLN A 409     -46.011  -1.132   3.363  1.00  0.81           N  
ATOM   5986  H   GLN A 409     -45.842   2.311   7.157  1.00  0.81           H  
ATOM   5987  HA  GLN A 409     -46.990  -0.174   8.282  1.00  0.81           H  
ATOM   5988 1HB  GLN A 409     -44.487   0.338   6.628  1.00  0.81           H  
ATOM   5989 2HB  GLN A 409     -44.985  -1.234   7.240  1.00  0.81           H  
ATOM   5990 1HG  GLN A 409     -47.062  -1.103   5.965  1.00  0.81           H  
ATOM   5991 2HG  GLN A 409     -46.530   0.475   5.309  1.00  0.81           H  
ATOM   5992 1HE2 GLN A 409     -45.593  -1.607   2.586  1.00  0.81           H  
ATOM   5993 2HE2 GLN A 409     -46.856  -0.608   3.229  1.00  0.81           H  
ATOM   5994  N   LEU A 410     -44.990   1.659   9.824  1.00  0.79           N  
ATOM   5995  CA  LEU A 410     -44.188   1.934  10.997  1.00  0.79           C  
ATOM   5996  C   LEU A 410     -44.976   2.659  12.093  1.00  0.79           C  
ATOM   5997  O   LEU A 410     -44.457   3.573  12.729  1.00  0.79           O  
ATOM   5998  CB  LEU A 410     -42.938   2.727  10.620  1.00  0.79           C  
ATOM   5999  CG  LEU A 410     -41.924   2.006   9.733  1.00  0.79           C  
ATOM   6000  CD1 LEU A 410     -40.896   3.003   9.283  1.00  0.79           C  
ATOM   6001  CD2 LEU A 410     -41.262   0.872  10.544  1.00  0.79           C  
ATOM   6002  H   LEU A 410     -45.385   2.480   9.366  1.00  0.79           H  
ATOM   6003  HA  LEU A 410     -43.856   0.977  11.406  1.00  0.79           H  
ATOM   6004 1HB  LEU A 410     -43.253   3.634  10.098  1.00  0.79           H  
ATOM   6005 2HB  LEU A 410     -42.427   3.011  11.512  1.00  0.79           H  
ATOM   6006  HG  LEU A 410     -42.419   1.595   8.850  1.00  0.79           H  
ATOM   6007 1HD1 LEU A 410     -40.158   2.513   8.648  1.00  0.79           H  
ATOM   6008 2HD1 LEU A 410     -41.399   3.780   8.729  1.00  0.79           H  
ATOM   6009 3HD1 LEU A 410     -40.405   3.427  10.148  1.00  0.79           H  
ATOM   6010 1HD2 LEU A 410     -40.527   0.355   9.943  1.00  0.79           H  
ATOM   6011 2HD2 LEU A 410     -40.766   1.298  11.415  1.00  0.79           H  
ATOM   6012 3HD2 LEU A 410     -42.024   0.158  10.874  1.00  0.79           H  
ATOM   6013  N   LYS A 411     -46.225   2.263  12.313  1.00  0.77           N  
ATOM   6014  CA  LYS A 411     -47.039   2.842  13.388  1.00  0.77           C  
ATOM   6015  C   LYS A 411     -47.513   1.748  14.359  1.00  0.77           C  
ATOM   6016  O   LYS A 411     -47.651   0.591  13.959  1.00  0.77           O  
ATOM   6017  CB  LYS A 411     -48.210   3.615  12.787  1.00  0.77           C  
ATOM   6018  CG  LYS A 411     -47.774   4.845  11.981  1.00  0.77           C  
ATOM   6019  CD  LYS A 411     -48.946   5.603  11.370  1.00  0.77           C  
ATOM   6020  CE  LYS A 411     -48.447   6.819  10.577  1.00  0.77           C  
ATOM   6021  NZ  LYS A 411     -49.550   7.515   9.866  1.00  0.77           N  
ATOM   6022  H   LYS A 411     -46.611   1.526  11.736  1.00  0.77           H  
ATOM   6023  HA  LYS A 411     -46.422   3.543  13.957  1.00  0.77           H  
ATOM   6024 1HB  LYS A 411     -48.775   2.961  12.117  1.00  0.77           H  
ATOM   6025 2HB  LYS A 411     -48.883   3.941  13.580  1.00  0.77           H  
ATOM   6026 1HG  LYS A 411     -47.212   5.517  12.631  1.00  0.77           H  
ATOM   6027 2HG  LYS A 411     -47.119   4.529  11.174  1.00  0.77           H  
ATOM   6028 1HD  LYS A 411     -49.500   4.949  10.690  1.00  0.77           H  
ATOM   6029 2HD  LYS A 411     -49.618   5.942  12.154  1.00  0.77           H  
ATOM   6030 1HE  LYS A 411     -47.973   7.517  11.263  1.00  0.77           H  
ATOM   6031 2HE  LYS A 411     -47.709   6.490   9.842  1.00  0.77           H  
ATOM   6032 1HZ  LYS A 411     -49.181   8.290   9.349  1.00  0.77           H  
ATOM   6033 2HZ  LYS A 411     -49.970   6.848   9.197  1.00  0.77           H  
ATOM   6034 3HZ  LYS A 411     -50.245   7.834  10.510  1.00  0.77           H  
ATOM   6035  N   SER A 412     -47.765   2.100  15.626  1.00  0.74           N  
ATOM   6036  CA  SER A 412     -48.262   1.116  16.602  1.00  0.74           C  
ATOM   6037  C   SER A 412     -49.132   1.689  17.720  1.00  0.74           C  
ATOM   6038  O   SER A 412     -49.450   2.876  17.754  1.00  0.74           O  
ATOM   6039  CB  SER A 412     -47.091   0.364  17.243  1.00  0.74           C  
ATOM   6040  OG  SER A 412     -47.546  -0.726  18.047  1.00  0.74           O  
ATOM   6041  H   SER A 412     -47.617   3.059  15.918  1.00  0.74           H  
ATOM   6042  HA  SER A 412     -48.870   0.391  16.058  1.00  0.74           H  
ATOM   6043 1HB  SER A 412     -46.462  -0.012  16.475  1.00  0.74           H  
ATOM   6044 2HB  SER A 412     -46.494   1.049  17.848  1.00  0.74           H  
ATOM   6045  HG  SER A 412     -46.771  -1.350  18.143  1.00  0.74           H  
ATOM   6046  N   ASN A 413     -49.521   0.779  18.618  1.00  0.72           N  
ATOM   6047  CA  ASN A 413     -50.337   1.035  19.795  1.00  0.72           C  
ATOM   6048  C   ASN A 413     -49.526   0.827  21.074  1.00  0.72           C  
ATOM   6049  O   ASN A 413     -49.952   1.215  22.164  1.00  0.72           O  
ATOM   6050  CB  ASN A 413     -51.541   0.109  19.801  1.00  0.72           C  
ATOM   6051  CG  ASN A 413     -52.474   0.346  18.645  1.00  0.72           C  
ATOM   6052  OD1 ASN A 413     -52.728   1.491  18.257  1.00  0.72           O  
ATOM   6053  ND2 ASN A 413     -52.996  -0.720  18.085  1.00  0.72           N  
ATOM   6054  H   ASN A 413     -49.183  -0.154  18.465  1.00  0.72           H  
ATOM   6055  HA  ASN A 413     -50.670   2.074  19.778  1.00  0.72           H  
ATOM   6056 1HB  ASN A 413     -51.197  -0.926  19.768  1.00  0.72           H  
ATOM   6057 2HB  ASN A 413     -52.090   0.237  20.731  1.00  0.72           H  
ATOM   6058 1HD2 ASN A 413     -53.628  -0.623  17.314  1.00  0.72           H  
ATOM   6059 2HD2 ASN A 413     -52.770  -1.632  18.429  1.00  0.72           H  
ATOM   6060  N   PHE A 414     -48.363   0.179  20.935  1.00  0.70           N  
ATOM   6061  CA  PHE A 414     -47.537  -0.173  22.096  1.00  0.70           C  
ATOM   6062  C   PHE A 414     -46.209   0.566  22.106  1.00  0.70           C  
ATOM   6063  O   PHE A 414     -45.373   0.371  22.986  1.00  0.70           O  
ATOM   6064  CB  PHE A 414     -47.282  -1.668  22.081  1.00  0.70           C  
ATOM   6065  CG  PHE A 414     -48.563  -2.427  22.084  1.00  0.70           C  
ATOM   6066  CD1 PHE A 414     -49.008  -3.034  20.924  1.00  0.70           C  
ATOM   6067  CD2 PHE A 414     -49.349  -2.505  23.219  1.00  0.70           C  
ATOM   6068  CE1 PHE A 414     -50.206  -3.715  20.896  1.00  0.70           C  
ATOM   6069  CE2 PHE A 414     -50.550  -3.183  23.197  1.00  0.70           C  
ATOM   6070  CZ  PHE A 414     -50.979  -3.790  22.032  1.00  0.70           C  
ATOM   6071  H   PHE A 414     -48.060  -0.106  20.002  1.00  0.70           H  
ATOM   6072  HA  PHE A 414     -48.081   0.089  23.004  1.00  0.70           H  
ATOM   6073 1HB  PHE A 414     -46.715  -1.940  21.183  1.00  0.70           H  
ATOM   6074 2HB  PHE A 414     -46.695  -1.961  22.950  1.00  0.70           H  
ATOM   6075  HD1 PHE A 414     -48.390  -2.968  20.020  1.00  0.70           H  
ATOM   6076  HD2 PHE A 414     -49.012  -2.019  24.135  1.00  0.70           H  
ATOM   6077  HE1 PHE A 414     -50.540  -4.190  19.974  1.00  0.70           H  
ATOM   6078  HE2 PHE A 414     -51.162  -3.238  24.096  1.00  0.70           H  
ATOM   6079  HZ  PHE A 414     -51.927  -4.325  22.013  1.00  0.70           H  
ATOM   6080  N   ALA A 415     -46.031   1.395  21.104  1.00  0.69           N  
ATOM   6081  CA  ALA A 415     -44.813   2.145  20.858  1.00  0.69           C  
ATOM   6082  C   ALA A 415     -45.162   3.289  19.946  1.00  0.69           C  
ATOM   6083  O   ALA A 415     -46.279   3.351  19.435  1.00  0.69           O  
ATOM   6084  CB  ALA A 415     -43.738   1.274  20.233  1.00  0.69           C  
ATOM   6085  H   ALA A 415     -46.797   1.507  20.459  1.00  0.69           H  
ATOM   6086  HA  ALA A 415     -44.450   2.550  21.802  1.00  0.69           H  
ATOM   6087 1HB  ALA A 415     -42.859   1.847  20.055  1.00  0.69           H  
ATOM   6088 2HB  ALA A 415     -43.502   0.461  20.913  1.00  0.69           H  
ATOM   6089 3HB  ALA A 415     -44.094   0.873  19.287  1.00  0.69           H  
ATOM   6090  N   ASP A 416     -44.221   4.192  19.735  1.00  0.70           N  
ATOM   6091  CA  ASP A 416     -44.460   5.270  18.805  1.00  0.70           C  
ATOM   6092  C   ASP A 416     -44.171   4.718  17.421  1.00  0.70           C  
ATOM   6093  O   ASP A 416     -44.848   5.053  16.448  1.00  0.70           O  
ATOM   6094  CB  ASP A 416     -43.520   6.442  19.113  1.00  0.70           C  
ATOM   6095  CG  ASP A 416     -43.797   7.105  20.476  1.00  0.70           C  
ATOM   6096  OD1 ASP A 416     -44.835   7.702  20.631  1.00  0.70           O  
ATOM   6097  OD2 ASP A 416     -42.962   6.966  21.376  1.00  0.70           O  
ATOM   6098  H   ASP A 416     -43.309   4.109  20.175  1.00  0.70           H  
ATOM   6099  HA  ASP A 416     -45.500   5.587  18.861  1.00  0.70           H  
ATOM   6100 1HB  ASP A 416     -42.487   6.080  19.104  1.00  0.70           H  
ATOM   6101 2HB  ASP A 416     -43.607   7.193  18.331  1.00  0.70           H  
ATOM   6102  N   ILE A 417     -43.179   3.832  17.359  1.00  0.74           N  
ATOM   6103  CA  ILE A 417     -42.818   3.235  16.092  1.00  0.74           C  
ATOM   6104  C   ILE A 417     -42.348   1.762  16.275  1.00  0.74           C  
ATOM   6105  O   ILE A 417     -41.732   1.464  17.273  1.00  0.74           O  
ATOM   6106  CB  ILE A 417     -41.708   4.126  15.510  1.00  0.74           C  
ATOM   6107  CG1 ILE A 417     -41.347   3.723  14.174  1.00  0.74           C  
ATOM   6108  CG2 ILE A 417     -40.518   4.070  16.420  1.00  0.74           C  
ATOM   6109  CD1 ILE A 417     -40.582   4.773  13.456  1.00  0.74           C  
ATOM   6110  H   ILE A 417     -42.651   3.620  18.206  1.00  0.74           H  
ATOM   6111  HA  ILE A 417     -43.675   3.296  15.431  1.00  0.74           H  
ATOM   6112  HB  ILE A 417     -42.069   5.153  15.446  1.00  0.74           H  
ATOM   6113 1HG1 ILE A 417     -40.763   2.843  14.224  1.00  0.74           H  
ATOM   6114 2HG1 ILE A 417     -42.239   3.506  13.640  1.00  0.74           H  
ATOM   6115 1HG2 ILE A 417     -39.727   4.708  16.033  1.00  0.74           H  
ATOM   6116 2HG2 ILE A 417     -40.805   4.409  17.417  1.00  0.74           H  
ATOM   6117 3HG2 ILE A 417     -40.175   3.052  16.476  1.00  0.74           H  
ATOM   6118 1HD1 ILE A 417     -40.353   4.437  12.454  1.00  0.74           H  
ATOM   6119 2HD1 ILE A 417     -41.199   5.664  13.407  1.00  0.74           H  
ATOM   6120 3HD1 ILE A 417     -39.660   4.998  13.990  1.00  0.74           H  
ATOM   6121  N   PRO A 418     -42.765   0.799  15.452  1.00  0.79           N  
ATOM   6122  CA  PRO A 418     -42.153  -0.501  15.251  1.00  0.79           C  
ATOM   6123  C   PRO A 418     -40.802  -0.333  14.603  1.00  0.79           C  
ATOM   6124  O   PRO A 418     -40.636   0.555  13.786  1.00  0.79           O  
ATOM   6125  CB  PRO A 418     -43.103  -1.197  14.275  1.00  0.79           C  
ATOM   6126  CG  PRO A 418     -44.379  -0.487  14.441  1.00  0.79           C  
ATOM   6127  CD  PRO A 418     -43.984   0.947  14.788  1.00  0.79           C  
ATOM   6128  HA  PRO A 418     -42.071  -1.037  16.196  1.00  0.79           H  
ATOM   6129 1HB  PRO A 418     -42.705  -1.145  13.247  1.00  0.79           H  
ATOM   6130 2HB  PRO A 418     -43.166  -2.247  14.539  1.00  0.79           H  
ATOM   6131 1HG  PRO A 418     -44.975  -0.546  13.514  1.00  0.79           H  
ATOM   6132 2HG  PRO A 418     -44.954  -0.992  15.217  1.00  0.79           H  
ATOM   6133 1HD  PRO A 418     -43.768   1.485  13.929  1.00  0.79           H  
ATOM   6134 2HD  PRO A 418     -44.745   1.415  15.425  1.00  0.79           H  
ATOM   6135  N   ASN A 419     -39.885  -1.239  14.854  1.00  0.88           N  
ATOM   6136  CA  ASN A 419     -38.651  -1.200  14.081  1.00  0.88           C  
ATOM   6137  C   ASN A 419     -38.811  -1.597  12.618  1.00  0.88           C  
ATOM   6138  O   ASN A 419     -37.996  -1.198  11.778  1.00  0.88           O  
ATOM   6139  CB  ASN A 419     -37.596  -2.098  14.624  1.00  0.88           C  
ATOM   6140  CG  ASN A 419     -36.834  -1.636  15.762  1.00  0.88           C  
ATOM   6141  OD1 ASN A 419     -35.958  -0.787  15.628  1.00  0.88           O  
ATOM   6142  ND2 ASN A 419     -37.106  -2.170  16.881  1.00  0.88           N  
ATOM   6143  H   ASN A 419     -40.044  -1.925  15.590  1.00  0.88           H  
ATOM   6144  HA  ASN A 419     -38.278  -0.190  14.089  1.00  0.88           H  
ATOM   6145 1HB  ASN A 419     -38.031  -3.073  14.857  1.00  0.88           H  
ATOM   6146 2HB  ASN A 419     -36.917  -2.226  13.801  1.00  0.88           H  
ATOM   6147 1HD2 ASN A 419     -36.601  -1.878  17.695  1.00  0.88           H  
ATOM   6148 2HD2 ASN A 419     -37.833  -2.849  16.931  1.00  0.88           H  
ATOM   6149  N   ILE A 420     -39.796  -2.460  12.329  1.00  1.00           N  
ATOM   6150  CA  ILE A 420     -39.967  -2.981  10.977  1.00  1.00           C  
ATOM   6151  C   ILE A 420     -41.393  -2.877  10.446  1.00  1.00           C  
ATOM   6152  O   ILE A 420     -42.366  -2.896  11.200  1.00  1.00           O  
ATOM   6153  CB  ILE A 420     -39.507  -4.460  10.894  1.00  1.00           C  
ATOM   6154  CG1 ILE A 420     -40.345  -5.314  11.779  1.00  1.00           C  
ATOM   6155  CG2 ILE A 420     -38.044  -4.604  11.313  1.00  1.00           C  
ATOM   6156  CD1 ILE A 420     -40.060  -6.799  11.627  1.00  1.00           C  
ATOM   6157  H   ILE A 420     -40.431  -2.738  13.061  1.00  1.00           H  
ATOM   6158  HA  ILE A 420     -39.346  -2.398  10.310  1.00  1.00           H  
ATOM   6159  HB  ILE A 420     -39.632  -4.817   9.869  1.00  1.00           H  
ATOM   6160 1HG1 ILE A 420     -40.172  -5.014  12.805  1.00  1.00           H  
ATOM   6161 2HG1 ILE A 420     -41.391  -5.142  11.531  1.00  1.00           H  
ATOM   6162 1HG2 ILE A 420     -37.745  -5.651  11.240  1.00  1.00           H  
ATOM   6163 2HG2 ILE A 420     -37.417  -4.016  10.673  1.00  1.00           H  
ATOM   6164 3HG2 ILE A 420     -37.926  -4.273  12.335  1.00  1.00           H  
ATOM   6165 1HD1 ILE A 420     -40.705  -7.375  12.284  1.00  1.00           H  
ATOM   6166 2HD1 ILE A 420     -40.248  -7.095  10.595  1.00  1.00           H  
ATOM   6167 3HD1 ILE A 420     -39.023  -6.994  11.879  1.00  1.00           H  
ATOM   6168  N   GLY A 421     -41.476  -2.812   9.120  1.00  1.12           N  
ATOM   6169  CA  GLY A 421     -42.699  -2.785   8.320  1.00  1.12           C  
ATOM   6170  C   GLY A 421     -42.764  -4.076   7.511  1.00  1.12           C  
ATOM   6171  O   GLY A 421     -42.334  -5.123   7.997  1.00  1.12           O  
ATOM   6172  H   GLY A 421     -40.607  -2.793   8.613  1.00  1.12           H  
ATOM   6173 1HA  GLY A 421     -43.571  -2.700   8.971  1.00  1.12           H  
ATOM   6174 2HA  GLY A 421     -42.694  -1.921   7.655  1.00  1.12           H  
ATOM   6175  N   THR A 422     -43.283  -4.029   6.278  1.00  1.22           N  
ATOM   6176  CA  THR A 422     -43.403  -5.279   5.531  1.00  1.22           C  
ATOM   6177  C   THR A 422     -42.085  -5.657   4.812  1.00  1.22           C  
ATOM   6178  O   THR A 422     -41.331  -4.776   4.389  1.00  1.22           O  
ATOM   6179  CB  THR A 422     -44.522  -5.168   4.477  1.00  1.22           C  
ATOM   6180  OG1 THR A 422     -44.186  -4.148   3.524  1.00  1.22           O  
ATOM   6181  CG2 THR A 422     -45.840  -4.827   5.158  1.00  1.22           C  
ATOM   6182  H   THR A 422     -43.624  -3.153   5.875  1.00  1.22           H  
ATOM   6183  HA  THR A 422     -43.692  -6.038   6.243  1.00  1.22           H  
ATOM   6184  HB  THR A 422     -44.632  -6.107   3.952  1.00  1.22           H  
ATOM   6185  HG1 THR A 422     -44.158  -3.284   3.974  1.00  1.22           H  
ATOM   6186 1HG2 THR A 422     -46.628  -4.746   4.409  1.00  1.22           H  
ATOM   6187 2HG2 THR A 422     -46.092  -5.612   5.869  1.00  1.22           H  
ATOM   6188 3HG2 THR A 422     -45.750  -3.887   5.688  1.00  1.22           H  
ATOM   6189  N   PRO A 423     -41.834  -6.958   4.545  1.00  1.27           N  
ATOM   6190  CA  PRO A 423     -40.709  -7.483   3.772  1.00  1.27           C  
ATOM   6191  C   PRO A 423     -40.608  -6.951   2.341  1.00  1.27           C  
ATOM   6192  O   PRO A 423     -39.529  -6.959   1.748  1.00  1.27           O  
ATOM   6193  CB  PRO A 423     -41.006  -8.988   3.734  1.00  1.27           C  
ATOM   6194  CG  PRO A 423     -41.825  -9.257   4.964  1.00  1.27           C  
ATOM   6195  CD  PRO A 423     -42.671  -8.023   5.159  1.00  1.27           C  
ATOM   6196  HA  PRO A 423     -39.778  -7.283   4.318  1.00  1.27           H  
ATOM   6197 1HB  PRO A 423     -41.536  -9.243   2.805  1.00  1.27           H  
ATOM   6198 2HB  PRO A 423     -40.061  -9.552   3.724  1.00  1.27           H  
ATOM   6199 1HG  PRO A 423     -42.429 -10.166   4.821  1.00  1.27           H  
ATOM   6200 2HG  PRO A 423     -41.163  -9.449   5.821  1.00  1.27           H  
ATOM   6201 1HD  PRO A 423     -43.641  -8.125   4.656  1.00  1.27           H  
ATOM   6202 2HD  PRO A 423     -42.759  -7.895   6.244  1.00  1.27           H  
ATOM   6203  N   GLY A 424     -41.718  -6.460   1.791  1.00  1.24           N  
ATOM   6204  CA  GLY A 424     -41.731  -5.971   0.418  1.00  1.24           C  
ATOM   6205  C   GLY A 424     -41.100  -4.592   0.237  1.00  1.24           C  
ATOM   6206  O   GLY A 424     -40.951  -4.126  -0.893  1.00  1.24           O  
ATOM   6207  H   GLY A 424     -42.578  -6.440   2.316  1.00  1.24           H  
ATOM   6208 1HA  GLY A 424     -41.212  -6.688  -0.217  1.00  1.24           H  
ATOM   6209 2HA  GLY A 424     -42.763  -5.938   0.068  1.00  1.24           H  
ATOM   6210  N   ALA A 425     -40.731  -3.929   1.330  1.00  1.15           N  
ATOM   6211  CA  ALA A 425     -40.118  -2.614   1.212  1.00  1.15           C  
ATOM   6212  C   ALA A 425     -39.048  -2.438   2.273  1.00  1.15           C  
ATOM   6213  O   ALA A 425     -38.982  -1.392   2.926  1.00  1.15           O  
ATOM   6214  CB  ALA A 425     -41.178  -1.543   1.332  1.00  1.15           C  
ATOM   6215  H   ALA A 425     -40.881  -4.331   2.260  1.00  1.15           H  
ATOM   6216  HA  ALA A 425     -39.640  -2.539   0.236  1.00  1.15           H  
ATOM   6217 1HB  ALA A 425     -40.719  -0.559   1.223  1.00  1.15           H  
ATOM   6218 2HB  ALA A 425     -41.915  -1.692   0.548  1.00  1.15           H  
ATOM   6219 3HB  ALA A 425     -41.662  -1.612   2.309  1.00  1.15           H  
ATOM   6220  N   GLY A 426     -38.181  -3.441   2.388  1.00  1.03           N  
ATOM   6221  CA  GLY A 426     -37.127  -3.501   3.397  1.00  1.03           C  
ATOM   6222  C   GLY A 426     -36.201  -2.285   3.477  1.00  1.03           C  
ATOM   6223  O   GLY A 426     -36.063  -1.696   4.552  1.00  1.03           O  
ATOM   6224  H   GLY A 426     -38.304  -4.239   1.774  1.00  1.03           H  
ATOM   6225 1HA  GLY A 426     -37.596  -3.648   4.371  1.00  1.03           H  
ATOM   6226 2HA  GLY A 426     -36.531  -4.392   3.220  1.00  1.03           H  
ATOM   6227  N   THR A 427     -35.561  -1.903   2.363  1.00  0.91           N  
ATOM   6228  CA  THR A 427     -34.604  -0.793   2.439  1.00  0.91           C  
ATOM   6229  C   THR A 427     -35.264   0.546   2.707  1.00  0.91           C  
ATOM   6230  O   THR A 427     -34.743   1.364   3.473  1.00  0.91           O  
ATOM   6231  CB  THR A 427     -33.864  -0.594   1.104  1.00  0.91           C  
ATOM   6232  OG1 THR A 427     -34.825  -0.272   0.087  1.00  0.91           O  
ATOM   6233  CG2 THR A 427     -33.123  -1.791   0.680  1.00  0.91           C  
ATOM   6234  H   THR A 427     -35.716  -2.393   1.495  1.00  0.91           H  
ATOM   6235  HA  THR A 427     -33.891  -0.998   3.239  1.00  0.91           H  
ATOM   6236  HB  THR A 427     -33.165   0.219   1.208  1.00  0.91           H  
ATOM   6237  HG1 THR A 427     -35.215   0.590   0.283  1.00  0.91           H  
ATOM   6238 1HG2 THR A 427     -32.626  -1.581  -0.261  1.00  0.91           H  
ATOM   6239 2HG2 THR A 427     -32.381  -2.053   1.439  1.00  0.91           H  
ATOM   6240 3HG2 THR A 427     -33.817  -2.594   0.542  1.00  0.91           H  
ATOM   6241  N   ILE A 428     -36.467   0.723   2.170  1.00  0.82           N  
ATOM   6242  CA  ILE A 428     -37.139   1.999   2.299  1.00  0.82           C  
ATOM   6243  C   ILE A 428     -37.667   2.115   3.703  1.00  0.82           C  
ATOM   6244  O   ILE A 428     -37.586   3.179   4.321  1.00  0.82           O  
ATOM   6245  CB  ILE A 428     -38.279   2.176   1.296  1.00  0.82           C  
ATOM   6246  CG1 ILE A 428     -37.787   2.069  -0.123  1.00  0.82           C  
ATOM   6247  CG2 ILE A 428     -38.817   3.555   1.468  1.00  0.82           C  
ATOM   6248  CD1 ILE A 428     -36.730   3.055  -0.444  1.00  0.82           C  
ATOM   6249  H   ILE A 428     -36.876  -0.017   1.617  1.00  0.82           H  
ATOM   6250  HA  ILE A 428     -36.417   2.798   2.137  1.00  0.82           H  
ATOM   6251  HB  ILE A 428     -39.063   1.430   1.457  1.00  0.82           H  
ATOM   6252 1HG1 ILE A 428     -37.409   1.067  -0.312  1.00  0.82           H  
ATOM   6253 2HG1 ILE A 428     -38.633   2.253  -0.790  1.00  0.82           H  
ATOM   6254 1HG2 ILE A 428     -39.590   3.729   0.750  1.00  0.82           H  
ATOM   6255 2HG2 ILE A 428     -39.203   3.681   2.481  1.00  0.82           H  
ATOM   6256 3HG2 ILE A 428     -38.011   4.250   1.292  1.00  0.82           H  
ATOM   6257 1HD1 ILE A 428     -36.460   2.953  -1.479  1.00  0.82           H  
ATOM   6258 2HD1 ILE A 428     -37.097   4.051  -0.272  1.00  0.82           H  
ATOM   6259 3HD1 ILE A 428     -35.878   2.887   0.179  1.00  0.82           H  
ATOM   6260  N   THR A 429     -38.209   1.016   4.215  1.00  0.76           N  
ATOM   6261  CA  THR A 429     -38.719   0.990   5.562  1.00  0.76           C  
ATOM   6262  C   THR A 429     -37.590   1.274   6.541  1.00  0.76           C  
ATOM   6263  O   THR A 429     -37.771   2.045   7.482  1.00  0.76           O  
ATOM   6264  CB  THR A 429     -39.355  -0.359   5.890  1.00  0.76           C  
ATOM   6265  OG1 THR A 429     -40.449  -0.599   5.013  1.00  0.76           O  
ATOM   6266  CG2 THR A 429     -39.843  -0.346   7.268  1.00  0.76           C  
ATOM   6267  H   THR A 429     -38.277   0.165   3.662  1.00  0.76           H  
ATOM   6268  HA  THR A 429     -39.477   1.767   5.664  1.00  0.76           H  
ATOM   6269  HB  THR A 429     -38.613  -1.151   5.764  1.00  0.76           H  
ATOM   6270  HG1 THR A 429     -40.093  -0.801   4.121  1.00  0.76           H  
ATOM   6271 1HG2 THR A 429     -40.274  -1.285   7.463  1.00  0.76           H  
ATOM   6272 2HG2 THR A 429     -39.015  -0.162   7.952  1.00  0.76           H  
ATOM   6273 3HG2 THR A 429     -40.592   0.436   7.376  1.00  0.76           H  
ATOM   6274  N   ALA A 430     -36.410   0.662   6.335  1.00  0.73           N  
ATOM   6275  CA  ALA A 430     -35.298   0.922   7.242  1.00  0.73           C  
ATOM   6276  C   ALA A 430     -34.948   2.395   7.248  1.00  0.73           C  
ATOM   6277  O   ALA A 430     -34.793   3.001   8.309  1.00  0.73           O  
ATOM   6278  CB  ALA A 430     -34.064   0.143   6.815  1.00  0.73           C  
ATOM   6279  H   ALA A 430     -36.289   0.006   5.562  1.00  0.73           H  
ATOM   6280  HA  ALA A 430     -35.601   0.633   8.245  1.00  0.73           H  
ATOM   6281 1HB  ALA A 430     -33.251   0.345   7.507  1.00  0.73           H  
ATOM   6282 2HB  ALA A 430     -34.261  -0.909   6.796  1.00  0.73           H  
ATOM   6283 3HB  ALA A 430     -33.774   0.458   5.813  1.00  0.73           H  
ATOM   6284  N   ALA A 431     -34.880   2.991   6.060  1.00  0.72           N  
ATOM   6285  CA  ALA A 431     -34.579   4.404   5.945  1.00  0.72           C  
ATOM   6286  C   ALA A 431     -35.661   5.266   6.585  1.00  0.72           C  
ATOM   6287  O   ALA A 431     -35.351   6.239   7.274  1.00  0.72           O  
ATOM   6288  CB  ALA A 431     -34.405   4.749   4.496  1.00  0.72           C  
ATOM   6289  H   ALA A 431     -35.015   2.444   5.206  1.00  0.72           H  
ATOM   6290  HA  ALA A 431     -33.646   4.599   6.472  1.00  0.72           H  
ATOM   6291 1HB  ALA A 431     -34.150   5.798   4.380  1.00  0.72           H  
ATOM   6292 2HB  ALA A 431     -33.610   4.137   4.103  1.00  0.72           H  
ATOM   6293 3HB  ALA A 431     -35.321   4.529   3.968  1.00  0.72           H  
ATOM   6294  N   THR A 432     -36.923   4.875   6.413  1.00  0.72           N  
ATOM   6295  CA  THR A 432     -38.045   5.622   6.958  1.00  0.72           C  
ATOM   6296  C   THR A 432     -37.946   5.590   8.473  1.00  0.72           C  
ATOM   6297  O   THR A 432     -38.122   6.603   9.153  1.00  0.72           O  
ATOM   6298  CB  THR A 432     -39.386   5.017   6.505  1.00  0.72           C  
ATOM   6299  OG1 THR A 432     -39.469   5.012   5.075  1.00  0.72           O  
ATOM   6300  CG2 THR A 432     -40.512   5.843   7.032  1.00  0.72           C  
ATOM   6301  H   THR A 432     -37.118   4.061   5.837  1.00  0.72           H  
ATOM   6302  HA  THR A 432     -37.985   6.656   6.628  1.00  0.72           H  
ATOM   6303  HB  THR A 432     -39.467   4.001   6.868  1.00  0.72           H  
ATOM   6304  HG1 THR A 432     -38.710   4.498   4.720  1.00  0.72           H  
ATOM   6305 1HG2 THR A 432     -41.455   5.408   6.705  1.00  0.72           H  
ATOM   6306 2HG2 THR A 432     -40.465   5.858   8.109  1.00  0.72           H  
ATOM   6307 3HG2 THR A 432     -40.423   6.859   6.651  1.00  0.72           H  
ATOM   6308  N   PHE A 433     -37.639   4.417   9.009  1.00  0.73           N  
ATOM   6309  CA  PHE A 433     -37.479   4.258  10.435  1.00  0.73           C  
ATOM   6310  C   PHE A 433     -36.390   5.204  10.926  1.00  0.73           C  
ATOM   6311  O   PHE A 433     -36.615   5.980  11.847  1.00  0.73           O  
ATOM   6312  CB  PHE A 433     -37.186   2.794  10.783  1.00  0.73           C  
ATOM   6313  CG  PHE A 433     -36.934   2.552  12.207  1.00  0.73           C  
ATOM   6314  CD1 PHE A 433     -37.956   2.580  13.099  1.00  0.73           C  
ATOM   6315  CD2 PHE A 433     -35.695   2.246  12.657  1.00  0.73           C  
ATOM   6316  CE1 PHE A 433     -37.744   2.361  14.433  1.00  0.73           C  
ATOM   6317  CE2 PHE A 433     -35.491   1.991  13.982  1.00  0.73           C  
ATOM   6318  CZ  PHE A 433     -36.502   2.070  14.866  1.00  0.73           C  
ATOM   6319  H   PHE A 433     -37.519   3.607   8.405  1.00  0.73           H  
ATOM   6320  HA  PHE A 433     -38.410   4.531  10.922  1.00  0.73           H  
ATOM   6321 1HB  PHE A 433     -38.025   2.169  10.472  1.00  0.73           H  
ATOM   6322 2HB  PHE A 433     -36.317   2.458  10.226  1.00  0.73           H  
ATOM   6323  HD1 PHE A 433     -38.939   2.778  12.731  1.00  0.73           H  
ATOM   6324  HD2 PHE A 433     -34.869   2.196  11.946  1.00  0.73           H  
ATOM   6325  HE1 PHE A 433     -38.563   2.395  15.122  1.00  0.73           H  
ATOM   6326  HE2 PHE A 433     -34.505   1.729  14.341  1.00  0.73           H  
ATOM   6327  HZ  PHE A 433     -36.304   1.873  15.907  1.00  0.73           H  
ATOM   6328  N   LEU A 434     -35.226   5.192  10.266  1.00  0.75           N  
ATOM   6329  CA  LEU A 434     -34.104   6.045  10.657  1.00  0.75           C  
ATOM   6330  C   LEU A 434     -34.430   7.548  10.476  1.00  0.75           C  
ATOM   6331  O   LEU A 434     -33.955   8.391  11.243  1.00  0.75           O  
ATOM   6332  CB  LEU A 434     -32.863   5.682   9.831  1.00  0.75           C  
ATOM   6333  CG  LEU A 434     -32.287   4.230  10.063  1.00  0.75           C  
ATOM   6334  CD1 LEU A 434     -31.132   4.015   9.097  1.00  0.75           C  
ATOM   6335  CD2 LEU A 434     -31.877   4.009  11.522  1.00  0.75           C  
ATOM   6336  H   LEU A 434     -35.104   4.539   9.490  1.00  0.75           H  
ATOM   6337  HA  LEU A 434     -33.888   5.860  11.708  1.00  0.75           H  
ATOM   6338 1HB  LEU A 434     -33.125   5.768   8.775  1.00  0.75           H  
ATOM   6339 2HB  LEU A 434     -32.076   6.400  10.045  1.00  0.75           H  
ATOM   6340  HG  LEU A 434     -33.051   3.510   9.827  1.00  0.75           H  
ATOM   6341 1HD1 LEU A 434     -30.739   3.013   9.212  1.00  0.75           H  
ATOM   6342 2HD1 LEU A 434     -31.482   4.149   8.073  1.00  0.75           H  
ATOM   6343 3HD1 LEU A 434     -30.339   4.733   9.307  1.00  0.75           H  
ATOM   6344 1HD2 LEU A 434     -31.505   2.990  11.652  1.00  0.75           H  
ATOM   6345 2HD2 LEU A 434     -31.107   4.698  11.799  1.00  0.75           H  
ATOM   6346 3HD2 LEU A 434     -32.746   4.161  12.148  1.00  0.75           H  
ATOM   6347  N   SER A 435     -35.294   7.881   9.502  1.00  0.77           N  
ATOM   6348  CA  SER A 435     -35.706   9.266   9.222  1.00  0.77           C  
ATOM   6349  C   SER A 435     -36.286   9.900  10.472  1.00  0.77           C  
ATOM   6350  O   SER A 435     -35.959  11.038  10.820  1.00  0.77           O  
ATOM   6351  CB  SER A 435     -36.783   9.310   8.143  1.00  0.77           C  
ATOM   6352  OG  SER A 435     -37.189  10.626   7.851  1.00  0.77           O  
ATOM   6353  H   SER A 435     -35.642   7.147   8.889  1.00  0.77           H  
ATOM   6354  HA  SER A 435     -34.836   9.840   8.903  1.00  0.77           H  
ATOM   6355 1HB  SER A 435     -36.460   8.797   7.250  1.00  0.77           H  
ATOM   6356 2HB  SER A 435     -37.639   8.788   8.508  1.00  0.77           H  
ATOM   6357  HG  SER A 435     -36.622  10.949   7.136  1.00  0.77           H  
ATOM   6358  N   TYR A 436     -37.080   9.126  11.203  1.00  0.81           N  
ATOM   6359  CA  TYR A 436     -37.733   9.607  12.419  1.00  0.81           C  
ATOM   6360  C   TYR A 436     -36.757  10.030  13.522  1.00  0.81           C  
ATOM   6361  O   TYR A 436     -37.154  10.704  14.476  1.00  0.81           O  
ATOM   6362  CB  TYR A 436     -38.667   8.537  12.971  1.00  0.81           C  
ATOM   6363  CG  TYR A 436     -39.953   8.374  12.200  1.00  0.81           C  
ATOM   6364  CD1 TYR A 436     -40.142   7.281  11.383  1.00  0.81           C  
ATOM   6365  CD2 TYR A 436     -40.960   9.310  12.342  1.00  0.81           C  
ATOM   6366  CE1 TYR A 436     -41.338   7.110  10.712  1.00  0.81           C  
ATOM   6367  CE2 TYR A 436     -42.152   9.145  11.672  1.00  0.81           C  
ATOM   6368  CZ  TYR A 436     -42.343   8.049  10.866  1.00  0.81           C  
ATOM   6369  OH  TYR A 436     -43.534   7.885  10.226  1.00  0.81           O  
ATOM   6370  H   TYR A 436     -37.288   8.186  10.847  1.00  0.81           H  
ATOM   6371  HA  TYR A 436     -38.326  10.482  12.154  1.00  0.81           H  
ATOM   6372 1HB  TYR A 436     -38.155   7.579  12.976  1.00  0.81           H  
ATOM   6373 2HB  TYR A 436     -38.914   8.773  14.005  1.00  0.81           H  
ATOM   6374  HD1 TYR A 436     -39.353   6.551  11.283  1.00  0.81           H  
ATOM   6375  HD2 TYR A 436     -40.815  10.175  12.991  1.00  0.81           H  
ATOM   6376  HE1 TYR A 436     -41.491   6.239  10.082  1.00  0.81           H  
ATOM   6377  HE2 TYR A 436     -42.948   9.881  11.790  1.00  0.81           H  
ATOM   6378  HH  TYR A 436     -43.542   7.031   9.784  1.00  0.81           H  
ATOM   6379  N   PHE A 437     -35.495   9.616  13.424  1.00  0.83           N  
ATOM   6380  CA  PHE A 437     -34.509   9.965  14.425  1.00  0.83           C  
ATOM   6381  C   PHE A 437     -33.521  11.047  13.956  1.00  0.83           C  
ATOM   6382  O   PHE A 437     -32.623  11.425  14.707  1.00  0.83           O  
ATOM   6383  CB  PHE A 437     -33.787   8.691  14.813  1.00  0.83           C  
ATOM   6384  CG  PHE A 437     -34.758   7.696  15.415  1.00  0.83           C  
ATOM   6385  CD1 PHE A 437     -35.460   6.855  14.580  1.00  0.83           C  
ATOM   6386  CD2 PHE A 437     -34.965   7.585  16.780  1.00  0.83           C  
ATOM   6387  CE1 PHE A 437     -36.368   5.929  15.071  1.00  0.83           C  
ATOM   6388  CE2 PHE A 437     -35.868   6.653  17.280  1.00  0.83           C  
ATOM   6389  CZ  PHE A 437     -36.574   5.828  16.417  1.00  0.83           C  
ATOM   6390  H   PHE A 437     -35.189   9.070  12.620  1.00  0.83           H  
ATOM   6391  HA  PHE A 437     -35.036  10.339  15.294  1.00  0.83           H  
ATOM   6392 1HB  PHE A 437     -33.326   8.240  13.929  1.00  0.83           H  
ATOM   6393 2HB  PHE A 437     -32.999   8.902  15.540  1.00  0.83           H  
ATOM   6394  HD1 PHE A 437     -35.290   6.940  13.513  1.00  0.83           H  
ATOM   6395  HD2 PHE A 437     -34.414   8.232  17.464  1.00  0.83           H  
ATOM   6396  HE1 PHE A 437     -36.911   5.284  14.377  1.00  0.83           H  
ATOM   6397  HE2 PHE A 437     -36.023   6.577  18.352  1.00  0.83           H  
ATOM   6398  HZ  PHE A 437     -37.282   5.105  16.804  1.00  0.83           H  
ATOM   6399  N   THR A 438     -33.684  11.541  12.716  1.00  0.85           N  
ATOM   6400  CA  THR A 438     -32.793  12.570  12.157  1.00  0.85           C  
ATOM   6401  C   THR A 438     -33.547  13.796  11.629  1.00  0.85           C  
ATOM   6402  O   THR A 438     -32.935  14.728  11.089  1.00  0.85           O  
ATOM   6403  CB  THR A 438     -31.911  12.011  11.022  1.00  0.85           C  
ATOM   6404  OG1 THR A 438     -32.726  11.509   9.979  1.00  0.85           O  
ATOM   6405  CG2 THR A 438     -31.030  10.918  11.505  1.00  0.85           C  
ATOM   6406  H   THR A 438     -34.450  11.202  12.132  1.00  0.85           H  
ATOM   6407  HA  THR A 438     -32.132  12.915  12.953  1.00  0.85           H  
ATOM   6408  HB  THR A 438     -31.294  12.819  10.625  1.00  0.85           H  
ATOM   6409  HG1 THR A 438     -33.159  10.699  10.277  1.00  0.85           H  
ATOM   6410 1HG2 THR A 438     -30.423  10.557  10.677  1.00  0.85           H  
ATOM   6411 2HG2 THR A 438     -30.387  11.302  12.295  1.00  0.85           H  
ATOM   6412 3HG2 THR A 438     -31.644  10.106  11.889  1.00  0.85           H  
ATOM   6413  N   GLU A 439     -34.868  13.782  11.774  1.00  0.84           N  
ATOM   6414  CA  GLU A 439     -35.713  14.842  11.243  1.00  0.84           C  
ATOM   6415  C   GLU A 439     -35.223  16.213  11.684  1.00  0.84           C  
ATOM   6416  O   GLU A 439     -34.942  16.443  12.859  1.00  0.84           O  
ATOM   6417  CB  GLU A 439     -37.173  14.638  11.669  1.00  0.84           C  
ATOM   6418  CG  GLU A 439     -38.155  15.671  11.073  1.00  0.84           C  
ATOM   6419  CD  GLU A 439     -39.613  15.429  11.431  1.00  0.84           C  
ATOM   6420  OE1 GLU A 439     -39.893  14.504  12.154  1.00  0.84           O  
ATOM   6421  OE2 GLU A 439     -40.442  16.178  10.969  1.00  0.84           O  
ATOM   6422  H   GLU A 439     -35.299  12.988  12.228  1.00  0.84           H  
ATOM   6423  HA  GLU A 439     -35.666  14.799  10.154  1.00  0.84           H  
ATOM   6424 1HB  GLU A 439     -37.502  13.640  11.366  1.00  0.84           H  
ATOM   6425 2HB  GLU A 439     -37.246  14.690  12.754  1.00  0.84           H  
ATOM   6426 1HG  GLU A 439     -37.877  16.662  11.431  1.00  0.84           H  
ATOM   6427 2HG  GLU A 439     -38.048  15.667   9.989  1.00  0.84           H  
ATOM   6428  N   GLY A 440     -35.132  17.120  10.716  1.00  0.81           N  
ATOM   6429  CA  GLY A 440     -34.653  18.480  10.921  1.00  0.81           C  
ATOM   6430  C   GLY A 440     -33.251  18.674  10.345  1.00  0.81           C  
ATOM   6431  O   GLY A 440     -32.843  19.804  10.070  1.00  0.81           O  
ATOM   6432  H   GLY A 440     -35.392  16.843   9.781  1.00  0.81           H  
ATOM   6433 1HA  GLY A 440     -35.343  19.182  10.453  1.00  0.81           H  
ATOM   6434 2HA  GLY A 440     -34.642  18.703  11.987  1.00  0.81           H  
ATOM   6435  N   TYR A 441     -32.538  17.573  10.103  1.00  0.77           N  
ATOM   6436  CA  TYR A 441     -31.207  17.662   9.518  1.00  0.77           C  
ATOM   6437  C   TYR A 441     -31.149  16.950   8.175  1.00  0.77           C  
ATOM   6438  O   TYR A 441     -31.887  15.994   7.962  1.00  0.77           O  
ATOM   6439  CB  TYR A 441     -30.186  17.064  10.484  1.00  0.77           C  
ATOM   6440  CG  TYR A 441     -30.050  17.925  11.688  1.00  0.77           C  
ATOM   6441  CD1 TYR A 441     -30.912  17.796  12.756  1.00  0.77           C  
ATOM   6442  CD2 TYR A 441     -29.069  18.888  11.699  1.00  0.77           C  
ATOM   6443  CE1 TYR A 441     -30.782  18.648  13.836  1.00  0.77           C  
ATOM   6444  CE2 TYR A 441     -28.932  19.732  12.769  1.00  0.77           C  
ATOM   6445  CZ  TYR A 441     -29.788  19.618  13.839  1.00  0.77           C  
ATOM   6446  OH  TYR A 441     -29.671  20.466  14.914  1.00  0.77           O  
ATOM   6447  H   TYR A 441     -32.903  16.655  10.371  1.00  0.77           H  
ATOM   6448  HA  TYR A 441     -30.971  18.709   9.405  1.00  0.77           H  
ATOM   6449 1HB  TYR A 441     -30.508  16.065  10.798  1.00  0.77           H  
ATOM   6450 2HB  TYR A 441     -29.212  16.973   9.998  1.00  0.77           H  
ATOM   6451  HD1 TYR A 441     -31.699  17.032  12.745  1.00  0.77           H  
ATOM   6452  HD2 TYR A 441     -28.407  18.979  10.845  1.00  0.77           H  
ATOM   6453  HE1 TYR A 441     -31.466  18.555  14.683  1.00  0.77           H  
ATOM   6454  HE2 TYR A 441     -28.151  20.495  12.760  1.00  0.77           H  
ATOM   6455  HH  TYR A 441     -30.346  20.250  15.565  1.00  0.77           H  
ATOM   6456  N   PRO A 442     -30.348  17.430   7.207  1.00  0.71           N  
ATOM   6457  CA  PRO A 442     -30.040  16.716   5.989  1.00  0.71           C  
ATOM   6458  C   PRO A 442     -29.385  15.402   6.364  1.00  0.71           C  
ATOM   6459  O   PRO A 442     -28.506  15.371   7.233  1.00  0.71           O  
ATOM   6460  CB  PRO A 442     -29.060  17.658   5.287  1.00  0.71           C  
ATOM   6461  CG  PRO A 442     -29.401  19.031   5.821  1.00  0.71           C  
ATOM   6462  CD  PRO A 442     -29.790  18.798   7.269  1.00  0.71           C  
ATOM   6463  HA  PRO A 442     -30.955  16.555   5.407  1.00  0.71           H  
ATOM   6464 1HB  PRO A 442     -28.025  17.368   5.516  1.00  0.71           H  
ATOM   6465 2HB  PRO A 442     -29.170  17.575   4.202  1.00  0.71           H  
ATOM   6466 1HG  PRO A 442     -28.519  19.691   5.728  1.00  0.71           H  
ATOM   6467 2HG  PRO A 442     -30.203  19.485   5.227  1.00  0.71           H  
ATOM   6468 1HD  PRO A 442     -28.908  18.845   7.934  1.00  0.71           H  
ATOM   6469 2HD  PRO A 442     -30.556  19.547   7.518  1.00  0.71           H  
ATOM   6470  N   TRP A 443     -29.765  14.334   5.698  1.00  0.67           N  
ATOM   6471  CA  TRP A 443     -29.143  13.070   6.031  1.00  0.67           C  
ATOM   6472  C   TRP A 443     -29.259  12.107   4.887  1.00  0.67           C  
ATOM   6473  O   TRP A 443     -30.121  12.263   4.015  1.00  0.67           O  
ATOM   6474  CB  TRP A 443     -29.820  12.427   7.236  1.00  0.67           C  
ATOM   6475  CG  TRP A 443     -31.209  11.966   6.944  1.00  0.67           C  
ATOM   6476  CD1 TRP A 443     -32.325  12.727   6.886  1.00  0.67           C  
ATOM   6477  CD2 TRP A 443     -31.650  10.601   6.700  1.00  0.67           C  
ATOM   6478  NE1 TRP A 443     -33.407  11.944   6.596  1.00  0.67           N  
ATOM   6479  CE2 TRP A 443     -33.013  10.653   6.484  1.00  0.67           C  
ATOM   6480  CE3 TRP A 443     -31.003   9.362   6.657  1.00  0.67           C  
ATOM   6481  CZ2 TRP A 443     -33.751   9.529   6.210  1.00  0.67           C  
ATOM   6482  CZ3 TRP A 443     -31.767   8.230   6.391  1.00  0.67           C  
ATOM   6483  CH2 TRP A 443     -33.096   8.318   6.171  1.00  0.67           C  
ATOM   6484  H   TRP A 443     -30.481  14.389   4.990  1.00  0.67           H  
ATOM   6485  HA  TRP A 443     -28.095  13.246   6.239  1.00  0.67           H  
ATOM   6486 1HB  TRP A 443     -29.229  11.573   7.572  1.00  0.67           H  
ATOM   6487 2HB  TRP A 443     -29.861  13.141   8.062  1.00  0.67           H  
ATOM   6488  HD1 TRP A 443     -32.356  13.800   7.040  1.00  0.67           H  
ATOM   6489  HE1 TRP A 443     -34.366  12.247   6.492  1.00  0.67           H  
ATOM   6490  HE3 TRP A 443     -29.928   9.286   6.831  1.00  0.67           H  
ATOM   6491  HZ2 TRP A 443     -34.809   9.584   6.033  1.00  0.67           H  
ATOM   6492  HZ3 TRP A 443     -31.285   7.280   6.364  1.00  0.67           H  
ATOM   6493  HH2 TRP A 443     -33.654   7.419   5.964  1.00  0.67           H  
ATOM   6494  N   ALA A 444     -28.434  11.088   4.935  1.00  0.63           N  
ATOM   6495  CA  ALA A 444     -28.530  10.012   3.981  1.00  0.63           C  
ATOM   6496  C   ALA A 444     -28.049   8.721   4.604  1.00  0.63           C  
ATOM   6497  O   ALA A 444     -27.268   8.723   5.559  1.00  0.63           O  
ATOM   6498  CB  ALA A 444     -27.729  10.313   2.719  1.00  0.63           C  
ATOM   6499  H   ALA A 444     -27.723  11.083   5.664  1.00  0.63           H  
ATOM   6500  HA  ALA A 444     -29.575   9.897   3.725  1.00  0.63           H  
ATOM   6501 1HB  ALA A 444     -27.837   9.486   2.013  1.00  0.63           H  
ATOM   6502 2HB  ALA A 444     -28.096  11.233   2.261  1.00  0.63           H  
ATOM   6503 3HB  ALA A 444     -26.694  10.427   3.001  1.00  0.63           H  
ATOM   6504  N   HIS A 445     -28.529   7.630   4.052  1.00  0.61           N  
ATOM   6505  CA  HIS A 445     -28.146   6.295   4.442  1.00  0.61           C  
ATOM   6506  C   HIS A 445     -27.538   5.568   3.265  1.00  0.61           C  
ATOM   6507  O   HIS A 445     -28.105   5.554   2.168  1.00  0.61           O  
ATOM   6508  CB  HIS A 445     -29.371   5.519   4.953  1.00  0.61           C  
ATOM   6509  CG  HIS A 445     -29.119   4.101   5.368  1.00  0.61           C  
ATOM   6510  ND1 HIS A 445     -28.640   3.768   6.598  1.00  0.61           N  
ATOM   6511  CD2 HIS A 445     -29.273   2.942   4.709  1.00  0.61           C  
ATOM   6512  CE1 HIS A 445     -28.523   2.478   6.692  1.00  0.61           C  
ATOM   6513  NE2 HIS A 445     -28.909   1.935   5.560  1.00  0.61           N  
ATOM   6514  H   HIS A 445     -29.211   7.746   3.313  1.00  0.61           H  
ATOM   6515  HA  HIS A 445     -27.403   6.334   5.231  1.00  0.61           H  
ATOM   6516 1HB  HIS A 445     -29.724   6.012   5.832  1.00  0.61           H  
ATOM   6517 2HB  HIS A 445     -30.169   5.544   4.210  1.00  0.61           H  
ATOM   6518  HD1 HIS A 445     -28.395   4.360   7.378  1.00  0.61           H  
ATOM   6519  HD2 HIS A 445     -29.606   2.711   3.720  1.00  0.61           H  
ATOM   6520  HE1 HIS A 445     -28.166   2.053   7.619  1.00  0.61           H  
ATOM   6521  N   LEU A 446     -26.368   4.988   3.486  1.00  0.62           N  
ATOM   6522  CA  LEU A 446     -25.710   4.183   2.476  1.00  0.62           C  
ATOM   6523  C   LEU A 446     -25.893   2.724   2.873  1.00  0.62           C  
ATOM   6524  O   LEU A 446     -25.312   2.255   3.863  1.00  0.62           O  
ATOM   6525  CB  LEU A 446     -24.206   4.488   2.363  1.00  0.62           C  
ATOM   6526  CG  LEU A 446     -23.759   5.950   2.074  1.00  0.62           C  
ATOM   6527  CD1 LEU A 446     -22.230   5.997   2.016  1.00  0.62           C  
ATOM   6528  CD2 LEU A 446     -24.338   6.433   0.777  1.00  0.62           C  
ATOM   6529  H   LEU A 446     -25.953   5.076   4.407  1.00  0.62           H  
ATOM   6530  HA  LEU A 446     -26.185   4.345   1.509  1.00  0.62           H  
ATOM   6531 1HB  LEU A 446     -23.734   4.191   3.298  1.00  0.62           H  
ATOM   6532 2HB  LEU A 446     -23.798   3.861   1.568  1.00  0.62           H  
ATOM   6533  HG  LEU A 446     -24.093   6.597   2.883  1.00  0.62           H  
ATOM   6534 1HD1 LEU A 446     -21.915   7.013   1.821  1.00  0.62           H  
ATOM   6535 2HD1 LEU A 446     -21.810   5.662   2.949  1.00  0.62           H  
ATOM   6536 3HD1 LEU A 446     -21.876   5.352   1.217  1.00  0.62           H  
ATOM   6537 1HD2 LEU A 446     -24.011   7.445   0.588  1.00  0.62           H  
ATOM   6538 2HD2 LEU A 446     -23.999   5.789  -0.035  1.00  0.62           H  
ATOM   6539 3HD2 LEU A 446     -25.427   6.404   0.840  1.00  0.62           H  
ATOM   6540  N   ASP A 447     -26.728   2.020   2.121  1.00  0.63           N  
ATOM   6541  CA  ASP A 447     -27.020   0.626   2.399  1.00  0.63           C  
ATOM   6542  C   ASP A 447     -26.009  -0.216   1.677  1.00  0.63           C  
ATOM   6543  O   ASP A 447     -26.065  -0.381   0.454  1.00  0.63           O  
ATOM   6544  CB  ASP A 447     -28.426   0.243   1.990  1.00  0.63           C  
ATOM   6545  CG  ASP A 447     -28.779  -1.199   2.319  1.00  0.63           C  
ATOM   6546  OD1 ASP A 447     -27.890  -2.035   2.560  1.00  0.63           O  
ATOM   6547  OD2 ASP A 447     -29.957  -1.478   2.286  1.00  0.63           O  
ATOM   6548  H   ASP A 447     -27.160   2.469   1.318  1.00  0.63           H  
ATOM   6549  HA  ASP A 447     -26.916   0.449   3.473  1.00  0.63           H  
ATOM   6550 1HB  ASP A 447     -29.133   0.884   2.486  1.00  0.63           H  
ATOM   6551 2HB  ASP A 447     -28.547   0.401   0.921  1.00  0.63           H  
ATOM   6552  N   ILE A 448     -25.048  -0.710   2.430  1.00  0.66           N  
ATOM   6553  CA  ILE A 448     -23.908  -1.392   1.854  1.00  0.66           C  
ATOM   6554  C   ILE A 448     -23.999  -2.901   2.013  1.00  0.66           C  
ATOM   6555  O   ILE A 448     -23.009  -3.620   1.828  1.00  0.66           O  
ATOM   6556  CB  ILE A 448     -22.602  -0.837   2.467  1.00  0.66           C  
ATOM   6557  CG1 ILE A 448     -22.591  -1.093   3.971  1.00  0.66           C  
ATOM   6558  CG2 ILE A 448     -22.554   0.672   2.198  1.00  0.66           C  
ATOM   6559  CD1 ILE A 448     -21.257  -0.893   4.680  1.00  0.66           C  
ATOM   6560  H   ILE A 448     -25.120  -0.587   3.444  1.00  0.66           H  
ATOM   6561  HA  ILE A 448     -23.885  -1.172   0.788  1.00  0.66           H  
ATOM   6562  HB  ILE A 448     -21.734  -1.328   2.024  1.00  0.66           H  
ATOM   6563 1HG1 ILE A 448     -23.296  -0.409   4.415  1.00  0.66           H  
ATOM   6564 2HG1 ILE A 448     -22.934  -2.086   4.137  1.00  0.66           H  
ATOM   6565 1HG2 ILE A 448     -21.675   1.095   2.624  1.00  0.66           H  
ATOM   6566 2HG2 ILE A 448     -22.562   0.852   1.123  1.00  0.66           H  
ATOM   6567 3HG2 ILE A 448     -23.416   1.141   2.647  1.00  0.66           H  
ATOM   6568 1HD1 ILE A 448     -21.381  -1.089   5.747  1.00  0.66           H  
ATOM   6569 2HD1 ILE A 448     -20.516  -1.574   4.272  1.00  0.66           H  
ATOM   6570 3HD1 ILE A 448     -20.923   0.119   4.540  1.00  0.66           H  
ATOM   6571  N   ALA A 449     -25.186  -3.420   2.326  1.00  0.70           N  
ATOM   6572  CA  ALA A 449     -25.262  -4.869   2.423  1.00  0.70           C  
ATOM   6573  C   ALA A 449     -24.842  -5.435   1.074  1.00  0.70           C  
ATOM   6574  O   ALA A 449     -25.102  -4.846   0.027  1.00  0.70           O  
ATOM   6575  CB  ALA A 449     -26.655  -5.331   2.813  1.00  0.70           C  
ATOM   6576  H   ALA A 449     -26.025  -2.826   2.464  1.00  0.70           H  
ATOM   6577  HA  ALA A 449     -24.554  -5.210   3.174  1.00  0.70           H  
ATOM   6578 1HB  ALA A 449     -26.668  -6.413   2.879  1.00  0.70           H  
ATOM   6579 2HB  ALA A 449     -26.924  -4.905   3.781  1.00  0.70           H  
ATOM   6580 3HB  ALA A 449     -27.367  -5.015   2.089  1.00  0.70           H  
ATOM   6581  N   GLY A 450     -24.118  -6.539   1.071  1.00  0.75           N  
ATOM   6582  CA  GLY A 450     -23.704  -7.157  -0.185  1.00  0.75           C  
ATOM   6583  C   GLY A 450     -22.466  -6.519  -0.793  1.00  0.75           C  
ATOM   6584  O   GLY A 450     -21.451  -7.180  -0.958  1.00  0.75           O  
ATOM   6585  H   GLY A 450     -23.874  -6.985   1.942  1.00  0.75           H  
ATOM   6586 1HA  GLY A 450     -23.516  -8.217  -0.015  1.00  0.75           H  
ATOM   6587 2HA  GLY A 450     -24.505  -7.094  -0.905  1.00  0.75           H  
ATOM   6588  N   THR A 451     -22.523  -5.214  -1.075  1.00  0.83           N  
ATOM   6589  CA  THR A 451     -21.377  -4.532  -1.696  1.00  0.83           C  
ATOM   6590  C   THR A 451     -20.194  -4.509  -0.764  1.00  0.83           C  
ATOM   6591  O   THR A 451     -19.038  -4.491  -1.198  1.00  0.83           O  
ATOM   6592  CB  THR A 451     -21.686  -3.081  -2.039  1.00  0.83           C  
ATOM   6593  OG1 THR A 451     -21.966  -2.351  -0.847  1.00  0.83           O  
ATOM   6594  CG2 THR A 451     -22.868  -3.015  -2.907  1.00  0.83           C  
ATOM   6595  H   THR A 451     -23.402  -4.733  -0.889  1.00  0.83           H  
ATOM   6596  HA  THR A 451     -21.090  -5.068  -2.600  1.00  0.83           H  
ATOM   6597  HB  THR A 451     -20.832  -2.634  -2.549  1.00  0.83           H  
ATOM   6598  HG1 THR A 451     -22.640  -2.825  -0.343  1.00  0.83           H  
ATOM   6599 1HG2 THR A 451     -23.059  -1.988  -3.134  1.00  0.83           H  
ATOM   6600 2HG2 THR A 451     -22.667  -3.559  -3.811  1.00  0.83           H  
ATOM   6601 3HG2 THR A 451     -23.733  -3.453  -2.399  1.00  0.83           H  
ATOM   6602  N   ALA A 452     -20.496  -4.562   0.525  1.00  0.94           N  
ATOM   6603  CA  ALA A 452     -19.533  -4.604   1.591  1.00  0.94           C  
ATOM   6604  C   ALA A 452     -18.648  -5.855   1.538  1.00  0.94           C  
ATOM   6605  O   ALA A 452     -17.580  -5.836   2.141  1.00  0.94           O  
ATOM   6606  CB  ALA A 452     -20.254  -4.512   2.914  1.00  0.94           C  
ATOM   6607  H   ALA A 452     -21.476  -4.520   0.792  1.00  0.94           H  
ATOM   6608  HA  ALA A 452     -18.878  -3.741   1.491  1.00  0.94           H  
ATOM   6609 1HB  ALA A 452     -19.540  -4.509   3.706  1.00  0.94           H  
ATOM   6610 2HB  ALA A 452     -20.822  -3.594   2.942  1.00  0.94           H  
ATOM   6611 3HB  ALA A 452     -20.923  -5.323   3.028  1.00  0.94           H  
ATOM   6612  N   TRP A 453     -19.057  -6.943   0.849  1.00  1.11           N  
ATOM   6613  CA  TRP A 453     -18.197  -8.136   0.806  1.00  1.11           C  
ATOM   6614  C   TRP A 453     -18.269  -8.970  -0.479  1.00  1.11           C  
ATOM   6615  O   TRP A 453     -19.256  -8.975  -1.208  1.00  1.11           O  
ATOM   6616  CB  TRP A 453     -18.511  -9.088   1.959  1.00  1.11           C  
ATOM   6617  CG  TRP A 453     -19.919  -9.683   1.958  1.00  1.11           C  
ATOM   6618  CD1 TRP A 453     -20.300 -10.869   1.406  1.00  1.11           C  
ATOM   6619  CD2 TRP A 453     -21.106  -9.142   2.588  1.00  1.11           C  
ATOM   6620  NE1 TRP A 453     -21.646 -11.088   1.633  1.00  1.11           N  
ATOM   6621  CE2 TRP A 453     -22.147 -10.040   2.357  1.00  1.11           C  
ATOM   6622  CE3 TRP A 453     -21.353  -8.012   3.316  1.00  1.11           C  
ATOM   6623  CZ2 TRP A 453     -23.432  -9.812   2.836  1.00  1.11           C  
ATOM   6624  CZ3 TRP A 453     -22.630  -7.777   3.808  1.00  1.11           C  
ATOM   6625  CH2 TRP A 453     -23.647  -8.656   3.572  1.00  1.11           C  
ATOM   6626  H   TRP A 453     -19.933  -6.938   0.326  1.00  1.11           H  
ATOM   6627  HA  TRP A 453     -17.174  -7.810   0.923  1.00  1.11           H  
ATOM   6628 1HB  TRP A 453     -17.793  -9.909   1.947  1.00  1.11           H  
ATOM   6629 2HB  TRP A 453     -18.376  -8.552   2.886  1.00  1.11           H  
ATOM   6630  HD1 TRP A 453     -19.635 -11.543   0.865  1.00  1.11           H  
ATOM   6631  HE1 TRP A 453     -22.183 -11.905   1.325  1.00  1.11           H  
ATOM   6632  HE3 TRP A 453     -20.541  -7.332   3.511  1.00  1.11           H  
ATOM   6633  HZ2 TRP A 453     -24.249 -10.513   2.658  1.00  1.11           H  
ATOM   6634  HZ3 TRP A 453     -22.800  -6.881   4.389  1.00  1.11           H  
ATOM   6635  HH2 TRP A 453     -24.640  -8.448   3.972  1.00  1.11           H  
ATOM   6636  N   LYS A 454     -17.221  -9.748  -0.707  1.00  1.34           N  
ATOM   6637  CA  LYS A 454     -17.161 -10.699  -1.805  1.00  1.34           C  
ATOM   6638  C   LYS A 454     -17.106 -12.116  -1.261  1.00  1.34           C  
ATOM   6639  O   LYS A 454     -16.975 -12.308  -0.046  1.00  1.34           O  
ATOM   6640  CB  LYS A 454     -15.981 -10.403  -2.725  1.00  1.34           C  
ATOM   6641  CG  LYS A 454     -16.017  -9.011  -3.351  1.00  1.34           C  
ATOM   6642  CD  LYS A 454     -17.227  -8.836  -4.288  1.00  1.34           C  
ATOM   6643  CE  LYS A 454     -17.214  -7.479  -4.998  1.00  1.34           C  
ATOM   6644  NZ  LYS A 454     -18.459  -7.263  -5.814  1.00  1.34           N  
ATOM   6645  H   LYS A 454     -16.419  -9.658  -0.091  1.00  1.34           H  
ATOM   6646  HA  LYS A 454     -18.074 -10.611  -2.394  1.00  1.34           H  
ATOM   6647 1HB  LYS A 454     -15.048 -10.488  -2.156  1.00  1.34           H  
ATOM   6648 2HB  LYS A 454     -15.936 -11.139  -3.527  1.00  1.34           H  
ATOM   6649 1HG  LYS A 454     -16.092  -8.292  -2.560  1.00  1.34           H  
ATOM   6650 2HG  LYS A 454     -15.095  -8.834  -3.902  1.00  1.34           H  
ATOM   6651 1HD  LYS A 454     -17.228  -9.628  -5.038  1.00  1.34           H  
ATOM   6652 2HD  LYS A 454     -18.151  -8.910  -3.708  1.00  1.34           H  
ATOM   6653 1HE  LYS A 454     -17.141  -6.688  -4.256  1.00  1.34           H  
ATOM   6654 2HE  LYS A 454     -16.348  -7.428  -5.656  1.00  1.34           H  
ATOM   6655 1HZ  LYS A 454     -18.448  -6.366  -6.278  1.00  1.34           H  
ATOM   6656 2HZ  LYS A 454     -18.572  -7.972  -6.527  1.00  1.34           H  
ATOM   6657 3HZ  LYS A 454     -19.278  -7.292  -5.217  1.00  1.34           H  
ATOM   6658  N   SER A 455     -17.190 -13.100  -2.159  1.00  1.59           N  
ATOM   6659  CA  SER A 455     -17.162 -14.517  -1.799  1.00  1.59           C  
ATOM   6660  C   SER A 455     -16.235 -15.310  -2.731  1.00  1.59           C  
ATOM   6661  O   SER A 455     -15.702 -14.767  -3.700  1.00  1.59           O  
ATOM   6662  CB  SER A 455     -18.570 -15.080  -1.848  1.00  1.59           C  
ATOM   6663  OG  SER A 455     -19.062 -15.085  -3.159  1.00  1.59           O  
ATOM   6664  H   SER A 455     -17.295 -12.857  -3.134  1.00  1.59           H  
ATOM   6665  HA  SER A 455     -16.792 -14.615  -0.782  1.00  1.59           H  
ATOM   6666 1HB  SER A 455     -18.572 -16.094  -1.451  1.00  1.59           H  
ATOM   6667 2HB  SER A 455     -19.223 -14.481  -1.213  1.00  1.59           H  
ATOM   6668  HG  SER A 455     -18.465 -15.650  -3.661  1.00  1.59           H  
ATOM   6669  N   GLY A 456     -16.030 -16.593  -2.430  1.00  1.79           N  
ATOM   6670  CA  GLY A 456     -15.153 -17.430  -3.249  1.00  1.79           C  
ATOM   6671  C   GLY A 456     -13.687 -17.134  -2.947  1.00  1.79           C  
ATOM   6672  O   GLY A 456     -13.336 -16.805  -1.815  1.00  1.79           O  
ATOM   6673  H   GLY A 456     -16.485 -16.994  -1.622  1.00  1.79           H  
ATOM   6674 1HA  GLY A 456     -15.366 -18.482  -3.055  1.00  1.79           H  
ATOM   6675 2HA  GLY A 456     -15.356 -17.249  -4.304  1.00  1.79           H  
ATOM   6676  N   ALA A 457     -12.826 -17.263  -3.953  1.00  1.86           N  
ATOM   6677  CA  ALA A 457     -11.376 -17.095  -3.782  1.00  1.86           C  
ATOM   6678  C   ALA A 457     -11.013 -15.712  -3.236  1.00  1.86           C  
ATOM   6679  O   ALA A 457      -9.998 -15.545  -2.557  1.00  1.86           O  
ATOM   6680  CB  ALA A 457     -10.669 -17.306  -5.109  1.00  1.86           C  
ATOM   6681  H   ALA A 457     -13.181 -17.511  -4.865  1.00  1.86           H  
ATOM   6682  HA  ALA A 457     -11.032 -17.842  -3.066  1.00  1.86           H  
ATOM   6683 1HB  ALA A 457      -9.593 -17.207  -4.965  1.00  1.86           H  
ATOM   6684 2HB  ALA A 457     -10.895 -18.300  -5.490  1.00  1.86           H  
ATOM   6685 3HB  ALA A 457     -11.008 -16.555  -5.823  1.00  1.86           H  
ATOM   6686  N   GLU A 458     -11.839 -14.727  -3.566  1.00  1.75           N  
ATOM   6687  CA  GLU A 458     -11.657 -13.337  -3.182  1.00  1.75           C  
ATOM   6688  C   GLU A 458     -12.510 -12.952  -1.966  1.00  1.75           C  
ATOM   6689  O   GLU A 458     -12.708 -11.765  -1.701  1.00  1.75           O  
ATOM   6690  CB  GLU A 458     -11.971 -12.424  -4.370  1.00  1.75           C  
ATOM   6691  CG  GLU A 458     -11.038 -12.619  -5.571  1.00  1.75           C  
ATOM   6692  CD  GLU A 458     -11.334 -11.684  -6.729  1.00  1.75           C  
ATOM   6693  OE1 GLU A 458     -12.255 -10.909  -6.627  1.00  1.75           O  
ATOM   6694  OE2 GLU A 458     -10.632 -11.750  -7.712  1.00  1.75           O  
ATOM   6695  H   GLU A 458     -12.657 -14.961  -4.111  1.00  1.75           H  
ATOM   6696  HA  GLU A 458     -10.611 -13.193  -2.912  1.00  1.75           H  
ATOM   6697 1HB  GLU A 458     -12.995 -12.603  -4.702  1.00  1.75           H  
ATOM   6698 2HB  GLU A 458     -11.906 -11.382  -4.057  1.00  1.75           H  
ATOM   6699 1HG  GLU A 458     -10.011 -12.461  -5.245  1.00  1.75           H  
ATOM   6700 2HG  GLU A 458     -11.124 -13.650  -5.914  1.00  1.75           H  
ATOM   6701  N   LYS A 459     -13.028 -13.949  -1.243  1.00  1.52           N  
ATOM   6702  CA  LYS A 459     -13.886 -13.707  -0.086  1.00  1.52           C  
ATOM   6703  C   LYS A 459     -13.348 -12.690   0.901  1.00  1.52           C  
ATOM   6704  O   LYS A 459     -12.190 -12.766   1.329  1.00  1.52           O  
ATOM   6705  CB  LYS A 459     -14.142 -15.002   0.689  1.00  1.52           C  
ATOM   6706  CG  LYS A 459     -15.076 -14.838   1.891  1.00  1.52           C  
ATOM   6707  CD  LYS A 459     -15.351 -16.166   2.580  1.00  1.52           C  
ATOM   6708  CE  LYS A 459     -16.336 -15.989   3.728  1.00  1.52           C  
ATOM   6709  NZ  LYS A 459     -16.597 -17.258   4.438  1.00  1.52           N  
ATOM   6710  H   LYS A 459     -12.851 -14.916  -1.508  1.00  1.52           H  
ATOM   6711  HA  LYS A 459     -14.823 -13.329  -0.453  1.00  1.52           H  
ATOM   6712 1HB  LYS A 459     -14.587 -15.735   0.031  1.00  1.52           H  
ATOM   6713 2HB  LYS A 459     -13.195 -15.412   1.038  1.00  1.52           H  
ATOM   6714 1HG  LYS A 459     -14.615 -14.168   2.614  1.00  1.52           H  
ATOM   6715 2HG  LYS A 459     -16.016 -14.395   1.565  1.00  1.52           H  
ATOM   6716 1HD  LYS A 459     -15.765 -16.870   1.860  1.00  1.52           H  
ATOM   6717 2HD  LYS A 459     -14.418 -16.575   2.968  1.00  1.52           H  
ATOM   6718 1HE  LYS A 459     -15.943 -15.263   4.438  1.00  1.52           H  
ATOM   6719 2HE  LYS A 459     -17.279 -15.615   3.328  1.00  1.52           H  
ATOM   6720 1HZ  LYS A 459     -17.280 -17.087   5.182  1.00  1.52           H  
ATOM   6721 2HZ  LYS A 459     -16.982 -17.932   3.803  1.00  1.52           H  
ATOM   6722 3HZ  LYS A 459     -15.753 -17.620   4.838  1.00  1.52           H  
ATOM   6723  N   GLY A 460     -14.211 -11.747   1.278  1.00  1.26           N  
ATOM   6724  CA  GLY A 460     -13.833 -10.729   2.248  1.00  1.26           C  
ATOM   6725  C   GLY A 460     -14.463  -9.359   2.013  1.00  1.26           C  
ATOM   6726  O   GLY A 460     -15.117  -9.105   1.005  1.00  1.26           O  
ATOM   6727  H   GLY A 460     -15.150 -11.768   0.882  1.00  1.26           H  
ATOM   6728 1HA  GLY A 460     -14.105 -11.077   3.244  1.00  1.26           H  
ATOM   6729 2HA  GLY A 460     -12.748 -10.622   2.246  1.00  1.26           H  
ATOM   6730  N   ALA A 461     -14.288  -8.490   2.996  1.00  1.04           N  
ATOM   6731  CA  ALA A 461     -14.820  -7.133   2.993  1.00  1.04           C  
ATOM   6732  C   ALA A 461     -14.201  -6.341   1.843  1.00  1.04           C  
ATOM   6733  O   ALA A 461     -13.034  -6.557   1.506  1.00  1.04           O  
ATOM   6734  CB  ALA A 461     -14.569  -6.456   4.332  1.00  1.04           C  
ATOM   6735  H   ALA A 461     -13.738  -8.793   3.786  1.00  1.04           H  
ATOM   6736  HA  ALA A 461     -15.884  -7.199   2.838  1.00  1.04           H  
ATOM   6737 1HB  ALA A 461     -14.992  -5.452   4.321  1.00  1.04           H  
ATOM   6738 2HB  ALA A 461     -15.035  -7.039   5.124  1.00  1.04           H  
ATOM   6739 3HB  ALA A 461     -13.504  -6.406   4.511  1.00  1.04           H  
ATOM   6740  N   THR A 462     -14.958  -5.402   1.265  1.00  0.88           N  
ATOM   6741  CA  THR A 462     -14.437  -4.614   0.140  1.00  0.88           C  
ATOM   6742  C   THR A 462     -14.025  -3.184   0.475  1.00  0.88           C  
ATOM   6743  O   THR A 462     -13.125  -2.623  -0.160  1.00  0.88           O  
ATOM   6744  CB  THR A 462     -15.528  -4.451  -0.913  1.00  0.88           C  
ATOM   6745  OG1 THR A 462     -16.609  -3.683  -0.330  1.00  0.88           O  
ATOM   6746  CG2 THR A 462     -16.028  -5.781  -1.325  1.00  0.88           C  
ATOM   6747  H   THR A 462     -15.918  -5.303   1.585  1.00  0.88           H  
ATOM   6748  HA  THR A 462     -13.578  -5.138  -0.279  1.00  0.88           H  
ATOM   6749  HB  THR A 462     -15.134  -3.933  -1.783  1.00  0.88           H  
ATOM   6750  HG1 THR A 462     -17.472  -3.997  -0.705  1.00  0.88           H  
ATOM   6751 1HG2 THR A 462     -16.819  -5.666  -2.062  1.00  0.88           H  
ATOM   6752 2HG2 THR A 462     -15.205  -6.351  -1.746  1.00  0.88           H  
ATOM   6753 3HG2 THR A 462     -16.411  -6.286  -0.472  1.00  0.88           H  
ATOM   6754  N   GLY A 463     -14.681  -2.575   1.450  1.00  0.79           N  
ATOM   6755  CA  GLY A 463     -14.384  -1.188   1.806  1.00  0.79           C  
ATOM   6756  C   GLY A 463     -15.038  -0.146   0.887  1.00  0.79           C  
ATOM   6757  O   GLY A 463     -14.797   1.046   1.050  1.00  0.79           O  
ATOM   6758  H   GLY A 463     -15.408  -3.080   1.937  1.00  0.79           H  
ATOM   6759 1HA  GLY A 463     -14.730  -1.015   2.817  1.00  0.79           H  
ATOM   6760 2HA  GLY A 463     -13.304  -1.040   1.819  1.00  0.79           H  
ATOM   6761  N   ARG A 464     -15.856  -0.593  -0.077  1.00  0.74           N  
ATOM   6762  CA  ARG A 464     -16.528   0.267  -1.081  1.00  0.74           C  
ATOM   6763  C   ARG A 464     -16.936   1.721  -0.658  1.00  0.74           C  
ATOM   6764  O   ARG A 464     -16.480   2.687  -1.288  1.00  0.74           O  
ATOM   6765  CB  ARG A 464     -17.715  -0.495  -1.651  1.00  0.74           C  
ATOM   6766  CG  ARG A 464     -17.327  -1.658  -2.553  1.00  0.74           C  
ATOM   6767  CD  ARG A 464     -17.186  -1.304  -3.980  1.00  0.74           C  
ATOM   6768  NE  ARG A 464     -15.908  -0.673  -4.296  1.00  0.74           N  
ATOM   6769  CZ  ARG A 464     -15.623  -0.169  -5.511  1.00  0.74           C  
ATOM   6770  NH1 ARG A 464     -16.515  -0.289  -6.452  1.00  0.74           N  
ATOM   6771  NH2 ARG A 464     -14.473   0.438  -5.751  1.00  0.74           N  
ATOM   6772  H   ARG A 464     -16.024  -1.605  -0.133  1.00  0.74           H  
ATOM   6773  HA  ARG A 464     -15.829   0.377  -1.909  1.00  0.74           H  
ATOM   6774 1HB  ARG A 464     -18.295  -0.953  -0.865  1.00  0.74           H  
ATOM   6775 2HB  ARG A 464     -18.371   0.176  -2.204  1.00  0.74           H  
ATOM   6776 1HG  ARG A 464     -16.363  -2.011  -2.229  1.00  0.74           H  
ATOM   6777 2HG  ARG A 464     -18.063  -2.455  -2.465  1.00  0.74           H  
ATOM   6778 1HD  ARG A 464     -17.273  -2.209  -4.579  1.00  0.74           H  
ATOM   6779 2HD  ARG A 464     -17.980  -0.615  -4.256  1.00  0.74           H  
ATOM   6780  HE  ARG A 464     -15.224  -0.575  -3.561  1.00  0.74           H  
ATOM   6781 1HH1 ARG A 464     -17.391  -0.748  -6.253  1.00  0.74           H  
ATOM   6782 2HH1 ARG A 464     -16.363   0.137  -7.377  1.00  0.74           H  
ATOM   6783 1HH2 ARG A 464     -13.789   0.532  -5.021  1.00  0.74           H  
ATOM   6784 2HH2 ARG A 464     -14.276   0.809  -6.676  1.00  0.74           H  
ATOM   6785  N   PRO A 465     -17.758   1.938   0.389  1.00  0.72           N  
ATOM   6786  CA  PRO A 465     -18.214   3.248   0.807  1.00  0.72           C  
ATOM   6787  C   PRO A 465     -17.088   4.143   1.329  1.00  0.72           C  
ATOM   6788  O   PRO A 465     -17.291   5.346   1.474  1.00  0.72           O  
ATOM   6789  CB  PRO A 465     -19.221   2.924   1.904  1.00  0.72           C  
ATOM   6790  CG  PRO A 465     -18.774   1.577   2.413  1.00  0.72           C  
ATOM   6791  CD  PRO A 465     -18.332   0.843   1.210  1.00  0.72           C  
ATOM   6792  HA  PRO A 465     -18.718   3.720  -0.049  1.00  0.72           H  
ATOM   6793 1HB  PRO A 465     -19.221   3.720   2.657  1.00  0.72           H  
ATOM   6794 2HB  PRO A 465     -20.235   2.899   1.478  1.00  0.72           H  
ATOM   6795 1HG  PRO A 465     -17.928   1.706   3.082  1.00  0.72           H  
ATOM   6796 2HG  PRO A 465     -19.529   1.071   2.988  1.00  0.72           H  
ATOM   6797 1HD  PRO A 465     -17.631   0.112   1.541  1.00  0.72           H  
ATOM   6798 2HD  PRO A 465     -19.207   0.403   0.717  1.00  0.72           H  
ATOM   6799  N   VAL A 466     -15.906   3.591   1.642  1.00  0.71           N  
ATOM   6800  CA  VAL A 466     -14.834   4.443   2.139  1.00  0.71           C  
ATOM   6801  C   VAL A 466     -14.466   5.507   1.095  1.00  0.71           C  
ATOM   6802  O   VAL A 466     -14.585   6.691   1.407  1.00  0.71           O  
ATOM   6803  CB  VAL A 466     -13.578   3.644   2.602  1.00  0.71           C  
ATOM   6804  CG1 VAL A 466     -12.429   4.617   2.911  1.00  0.71           C  
ATOM   6805  CG2 VAL A 466     -13.891   2.865   3.823  1.00  0.71           C  
ATOM   6806  H   VAL A 466     -15.721   2.599   1.506  1.00  0.71           H  
ATOM   6807  HA  VAL A 466     -15.207   4.966   3.022  1.00  0.71           H  
ATOM   6808  HB  VAL A 466     -13.267   2.963   1.853  1.00  0.71           H  
ATOM   6809 1HG1 VAL A 466     -11.567   4.051   3.237  1.00  0.71           H  
ATOM   6810 2HG1 VAL A 466     -12.171   5.184   2.020  1.00  0.71           H  
ATOM   6811 3HG1 VAL A 466     -12.736   5.300   3.700  1.00  0.71           H  
ATOM   6812 1HG2 VAL A 466     -13.005   2.326   4.123  1.00  0.71           H  
ATOM   6813 2HG2 VAL A 466     -14.194   3.549   4.615  1.00  0.71           H  
ATOM   6814 3HG2 VAL A 466     -14.697   2.156   3.611  1.00  0.71           H  
ATOM   6815  N   PRO A 467     -14.006   5.177  -0.142  1.00  0.71           N  
ATOM   6816  CA  PRO A 467     -13.737   6.151  -1.169  1.00  0.71           C  
ATOM   6817  C   PRO A 467     -14.963   6.936  -1.584  1.00  0.71           C  
ATOM   6818  O   PRO A 467     -14.834   8.094  -1.983  1.00  0.71           O  
ATOM   6819  CB  PRO A 467     -13.218   5.288  -2.313  1.00  0.71           C  
ATOM   6820  CG  PRO A 467     -13.705   3.932  -2.046  1.00  0.71           C  
ATOM   6821  CD  PRO A 467     -13.677   3.821  -0.558  1.00  0.71           C  
ATOM   6822  HA  PRO A 467     -12.944   6.822  -0.819  1.00  0.71           H  
ATOM   6823 1HB  PRO A 467     -13.542   5.690  -3.276  1.00  0.71           H  
ATOM   6824 2HB  PRO A 467     -12.197   5.325  -2.288  1.00  0.71           H  
ATOM   6825 1HG  PRO A 467     -14.705   3.812  -2.479  1.00  0.71           H  
ATOM   6826 2HG  PRO A 467     -13.057   3.193  -2.538  1.00  0.71           H  
ATOM   6827 1HD  PRO A 467     -14.360   3.079  -0.246  1.00  0.71           H  
ATOM   6828 2HD  PRO A 467     -12.670   3.605  -0.251  1.00  0.71           H  
ATOM   6829  N   LEU A 468     -16.169   6.365  -1.422  1.00  0.72           N  
ATOM   6830  CA  LEU A 468     -17.353   7.156  -1.760  1.00  0.72           C  
ATOM   6831  C   LEU A 468     -17.390   8.367  -0.849  1.00  0.72           C  
ATOM   6832  O   LEU A 468     -17.479   9.517  -1.297  1.00  0.72           O  
ATOM   6833  CB  LEU A 468     -18.647   6.375  -1.534  1.00  0.72           C  
ATOM   6834  CG  LEU A 468     -19.972   7.067  -1.998  1.00  0.72           C  
ATOM   6835  CD1 LEU A 468     -21.074   6.009  -2.096  1.00  0.72           C  
ATOM   6836  CD2 LEU A 468     -20.367   8.179  -1.031  1.00  0.72           C  
ATOM   6837  H   LEU A 468     -16.270   5.385  -1.125  1.00  0.72           H  
ATOM   6838  HA  LEU A 468     -17.287   7.486  -2.795  1.00  0.72           H  
ATOM   6839 1HB  LEU A 468     -18.568   5.412  -2.056  1.00  0.72           H  
ATOM   6840 2HB  LEU A 468     -18.752   6.174  -0.474  1.00  0.72           H  
ATOM   6841  HG  LEU A 468     -19.826   7.497  -2.983  1.00  0.72           H  
ATOM   6842 1HD1 LEU A 468     -22.002   6.474  -2.433  1.00  0.72           H  
ATOM   6843 2HD1 LEU A 468     -20.773   5.227  -2.802  1.00  0.72           H  
ATOM   6844 3HD1 LEU A 468     -21.230   5.565  -1.118  1.00  0.72           H  
ATOM   6845 1HD2 LEU A 468     -21.285   8.639  -1.383  1.00  0.72           H  
ATOM   6846 2HD2 LEU A 468     -20.524   7.763  -0.040  1.00  0.72           H  
ATOM   6847 3HD2 LEU A 468     -19.584   8.930  -0.988  1.00  0.72           H  
ATOM   6848  N   LEU A 469     -17.341   8.082   0.453  1.00  0.72           N  
ATOM   6849  CA  LEU A 469     -17.404   9.105   1.466  1.00  0.72           C  
ATOM   6850  C   LEU A 469     -16.191  10.005   1.460  1.00  0.72           C  
ATOM   6851  O   LEU A 469     -16.313  11.208   1.672  1.00  0.72           O  
ATOM   6852  CB  LEU A 469     -17.603   8.467   2.822  1.00  0.72           C  
ATOM   6853  CG  LEU A 469     -18.926   7.870   3.021  1.00  0.72           C  
ATOM   6854  CD1 LEU A 469     -18.945   7.124   4.310  1.00  0.72           C  
ATOM   6855  CD2 LEU A 469     -19.946   8.987   3.019  1.00  0.72           C  
ATOM   6856  H   LEU A 469     -17.255   7.109   0.753  1.00  0.72           H  
ATOM   6857  HA  LEU A 469     -18.280   9.709   1.266  1.00  0.72           H  
ATOM   6858 1HB  LEU A 469     -16.840   7.695   2.975  1.00  0.72           H  
ATOM   6859 2HB  LEU A 469     -17.496   9.242   3.560  1.00  0.72           H  
ATOM   6860  HG  LEU A 469     -19.143   7.163   2.216  1.00  0.72           H  
ATOM   6861 1HD1 LEU A 469     -19.922   6.709   4.429  1.00  0.72           H  
ATOM   6862 2HD1 LEU A 469     -18.196   6.328   4.279  1.00  0.72           H  
ATOM   6863 3HD1 LEU A 469     -18.725   7.797   5.132  1.00  0.72           H  
ATOM   6864 1HD2 LEU A 469     -20.906   8.563   3.166  1.00  0.72           H  
ATOM   6865 2HD2 LEU A 469     -19.729   9.688   3.822  1.00  0.72           H  
ATOM   6866 3HD2 LEU A 469     -19.917   9.512   2.063  1.00  0.72           H  
ATOM   6867  N   MET A 470     -15.015   9.455   1.186  1.00  0.73           N  
ATOM   6868  CA  MET A 470     -13.821  10.280   1.133  1.00  0.73           C  
ATOM   6869  C   MET A 470     -14.000  11.358   0.068  1.00  0.73           C  
ATOM   6870  O   MET A 470     -13.751  12.543   0.314  1.00  0.73           O  
ATOM   6871  CB  MET A 470     -12.607   9.435   0.788  1.00  0.73           C  
ATOM   6872  CG  MET A 470     -11.309  10.183   0.721  1.00  0.73           C  
ATOM   6873  SD  MET A 470     -11.069  11.043  -0.878  1.00  0.73           S  
ATOM   6874  CE  MET A 470     -10.937   9.668  -2.008  1.00  0.73           C  
ATOM   6875  H   MET A 470     -14.939   8.449   1.039  1.00  0.73           H  
ATOM   6876  HA  MET A 470     -13.679  10.765   2.099  1.00  0.73           H  
ATOM   6877 1HB  MET A 470     -12.510   8.620   1.507  1.00  0.73           H  
ATOM   6878 2HB  MET A 470     -12.764   8.992  -0.187  1.00  0.73           H  
ATOM   6879 1HG  MET A 470     -11.302  10.920   1.520  1.00  0.73           H  
ATOM   6880 2HG  MET A 470     -10.476   9.496   0.875  1.00  0.73           H  
ATOM   6881 1HE  MET A 470     -10.784  10.037  -3.024  1.00  0.73           H  
ATOM   6882 2HE  MET A 470     -10.104   9.056  -1.729  1.00  0.73           H  
ATOM   6883 3HE  MET A 470     -11.855   9.070  -1.975  1.00  0.73           H  
ATOM   6884  N   ASN A 471     -14.443  10.938  -1.129  1.00  0.76           N  
ATOM   6885  CA  ASN A 471     -14.622  11.850  -2.245  1.00  0.76           C  
ATOM   6886  C   ASN A 471     -15.710  12.873  -1.905  1.00  0.76           C  
ATOM   6887  O   ASN A 471     -15.535  14.074  -2.134  1.00  0.76           O  
ATOM   6888  CB  ASN A 471     -14.924  11.054  -3.503  1.00  0.76           C  
ATOM   6889  CG  ASN A 471     -14.916  11.865  -4.767  1.00  0.76           C  
ATOM   6890  OD1 ASN A 471     -15.959  12.261  -5.305  1.00  0.76           O  
ATOM   6891  ND2 ASN A 471     -13.731  12.115  -5.274  1.00  0.76           N  
ATOM   6892  H   ASN A 471     -14.642   9.948  -1.281  1.00  0.76           H  
ATOM   6893  HA  ASN A 471     -13.693  12.398  -2.397  1.00  0.76           H  
ATOM   6894 1HB  ASN A 471     -14.177  10.266  -3.596  1.00  0.76           H  
ATOM   6895 2HB  ASN A 471     -15.885  10.559  -3.396  1.00  0.76           H  
ATOM   6896 1HD2 ASN A 471     -13.648  12.646  -6.118  1.00  0.76           H  
ATOM   6897 2HD2 ASN A 471     -12.910  11.771  -4.819  1.00  0.76           H  
ATOM   6898  N   TYR A 472     -16.803  12.410  -1.286  1.00  0.83           N  
ATOM   6899  CA  TYR A 472     -17.869  13.303  -0.847  1.00  0.83           C  
ATOM   6900  C   TYR A 472     -17.344  14.398   0.084  1.00  0.83           C  
ATOM   6901  O   TYR A 472     -17.561  15.592  -0.160  1.00  0.83           O  
ATOM   6902  CB  TYR A 472     -18.977  12.494  -0.151  1.00  0.83           C  
ATOM   6903  CG  TYR A 472     -19.943  13.322   0.600  1.00  0.83           C  
ATOM   6904  CD1 TYR A 472     -20.960  14.010  -0.023  1.00  0.83           C  
ATOM   6905  CD2 TYR A 472     -19.777  13.399   1.976  1.00  0.83           C  
ATOM   6906  CE1 TYR A 472     -21.798  14.796   0.746  1.00  0.83           C  
ATOM   6907  CE2 TYR A 472     -20.600  14.169   2.727  1.00  0.83           C  
ATOM   6908  CZ  TYR A 472     -21.598  14.872   2.134  1.00  0.83           C  
ATOM   6909  OH  TYR A 472     -22.401  15.661   2.911  1.00  0.83           O  
ATOM   6910  H   TYR A 472     -16.907  11.405  -1.131  1.00  0.83           H  
ATOM   6911  HA  TYR A 472     -18.289  13.790  -1.727  1.00  0.83           H  
ATOM   6912 1HB  TYR A 472     -19.521  11.904  -0.891  1.00  0.83           H  
ATOM   6913 2HB  TYR A 472     -18.529  11.810   0.540  1.00  0.83           H  
ATOM   6914  HD1 TYR A 472     -21.091  13.945  -1.102  1.00  0.83           H  
ATOM   6915  HD2 TYR A 472     -18.970  12.843   2.454  1.00  0.83           H  
ATOM   6916  HE1 TYR A 472     -22.598  15.360   0.273  1.00  0.83           H  
ATOM   6917  HE2 TYR A 472     -20.454  14.233   3.797  1.00  0.83           H  
ATOM   6918  HH  TYR A 472     -22.016  15.719   3.788  1.00  0.83           H  
ATOM   6919  N   LEU A 473     -16.616  13.992   1.123  1.00  0.95           N  
ATOM   6920  CA  LEU A 473     -16.091  14.925   2.106  1.00  0.95           C  
ATOM   6921  C   LEU A 473     -15.104  15.896   1.489  1.00  0.95           C  
ATOM   6922  O   LEU A 473     -15.044  17.062   1.875  1.00  0.95           O  
ATOM   6923  CB  LEU A 473     -15.376  14.165   3.211  1.00  0.95           C  
ATOM   6924  CG  LEU A 473     -16.221  13.306   4.137  1.00  0.95           C  
ATOM   6925  CD1 LEU A 473     -15.279  12.549   5.026  1.00  0.95           C  
ATOM   6926  CD2 LEU A 473     -17.168  14.160   4.922  1.00  0.95           C  
ATOM   6927  H   LEU A 473     -16.448  12.995   1.251  1.00  0.95           H  
ATOM   6928  HA  LEU A 473     -16.923  15.490   2.524  1.00  0.95           H  
ATOM   6929 1HB  LEU A 473     -14.652  13.498   2.734  1.00  0.95           H  
ATOM   6930 2HB  LEU A 473     -14.835  14.862   3.814  1.00  0.95           H  
ATOM   6931  HG  LEU A 473     -16.795  12.592   3.565  1.00  0.95           H  
ATOM   6932 1HD1 LEU A 473     -15.833  11.924   5.694  1.00  0.95           H  
ATOM   6933 2HD1 LEU A 473     -14.619  11.934   4.412  1.00  0.95           H  
ATOM   6934 3HD1 LEU A 473     -14.693  13.256   5.589  1.00  0.95           H  
ATOM   6935 1HD2 LEU A 473     -17.749  13.520   5.584  1.00  0.95           H  
ATOM   6936 2HD2 LEU A 473     -16.619  14.874   5.505  1.00  0.95           H  
ATOM   6937 3HD2 LEU A 473     -17.834  14.690   4.240  1.00  0.95           H  
ATOM   6938  N   ARG A 474     -14.306  15.415   0.536  1.00  1.16           N  
ATOM   6939  CA  ARG A 474     -13.333  16.266  -0.118  1.00  1.16           C  
ATOM   6940  C   ARG A 474     -14.016  17.341  -0.951  1.00  1.16           C  
ATOM   6941  O   ARG A 474     -13.579  18.494  -0.975  1.00  1.16           O  
ATOM   6942  CB  ARG A 474     -12.396  15.430  -0.982  1.00  1.16           C  
ATOM   6943  CG  ARG A 474     -11.257  16.187  -1.644  1.00  1.16           C  
ATOM   6944  CD  ARG A 474     -10.267  15.250  -2.251  1.00  1.16           C  
ATOM   6945  NE  ARG A 474      -9.209  15.951  -2.987  1.00  1.16           N  
ATOM   6946  CZ  ARG A 474      -8.094  16.481  -2.433  1.00  1.16           C  
ATOM   6947  NH1 ARG A 474      -7.914  16.411  -1.138  1.00  1.16           N  
ATOM   6948  NH2 ARG A 474      -7.178  17.061  -3.207  1.00  1.16           N  
ATOM   6949  H   ARG A 474     -14.360  14.431   0.273  1.00  1.16           H  
ATOM   6950  HA  ARG A 474     -12.749  16.758   0.647  1.00  1.16           H  
ATOM   6951 1HB  ARG A 474     -11.963  14.632  -0.374  1.00  1.16           H  
ATOM   6952 2HB  ARG A 474     -12.977  14.951  -1.771  1.00  1.16           H  
ATOM   6953 1HG  ARG A 474     -11.665  16.819  -2.434  1.00  1.16           H  
ATOM   6954 2HG  ARG A 474     -10.748  16.806  -0.909  1.00  1.16           H  
ATOM   6955 1HD  ARG A 474      -9.799  14.656  -1.461  1.00  1.16           H  
ATOM   6956 2HD  ARG A 474     -10.782  14.583  -2.943  1.00  1.16           H  
ATOM   6957  HE  ARG A 474      -9.309  16.021  -3.991  1.00  1.16           H  
ATOM   6958 1HH1 ARG A 474      -8.613  15.975  -0.561  1.00  1.16           H  
ATOM   6959 2HH1 ARG A 474      -7.085  16.806  -0.719  1.00  1.16           H  
ATOM   6960 1HH2 ARG A 474      -7.319  17.109  -4.205  1.00  1.16           H  
ATOM   6961 2HH2 ARG A 474      -6.299  17.430  -2.804  1.00  1.16           H  
ATOM   6962  N   ASN A 475     -15.099  16.967  -1.631  1.00  1.44           N  
ATOM   6963  CA  ASN A 475     -15.831  17.898  -2.478  1.00  1.44           C  
ATOM   6964  C   ASN A 475     -16.664  18.958  -1.742  1.00  1.44           C  
ATOM   6965  O   ASN A 475     -16.813  20.071  -2.259  1.00  1.44           O  
ATOM   6966  CB  ASN A 475     -16.703  17.128  -3.443  1.00  1.44           C  
ATOM   6967  CG  ASN A 475     -15.895  16.487  -4.534  1.00  1.44           C  
ATOM   6968  OD1 ASN A 475     -14.794  16.953  -4.862  1.00  1.44           O  
ATOM   6969  ND2 ASN A 475     -16.410  15.444  -5.117  1.00  1.44           N  
ATOM   6970  H   ASN A 475     -15.408  15.995  -1.586  1.00  1.44           H  
ATOM   6971  HA  ASN A 475     -15.095  18.443  -3.068  1.00  1.44           H  
ATOM   6972 1HB  ASN A 475     -17.239  16.346  -2.895  1.00  1.44           H  
ATOM   6973 2HB  ASN A 475     -17.444  17.794  -3.882  1.00  1.44           H  
ATOM   6974 1HD2 ASN A 475     -15.909  15.003  -5.860  1.00  1.44           H  
ATOM   6975 2HD2 ASN A 475     -17.299  15.092  -4.826  1.00  1.44           H  
ATOM   6976  N   LEU A 476     -17.205  18.646  -0.558  1.00  1.79           N  
ATOM   6977  CA  LEU A 476     -18.041  19.646   0.111  1.00  1.79           C  
ATOM   6978  C   LEU A 476     -18.215  19.424   1.620  1.00  1.79           C  
ATOM   6979  O   LEU A 476     -17.921  20.330   2.407  1.00  1.79           O  
ATOM   6980  OXT LEU A 476     -19.041  18.592   1.978  1.00  1.79           O  
ATOM   6981  CB  LEU A 476     -19.428  19.668  -0.556  1.00  1.79           C  
ATOM   6982  CG  LEU A 476     -20.424  20.683  -0.004  1.00  1.79           C  
ATOM   6983  CD1 LEU A 476     -19.915  22.088  -0.317  1.00  1.79           C  
ATOM   6984  CD2 LEU A 476     -21.789  20.444  -0.632  1.00  1.79           C  
ATOM   6985  H   LEU A 476     -17.079  17.708  -0.170  1.00  1.79           H  
ATOM   6986  HA  LEU A 476     -17.570  20.617  -0.031  1.00  1.79           H  
ATOM   6987 1HB  LEU A 476     -19.305  19.880  -1.617  1.00  1.79           H  
ATOM   6988 2HB  LEU A 476     -19.876  18.677  -0.457  1.00  1.79           H  
ATOM   6989  HG  LEU A 476     -20.500  20.578   1.075  1.00  1.79           H  
ATOM   6990 1HD1 LEU A 476     -20.613  22.826   0.075  1.00  1.79           H  
ATOM   6991 2HD1 LEU A 476     -18.937  22.233   0.142  1.00  1.79           H  
ATOM   6992 3HD1 LEU A 476     -19.828  22.209  -1.398  1.00  1.79           H  
ATOM   6993 1HD2 LEU A 476     -22.503  21.170  -0.242  1.00  1.79           H  
ATOM   6994 2HD2 LEU A 476     -21.715  20.553  -1.715  1.00  1.79           H  
ATOM   6995 3HD2 LEU A 476     -22.130  19.435  -0.393  1.00  1.79           H  
TER    6996
ENDMDL

REMARK ID 323008 MODEL 5 2022-06-04_00000183_1_19
PFRMAT TS
TARGET 2022-06-04_00000183_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   9       0.087   0.685  -1.898  1.00  0.96           N  
ATOM      2  CA  MET A   9       1.383   0.983  -1.308  1.00  0.96           C  
ATOM      3  C   MET A   9       1.673   2.468  -1.386  1.00  0.96           C  
ATOM      4  O   MET A   9       1.476   3.099  -2.426  1.00  0.96           O  
ATOM      5  CB  MET A   9       2.502   0.220  -2.003  1.00  0.96           C  
ATOM      6  CG  MET A   9       3.876   0.421  -1.348  1.00  0.96           C  
ATOM      7  SD  MET A   9       5.143  -0.477  -2.141  1.00  0.96           S  
ATOM      8  CE  MET A   9       4.511  -2.093  -1.944  1.00  0.96           C  
ATOM      9 1H   MET A   9      -0.194  -0.247  -1.632  1.00  0.96           H  
ATOM     10 2H   MET A   9      -0.588   1.353  -1.556  1.00  0.96           H  
ATOM     11 3H   MET A   9       0.148   0.750  -2.904  1.00  0.96           H  
ATOM     12  HA  MET A   9       1.362   0.700  -0.257  1.00  0.96           H  
ATOM     13 1HB  MET A   9       2.279  -0.846  -1.997  1.00  0.96           H  
ATOM     14 2HB  MET A   9       2.573   0.538  -3.042  1.00  0.96           H  
ATOM     15 1HG  MET A   9       4.148   1.477  -1.362  1.00  0.96           H  
ATOM     16 2HG  MET A   9       3.833   0.095  -0.322  1.00  0.96           H  
ATOM     17 1HE  MET A   9       5.174  -2.812  -2.404  1.00  0.96           H  
ATOM     18 2HE  MET A   9       4.412  -2.310  -0.894  1.00  0.96           H  
ATOM     19 3HE  MET A   9       3.540  -2.156  -2.419  1.00  0.96           H  
ATOM     20  N   GLU A  10       2.106   3.030  -0.273  1.00  0.90           N  
ATOM     21  CA  GLU A  10       2.482   4.437  -0.216  1.00  0.90           C  
ATOM     22  C   GLU A  10       3.939   4.592  -0.615  1.00  0.90           C  
ATOM     23  O   GLU A  10       4.785   3.832  -0.139  1.00  0.90           O  
ATOM     24  CB  GLU A  10       2.255   4.991   1.195  1.00  0.90           C  
ATOM     25  CG  GLU A  10       2.611   6.469   1.380  1.00  0.90           C  
ATOM     26  CD  GLU A  10       2.325   6.984   2.778  1.00  0.90           C  
ATOM     27  OE1 GLU A  10       1.729   6.269   3.549  1.00  0.90           O  
ATOM     28  OE2 GLU A  10       2.715   8.090   3.074  1.00  0.90           O  
ATOM     29  H   GLU A  10       2.235   2.452   0.559  1.00  0.90           H  
ATOM     30  HA  GLU A  10       1.871   4.999  -0.923  1.00  0.90           H  
ATOM     31 1HB  GLU A  10       1.207   4.867   1.464  1.00  0.90           H  
ATOM     32 2HB  GLU A  10       2.843   4.411   1.909  1.00  0.90           H  
ATOM     33 1HG  GLU A  10       3.675   6.602   1.173  1.00  0.90           H  
ATOM     34 2HG  GLU A  10       2.053   7.059   0.655  1.00  0.90           H  
ATOM     35  N   PHE A  11       4.245   5.565  -1.468  1.00  0.85           N  
ATOM     36  CA  PHE A  11       5.641   5.768  -1.826  1.00  0.85           C  
ATOM     37  C   PHE A  11       6.048   7.181  -1.428  1.00  0.85           C  
ATOM     38  O   PHE A  11       5.295   8.131  -1.658  1.00  0.85           O  
ATOM     39  CB  PHE A  11       5.844   5.610  -3.333  1.00  0.85           C  
ATOM     40  CG  PHE A  11       5.441   4.269  -3.890  1.00  0.85           C  
ATOM     41  CD1 PHE A  11       4.154   4.081  -4.398  1.00  0.85           C  
ATOM     42  CD2 PHE A  11       6.303   3.211  -3.902  1.00  0.85           C  
ATOM     43  CE1 PHE A  11       3.762   2.862  -4.913  1.00  0.85           C  
ATOM     44  CE2 PHE A  11       5.907   1.997  -4.401  1.00  0.85           C  
ATOM     45  CZ  PHE A  11       4.641   1.820  -4.912  1.00  0.85           C  
ATOM     46  H   PHE A  11       3.521   6.158  -1.852  1.00  0.85           H  
ATOM     47  HA  PHE A  11       6.263   5.054  -1.295  1.00  0.85           H  
ATOM     48 1HB  PHE A  11       5.279   6.379  -3.859  1.00  0.85           H  
ATOM     49 2HB  PHE A  11       6.899   5.769  -3.566  1.00  0.85           H  
ATOM     50  HD1 PHE A  11       3.449   4.917  -4.391  1.00  0.85           H  
ATOM     51  HD2 PHE A  11       7.300   3.341  -3.512  1.00  0.85           H  
ATOM     52  HE1 PHE A  11       2.754   2.733  -5.311  1.00  0.85           H  
ATOM     53  HE2 PHE A  11       6.592   1.170  -4.400  1.00  0.85           H  
ATOM     54  HZ  PHE A  11       4.349   0.851  -5.311  1.00  0.85           H  
ATOM     55  N   SER A  12       7.251   7.338  -0.891  1.00  0.85           N  
ATOM     56  CA  SER A  12       7.717   8.673  -0.538  1.00  0.85           C  
ATOM     57  C   SER A  12       9.227   8.839  -0.685  1.00  0.85           C  
ATOM     58  O   SER A  12       9.910   7.965  -1.229  1.00  0.85           O  
ATOM     59  CB  SER A  12       7.289   9.002   0.887  1.00  0.85           C  
ATOM     60  OG  SER A  12       7.474  10.363   1.153  1.00  0.85           O  
ATOM     61  H   SER A  12       7.810   6.509  -0.679  1.00  0.85           H  
ATOM     62  HA  SER A  12       7.242   9.388  -1.210  1.00  0.85           H  
ATOM     63 1HB  SER A  12       6.239   8.734   1.029  1.00  0.85           H  
ATOM     64 2HB  SER A  12       7.877   8.408   1.584  1.00  0.85           H  
ATOM     65  HG  SER A  12       6.867  10.831   0.563  1.00  0.85           H  
ATOM     66  N   THR A  13       9.712  10.004  -0.255  1.00  0.91           N  
ATOM     67  CA  THR A  13      11.114  10.383  -0.373  1.00  0.91           C  
ATOM     68  C   THR A  13      11.697  11.025   0.873  1.00  0.91           C  
ATOM     69  O   THR A  13      10.985  11.641   1.669  1.00  0.91           O  
ATOM     70  CB  THR A  13      11.332  11.402  -1.509  1.00  0.91           C  
ATOM     71  OG1 THR A  13      10.591  12.605  -1.209  1.00  0.91           O  
ATOM     72  CG2 THR A  13      10.919  10.885  -2.825  1.00  0.91           C  
ATOM     73  H   THR A  13       9.057  10.618   0.206  1.00  0.91           H  
ATOM     74  HA  THR A  13      11.686   9.488  -0.585  1.00  0.91           H  
ATOM     75  HB  THR A  13      12.389  11.635  -1.541  1.00  0.91           H  
ATOM     76  HG1 THR A  13      10.933  13.364  -1.744  1.00  0.91           H  
ATOM     77 1HG2 THR A  13      11.123  11.641  -3.582  1.00  0.91           H  
ATOM     78 2HG2 THR A  13      11.488   9.988  -3.033  1.00  0.91           H  
ATOM     79 3HG2 THR A  13       9.860  10.658  -2.816  1.00  0.91           H  
ATOM     80  N   LYS A  14      13.019  10.957   0.971  1.00  1.06           N  
ATOM     81  CA  LYS A  14      13.791  11.667   1.983  1.00  1.06           C  
ATOM     82  C   LYS A  14      15.054  12.273   1.372  1.00  1.06           C  
ATOM     83  O   LYS A  14      15.653  11.710   0.448  1.00  1.06           O  
ATOM     84  CB  LYS A  14      14.165  10.750   3.146  1.00  1.06           C  
ATOM     85  CG  LYS A  14      12.999  10.175   3.961  1.00  1.06           C  
ATOM     86  CD  LYS A  14      12.324  11.218   4.826  1.00  1.06           C  
ATOM     87  CE  LYS A  14      11.217  10.585   5.667  1.00  1.06           C  
ATOM     88  NZ  LYS A  14      10.483  11.598   6.475  1.00  1.06           N  
ATOM     89  H   LYS A  14      13.504  10.377   0.288  1.00  1.06           H  
ATOM     90  HA  LYS A  14      13.185  12.487   2.370  1.00  1.06           H  
ATOM     91 1HB  LYS A  14      14.708   9.910   2.740  1.00  1.06           H  
ATOM     92 2HB  LYS A  14      14.838  11.266   3.830  1.00  1.06           H  
ATOM     93 1HG  LYS A  14      12.258   9.776   3.296  1.00  1.06           H  
ATOM     94 2HG  LYS A  14      13.354   9.371   4.597  1.00  1.06           H  
ATOM     95 1HD  LYS A  14      13.061  11.683   5.485  1.00  1.06           H  
ATOM     96 2HD  LYS A  14      11.887  11.990   4.190  1.00  1.06           H  
ATOM     97 1HE  LYS A  14      10.512  10.083   5.001  1.00  1.06           H  
ATOM     98 2HE  LYS A  14      11.657   9.847   6.337  1.00  1.06           H  
ATOM     99 1HZ  LYS A  14       9.760  11.141   7.013  1.00  1.06           H  
ATOM    100 2HZ  LYS A  14      11.127  12.062   7.100  1.00  1.06           H  
ATOM    101 3HZ  LYS A  14      10.065  12.277   5.854  1.00  1.06           H  
ATOM    102  N   THR A  15      15.484  13.402   1.934  1.00  1.30           N  
ATOM    103  CA  THR A  15      16.719  14.052   1.498  1.00  1.30           C  
ATOM    104  C   THR A  15      17.896  13.656   2.381  1.00  1.30           C  
ATOM    105  O   THR A  15      19.041  14.016   2.116  1.00  1.30           O  
ATOM    106  CB  THR A  15      16.560  15.580   1.516  1.00  1.30           C  
ATOM    107  OG1 THR A  15      16.282  16.016   2.855  1.00  1.30           O  
ATOM    108  CG2 THR A  15      15.427  16.008   0.614  1.00  1.30           C  
ATOM    109  H   THR A  15      14.938  13.826   2.671  1.00  1.30           H  
ATOM    110  HA  THR A  15      16.942  13.737   0.475  1.00  1.30           H  
ATOM    111  HB  THR A  15      17.484  16.044   1.174  1.00  1.30           H  
ATOM    112  HG1 THR A  15      17.072  15.918   3.395  1.00  1.30           H  
ATOM    113 1HG2 THR A  15      15.328  17.093   0.639  1.00  1.30           H  
ATOM    114 2HG2 THR A  15      15.643  15.693  -0.394  1.00  1.30           H  
ATOM    115 3HG2 THR A  15      14.497  15.553   0.948  1.00  1.30           H  
ATOM    116  N   GLU A  16      17.608  12.952   3.470  1.00  1.65           N  
ATOM    117  CA  GLU A  16      18.663  12.502   4.363  1.00  1.65           C  
ATOM    118  C   GLU A  16      19.568  11.571   3.569  1.00  1.65           C  
ATOM    119  O   GLU A  16      19.087  10.654   2.892  1.00  1.65           O  
ATOM    120  CB  GLU A  16      18.073  11.813   5.595  1.00  1.65           C  
ATOM    121  CG  GLU A  16      19.095  11.454   6.668  1.00  1.65           C  
ATOM    122  CD  GLU A  16      18.469  10.918   7.942  1.00  1.65           C  
ATOM    123  OE1 GLU A  16      17.295  10.626   7.943  1.00  1.65           O  
ATOM    124  OE2 GLU A  16      19.169  10.834   8.923  1.00  1.65           O  
ATOM    125  H   GLU A  16      16.651  12.700   3.653  1.00  1.65           H  
ATOM    126  HA  GLU A  16      19.250  13.363   4.687  1.00  1.65           H  
ATOM    127 1HB  GLU A  16      17.318  12.456   6.047  1.00  1.65           H  
ATOM    128 2HB  GLU A  16      17.574  10.890   5.287  1.00  1.65           H  
ATOM    129 1HG  GLU A  16      19.759  10.694   6.261  1.00  1.65           H  
ATOM    130 2HG  GLU A  16      19.694  12.333   6.899  1.00  1.65           H  
ATOM    131  N   ILE A  17      20.874  11.763   3.647  1.00  2.10           N  
ATOM    132  CA  ILE A  17      21.698  10.925   2.803  1.00  2.10           C  
ATOM    133  C   ILE A  17      22.063   9.571   3.364  1.00  2.10           C  
ATOM    134  O   ILE A  17      23.132   9.354   3.941  1.00  2.10           O  
ATOM    135  CB  ILE A  17      22.952  11.674   2.335  1.00  2.10           C  
ATOM    136  CG1 ILE A  17      22.514  12.963   1.662  1.00  2.10           C  
ATOM    137  CG2 ILE A  17      23.755  10.817   1.361  1.00  2.10           C  
ATOM    138  CD1 ILE A  17      21.574  12.707   0.478  1.00  2.10           C  
ATOM    139  H   ILE A  17      21.268  12.493   4.221  1.00  2.10           H  
ATOM    140  HA  ILE A  17      21.129  10.739   1.894  1.00  2.10           H  
ATOM    141  HB  ILE A  17      23.566  11.928   3.196  1.00  2.10           H  
ATOM    142 1HG1 ILE A  17      21.992  13.593   2.385  1.00  2.10           H  
ATOM    143 2HG1 ILE A  17      23.390  13.497   1.299  1.00  2.10           H  
ATOM    144 1HG2 ILE A  17      24.640  11.359   1.033  1.00  2.10           H  
ATOM    145 2HG2 ILE A  17      24.054   9.900   1.851  1.00  2.10           H  
ATOM    146 3HG2 ILE A  17      23.143  10.583   0.496  1.00  2.10           H  
ATOM    147 1HD1 ILE A  17      21.289  13.657   0.037  1.00  2.10           H  
ATOM    148 2HD1 ILE A  17      22.081  12.090  -0.264  1.00  2.10           H  
ATOM    149 3HD1 ILE A  17      20.676  12.191   0.818  1.00  2.10           H  
ATOM    150  N   LEU A  18      21.146   8.653   3.092  1.00  2.58           N  
ATOM    151  CA  LEU A  18      21.252   7.224   3.346  1.00  2.58           C  
ATOM    152  C   LEU A  18      21.687   6.795   4.744  1.00  2.58           C  
ATOM    153  O   LEU A  18      22.491   5.875   4.899  1.00  2.58           O  
ATOM    154  CB  LEU A  18      22.236   6.698   2.323  1.00  2.58           C  
ATOM    155  CG  LEU A  18      21.662   6.592   0.951  1.00  2.58           C  
ATOM    156  CD1 LEU A  18      21.191   7.956   0.465  1.00  2.58           C  
ATOM    157  CD2 LEU A  18      22.718   6.016   0.043  1.00  2.58           C  
ATOM    158  H   LEU A  18      20.292   9.023   2.672  1.00  2.58           H  
ATOM    159  HA  LEU A  18      20.271   6.785   3.150  1.00  2.58           H  
ATOM    160 1HB  LEU A  18      23.096   7.341   2.285  1.00  2.58           H  
ATOM    161 2HB  LEU A  18      22.549   5.707   2.627  1.00  2.58           H  
ATOM    162  HG  LEU A  18      20.806   5.972   0.983  1.00  2.58           H  
ATOM    163 1HD1 LEU A  18      20.744   7.853  -0.508  1.00  2.58           H  
ATOM    164 2HD1 LEU A  18      20.443   8.350   1.144  1.00  2.58           H  
ATOM    165 3HD1 LEU A  18      22.027   8.630   0.415  1.00  2.58           H  
ATOM    166 1HD2 LEU A  18      22.318   5.914  -0.952  1.00  2.58           H  
ATOM    167 2HD2 LEU A  18      23.584   6.679   0.025  1.00  2.58           H  
ATOM    168 3HD2 LEU A  18      23.012   5.039   0.419  1.00  2.58           H  
ATOM    169  N   GLN A  19      21.126   7.390   5.787  1.00  2.98           N  
ATOM    170  CA  GLN A  19      21.568   7.041   7.138  1.00  2.98           C  
ATOM    171  C   GLN A  19      20.889   5.802   7.741  1.00  2.98           C  
ATOM    172  O   GLN A  19      20.153   5.891   8.727  1.00  2.98           O  
ATOM    173  CB  GLN A  19      21.386   8.250   8.049  1.00  2.98           C  
ATOM    174  CG  GLN A  19      22.207   9.474   7.619  1.00  2.98           C  
ATOM    175  CD  GLN A  19      23.713   9.267   7.754  1.00  2.98           C  
ATOM    176  OE1 GLN A  19      24.228   9.113   8.870  1.00  2.98           O  
ATOM    177  NE2 GLN A  19      24.431   9.265   6.631  1.00  2.98           N  
ATOM    178  H   GLN A  19      20.437   8.117   5.644  1.00  2.98           H  
ATOM    179  HA  GLN A  19      22.637   6.829   7.088  1.00  2.98           H  
ATOM    180 1HB  GLN A  19      20.336   8.542   8.062  1.00  2.98           H  
ATOM    181 2HB  GLN A  19      21.666   7.989   9.068  1.00  2.98           H  
ATOM    182 1HG  GLN A  19      21.992   9.685   6.571  1.00  2.98           H  
ATOM    183 2HG  GLN A  19      21.913  10.326   8.237  1.00  2.98           H  
ATOM    184 1HE2 GLN A  19      25.421   9.133   6.672  1.00  2.98           H  
ATOM    185 2HE2 GLN A  19      23.978   9.389   5.719  1.00  2.98           H  
ATOM    186  N   GLU A  20      21.146   4.649   7.115  1.00  3.18           N  
ATOM    187  CA  GLU A  20      20.723   3.290   7.538  1.00  3.18           C  
ATOM    188  C   GLU A  20      19.218   2.992   7.668  1.00  3.18           C  
ATOM    189  O   GLU A  20      18.710   2.068   7.038  1.00  3.18           O  
ATOM    190  CB  GLU A  20      21.420   2.914   8.852  1.00  3.18           C  
ATOM    191  CG  GLU A  20      22.922   2.677   8.695  1.00  3.18           C  
ATOM    192  CD  GLU A  20      23.620   2.284   9.969  1.00  3.18           C  
ATOM    193  OE1 GLU A  20      22.997   2.291  11.004  1.00  3.18           O  
ATOM    194  OE2 GLU A  20      24.787   1.970   9.898  1.00  3.18           O  
ATOM    195  H   GLU A  20      21.738   4.746   6.290  1.00  3.18           H  
ATOM    196  HA  GLU A  20      21.103   2.602   6.780  1.00  3.18           H  
ATOM    197 1HB  GLU A  20      21.287   3.709   9.582  1.00  3.18           H  
ATOM    198 2HB  GLU A  20      20.964   2.023   9.271  1.00  3.18           H  
ATOM    199 1HG  GLU A  20      23.073   1.889   7.954  1.00  3.18           H  
ATOM    200 2HG  GLU A  20      23.375   3.589   8.307  1.00  3.18           H  
ATOM    201  N   GLN A  21      18.512   3.784   8.475  1.00  3.09           N  
ATOM    202  CA  GLN A  21      17.082   3.626   8.763  1.00  3.09           C  
ATOM    203  C   GLN A  21      16.756   2.237   9.324  1.00  3.09           C  
ATOM    204  O   GLN A  21      15.839   1.557   8.855  1.00  3.09           O  
ATOM    205  CB  GLN A  21      16.256   3.869   7.507  1.00  3.09           C  
ATOM    206  CG  GLN A  21      16.390   5.257   6.931  1.00  3.09           C  
ATOM    207  CD  GLN A  21      15.726   6.341   7.756  1.00  3.09           C  
ATOM    208  OE1 GLN A  21      14.494   6.428   7.834  1.00  3.09           O  
ATOM    209  NE2 GLN A  21      16.544   7.188   8.371  1.00  3.09           N  
ATOM    210  H   GLN A  21      19.018   4.546   8.909  1.00  3.09           H  
ATOM    211  HA  GLN A  21      16.804   4.367   9.512  1.00  3.09           H  
ATOM    212 1HB  GLN A  21      16.515   3.150   6.732  1.00  3.09           H  
ATOM    213 2HB  GLN A  21      15.205   3.718   7.745  1.00  3.09           H  
ATOM    214 1HG  GLN A  21      17.449   5.501   6.844  1.00  3.09           H  
ATOM    215 2HG  GLN A  21      15.937   5.244   5.954  1.00  3.09           H  
ATOM    216 1HE2 GLN A  21      16.179   7.943   8.923  1.00  3.09           H  
ATOM    217 2HE2 GLN A  21      17.541   7.089   8.280  1.00  3.09           H  
ATOM    218  N   GLN A  22      17.461   1.875  10.399  1.00  2.78           N  
ATOM    219  CA  GLN A  22      17.406   0.569  11.071  1.00  2.78           C  
ATOM    220  C   GLN A  22      16.035  -0.022  11.374  1.00  2.78           C  
ATOM    221  O   GLN A  22      15.878  -1.247  11.425  1.00  2.78           O  
ATOM    222  CB  GLN A  22      18.129   0.702  12.416  1.00  2.78           C  
ATOM    223  CG  GLN A  22      17.468   1.612  13.450  1.00  2.78           C  
ATOM    224  CD  GLN A  22      18.331   1.768  14.702  1.00  2.78           C  
ATOM    225  OE1 GLN A  22      18.859   0.792  15.250  1.00  2.78           O  
ATOM    226  NE2 GLN A  22      18.475   3.007  15.166  1.00  2.78           N  
ATOM    227  H   GLN A  22      18.158   2.531  10.729  1.00  2.78           H  
ATOM    228  HA  GLN A  22      17.941  -0.141  10.444  1.00  2.78           H  
ATOM    229 1HB  GLN A  22      18.202  -0.278  12.877  1.00  2.78           H  
ATOM    230 2HB  GLN A  22      19.139   1.077  12.249  1.00  2.78           H  
ATOM    231 1HG  GLN A  22      17.302   2.595  13.013  1.00  2.78           H  
ATOM    232 2HG  GLN A  22      16.528   1.173  13.766  1.00  2.78           H  
ATOM    233 1HE2 GLN A  22      19.028   3.173  15.983  1.00  2.78           H  
ATOM    234 2HE2 GLN A  22      18.033   3.771  14.699  1.00  2.78           H  
ATOM    235  N   ALA A  23      15.050   0.850  11.573  1.00  2.35           N  
ATOM    236  CA  ALA A  23      13.683   0.484  11.922  1.00  2.35           C  
ATOM    237  C   ALA A  23      13.012  -0.396  10.874  1.00  2.35           C  
ATOM    238  O   ALA A  23      12.102  -1.162  11.193  1.00  2.35           O  
ATOM    239  CB  ALA A  23      12.857   1.739  12.129  1.00  2.35           C  
ATOM    240  H   ALA A  23      15.272   1.828  11.473  1.00  2.35           H  
ATOM    241  HA  ALA A  23      13.718  -0.079  12.855  1.00  2.35           H  
ATOM    242 1HB  ALA A  23      11.847   1.462  12.427  1.00  2.35           H  
ATOM    243 2HB  ALA A  23      13.311   2.353  12.906  1.00  2.35           H  
ATOM    244 3HB  ALA A  23      12.820   2.303  11.197  1.00  2.35           H  
ATOM    245  N   GLY A  24      13.384  -0.212   9.609  1.00  1.92           N  
ATOM    246  CA  GLY A  24      12.773  -0.975   8.526  1.00  1.92           C  
ATOM    247  C   GLY A  24      13.822  -1.756   7.758  1.00  1.92           C  
ATOM    248  O   GLY A  24      14.915  -2.033   8.265  1.00  1.92           O  
ATOM    249  H   GLY A  24      14.152   0.429   9.399  1.00  1.92           H  
ATOM    250 1HA  GLY A  24      12.031  -1.662   8.929  1.00  1.92           H  
ATOM    251 2HA  GLY A  24      12.251  -0.299   7.849  1.00  1.92           H  
ATOM    252  N   ALA A  25      13.485  -2.120   6.526  1.00  1.55           N  
ATOM    253  CA  ALA A  25      14.446  -2.846   5.713  1.00  1.55           C  
ATOM    254  C   ALA A  25      15.146  -1.860   4.803  1.00  1.55           C  
ATOM    255  O   ALA A  25      14.552  -0.848   4.423  1.00  1.55           O  
ATOM    256  CB  ALA A  25      13.785  -3.934   4.921  1.00  1.55           C  
ATOM    257  H   ALA A  25      12.561  -1.880   6.155  1.00  1.55           H  
ATOM    258  HA  ALA A  25      15.186  -3.296   6.370  1.00  1.55           H  
ATOM    259 1HB  ALA A  25      14.526  -4.455   4.359  1.00  1.55           H  
ATOM    260 2HB  ALA A  25      13.306  -4.614   5.603  1.00  1.55           H  
ATOM    261 3HB  ALA A  25      13.071  -3.512   4.270  1.00  1.55           H  
ATOM    262  N   GLN A  26      16.392  -2.150   4.456  1.00  1.30           N  
ATOM    263  CA  GLN A  26      17.153  -1.303   3.542  1.00  1.30           C  
ATOM    264  C   GLN A  26      17.506  -1.990   2.221  1.00  1.30           C  
ATOM    265  O   GLN A  26      18.106  -3.063   2.202  1.00  1.30           O  
ATOM    266  CB  GLN A  26      18.430  -0.837   4.247  1.00  1.30           C  
ATOM    267  CG  GLN A  26      19.367   0.041   3.409  1.00  1.30           C  
ATOM    268  CD  GLN A  26      20.604   0.427   4.212  1.00  1.30           C  
ATOM    269  OE1 GLN A  26      20.998  -0.324   5.102  1.00  1.30           O  
ATOM    270  NE2 GLN A  26      21.217   1.560   3.927  1.00  1.30           N  
ATOM    271  H   GLN A  26      16.826  -2.981   4.856  1.00  1.30           H  
ATOM    272  HA  GLN A  26      16.552  -0.426   3.311  1.00  1.30           H  
ATOM    273 1HB  GLN A  26      18.145  -0.240   5.119  1.00  1.30           H  
ATOM    274 2HB  GLN A  26      18.977  -1.690   4.629  1.00  1.30           H  
ATOM    275 1HG  GLN A  26      19.685  -0.509   2.522  1.00  1.30           H  
ATOM    276 2HG  GLN A  26      18.845   0.958   3.112  1.00  1.30           H  
ATOM    277 1HE2 GLN A  26      22.007   1.826   4.466  1.00  1.30           H  
ATOM    278 2HE2 GLN A  26      20.886   2.165   3.155  1.00  1.30           H  
ATOM    279  N   LEU A  27      17.149  -1.358   1.119  1.00  1.15           N  
ATOM    280  CA  LEU A  27      17.465  -1.889  -0.193  1.00  1.15           C  
ATOM    281  C   LEU A  27      18.432  -0.956  -0.900  1.00  1.15           C  
ATOM    282  O   LEU A  27      18.070   0.163  -1.271  1.00  1.15           O  
ATOM    283  CB  LEU A  27      16.197  -2.002  -1.009  1.00  1.15           C  
ATOM    284  CG  LEU A  27      16.332  -2.527  -2.376  1.00  1.15           C  
ATOM    285  CD1 LEU A  27      16.845  -3.948  -2.308  1.00  1.15           C  
ATOM    286  CD2 LEU A  27      14.999  -2.435  -3.018  1.00  1.15           C  
ATOM    287  H   LEU A  27      16.628  -0.490   1.194  1.00  1.15           H  
ATOM    288  HA  LEU A  27      17.927  -2.867  -0.088  1.00  1.15           H  
ATOM    289 1HB  LEU A  27      15.498  -2.607  -0.484  1.00  1.15           H  
ATOM    290 2HB  LEU A  27      15.778  -1.011  -1.091  1.00  1.15           H  
ATOM    291  HG  LEU A  27      17.056  -1.936  -2.948  1.00  1.15           H  
ATOM    292 1HD1 LEU A  27      16.928  -4.341  -3.292  1.00  1.15           H  
ATOM    293 2HD1 LEU A  27      17.824  -3.958  -1.827  1.00  1.15           H  
ATOM    294 3HD1 LEU A  27      16.157  -4.559  -1.740  1.00  1.15           H  
ATOM    295 1HD2 LEU A  27      15.062  -2.808  -3.998  1.00  1.15           H  
ATOM    296 2HD2 LEU A  27      14.273  -3.016  -2.449  1.00  1.15           H  
ATOM    297 3HD2 LEU A  27      14.699  -1.397  -3.045  1.00  1.15           H  
ATOM    298  N   PHE A  28      19.662  -1.390  -1.079  1.00  1.10           N  
ATOM    299  CA  PHE A  28      20.623  -0.500  -1.697  1.00  1.10           C  
ATOM    300  C   PHE A  28      20.700  -0.796  -3.179  1.00  1.10           C  
ATOM    301  O   PHE A  28      20.900  -1.952  -3.544  1.00  1.10           O  
ATOM    302  CB  PHE A  28      22.007  -0.650  -1.068  1.00  1.10           C  
ATOM    303  CG  PHE A  28      22.947   0.353  -1.615  1.00  1.10           C  
ATOM    304  CD1 PHE A  28      22.894   1.638  -1.157  1.00  1.10           C  
ATOM    305  CD2 PHE A  28      23.829   0.054  -2.602  1.00  1.10           C  
ATOM    306  CE1 PHE A  28      23.677   2.616  -1.683  1.00  1.10           C  
ATOM    307  CE2 PHE A  28      24.633   1.047  -3.124  1.00  1.10           C  
ATOM    308  CZ  PHE A  28      24.534   2.319  -2.668  1.00  1.10           C  
ATOM    309  H   PHE A  28      19.922  -2.332  -0.787  1.00  1.10           H  
ATOM    310  HA  PHE A  28      20.287   0.521  -1.577  1.00  1.10           H  
ATOM    311 1HB  PHE A  28      21.947  -0.528   0.017  1.00  1.10           H  
ATOM    312 2HB  PHE A  28      22.389  -1.622  -1.277  1.00  1.10           H  
ATOM    313  HD1 PHE A  28      22.206   1.870  -0.360  1.00  1.10           H  
ATOM    314  HD2 PHE A  28      23.877  -0.961  -2.970  1.00  1.10           H  
ATOM    315  HE1 PHE A  28      23.610   3.629  -1.317  1.00  1.10           H  
ATOM    316  HE2 PHE A  28      25.340   0.837  -3.904  1.00  1.10           H  
ATOM    317  HZ  PHE A  28      25.159   3.097  -3.093  1.00  1.10           H  
ATOM    318  N   VAL A  29      20.548   0.210  -4.035  1.00  1.13           N  
ATOM    319  CA  VAL A  29      20.661  -0.084  -5.455  1.00  1.13           C  
ATOM    320  C   VAL A  29      22.020   0.507  -5.852  1.00  1.13           C  
ATOM    321  O   VAL A  29      22.262   1.696  -5.647  1.00  1.13           O  
ATOM    322  CB  VAL A  29      19.490   0.547  -6.227  1.00  1.13           C  
ATOM    323  CG1 VAL A  29      19.569   0.137  -7.717  1.00  1.13           C  
ATOM    324  CG2 VAL A  29      18.177   0.164  -5.537  1.00  1.13           C  
ATOM    325  H   VAL A  29      20.340   1.162  -3.718  1.00  1.13           H  
ATOM    326  HA  VAL A  29      20.680  -1.157  -5.623  1.00  1.13           H  
ATOM    327  HB  VAL A  29      19.598   1.633  -6.196  1.00  1.13           H  
ATOM    328 1HG1 VAL A  29      18.776   0.611  -8.273  1.00  1.13           H  
ATOM    329 2HG1 VAL A  29      20.502   0.415  -8.123  1.00  1.13           H  
ATOM    330 3HG1 VAL A  29      19.472  -0.939  -7.802  1.00  1.13           H  
ATOM    331 1HG2 VAL A  29      17.345   0.633  -6.050  1.00  1.13           H  
ATOM    332 2HG2 VAL A  29      18.059  -0.917  -5.547  1.00  1.13           H  
ATOM    333 3HG2 VAL A  29      18.199   0.516  -4.502  1.00  1.13           H  
ATOM    334  N   CYS A  30      22.921  -0.333  -6.360  1.00  1.22           N  
ATOM    335  CA  CYS A  30      24.316   0.068  -6.566  1.00  1.22           C  
ATOM    336  C   CYS A  30      24.840   0.253  -7.977  1.00  1.22           C  
ATOM    337  O   CYS A  30      26.022   0.557  -8.131  1.00  1.22           O  
ATOM    338  CB  CYS A  30      25.253  -0.961  -5.926  1.00  1.22           C  
ATOM    339  SG  CYS A  30      25.285  -2.528  -6.738  1.00  1.22           S  
ATOM    340  H   CYS A  30      22.642  -1.295  -6.552  1.00  1.22           H  
ATOM    341  HA  CYS A  30      24.450   1.017  -6.054  1.00  1.22           H  
ATOM    342 1HB  CYS A  30      26.269  -0.570  -5.900  1.00  1.22           H  
ATOM    343 2HB  CYS A  30      24.948  -1.153  -4.923  1.00  1.22           H  
ATOM    344  HG  CYS A  30      23.940  -2.687  -6.787  1.00  1.22           H  
ATOM    345  N   ALA A  31      24.054   0.014  -9.016  1.00  1.36           N  
ATOM    346  CA  ALA A  31      24.671   0.038 -10.352  1.00  1.36           C  
ATOM    347  C   ALA A  31      25.776  -1.010 -10.284  1.00  1.36           C  
ATOM    348  O   ALA A  31      25.465  -2.191 -10.155  1.00  1.36           O  
ATOM    349  CB  ALA A  31      25.198   1.423 -10.764  1.00  1.36           C  
ATOM    350  H   ALA A  31      23.078  -0.202  -8.882  1.00  1.36           H  
ATOM    351  HA  ALA A  31      23.942  -0.279 -11.087  1.00  1.36           H  
ATOM    352 1HB  ALA A  31      25.640   1.341 -11.759  1.00  1.36           H  
ATOM    353 2HB  ALA A  31      24.393   2.129 -10.799  1.00  1.36           H  
ATOM    354 3HB  ALA A  31      25.945   1.807 -10.086  1.00  1.36           H  
ATOM    355  N   ASP A  32      27.039  -0.597 -10.386  1.00  1.54           N  
ATOM    356  CA  ASP A  32      28.173  -1.513 -10.308  1.00  1.54           C  
ATOM    357  C   ASP A  32      29.282  -0.911  -9.442  1.00  1.54           C  
ATOM    358  O   ASP A  32      30.464  -1.162  -9.686  1.00  1.54           O  
ATOM    359  CB  ASP A  32      28.728  -1.800 -11.712  1.00  1.54           C  
ATOM    360  CG  ASP A  32      29.725  -3.002 -11.812  1.00  1.54           C  
ATOM    361  OD1 ASP A  32      29.630  -3.963 -11.066  1.00  1.54           O  
ATOM    362  OD2 ASP A  32      30.569  -2.946 -12.672  1.00  1.54           O  
ATOM    363  H   ASP A  32      27.226   0.388 -10.487  1.00  1.54           H  
ATOM    364  HA  ASP A  32      27.842  -2.444  -9.849  1.00  1.54           H  
ATOM    365 1HB  ASP A  32      27.890  -1.996 -12.389  1.00  1.54           H  
ATOM    366 2HB  ASP A  32      29.231  -0.907 -12.081  1.00  1.54           H  
ATOM    367  N   LYS A  33      28.912  -0.120  -8.429  1.00  1.75           N  
ATOM    368  CA  LYS A  33      29.928   0.497  -7.571  1.00  1.75           C  
ATOM    369  C   LYS A  33      29.444   0.885  -6.169  1.00  1.75           C  
ATOM    370  O   LYS A  33      28.447   1.591  -6.013  1.00  1.75           O  
ATOM    371  CB  LYS A  33      30.493   1.735  -8.281  1.00  1.75           C  
ATOM    372  CG  LYS A  33      31.565   2.497  -7.515  1.00  1.75           C  
ATOM    373  CD  LYS A  33      32.874   1.726  -7.403  1.00  1.75           C  
ATOM    374  CE  LYS A  33      33.887   2.503  -6.549  1.00  1.75           C  
ATOM    375  NZ  LYS A  33      33.594   2.389  -5.085  1.00  1.75           N  
ATOM    376  H   LYS A  33      27.920   0.060  -8.262  1.00  1.75           H  
ATOM    377  HA  LYS A  33      30.737  -0.220  -7.443  1.00  1.75           H  
ATOM    378 1HB  LYS A  33      30.923   1.441  -9.240  1.00  1.75           H  
ATOM    379 2HB  LYS A  33      29.680   2.429  -8.489  1.00  1.75           H  
ATOM    380 1HG  LYS A  33      31.764   3.435  -8.032  1.00  1.75           H  
ATOM    381 2HG  LYS A  33      31.203   2.734  -6.534  1.00  1.75           H  
ATOM    382 1HD  LYS A  33      32.685   0.757  -6.944  1.00  1.75           H  
ATOM    383 2HD  LYS A  33      33.290   1.567  -8.396  1.00  1.75           H  
ATOM    384 1HE  LYS A  33      34.891   2.129  -6.739  1.00  1.75           H  
ATOM    385 2HE  LYS A  33      33.843   3.555  -6.828  1.00  1.75           H  
ATOM    386 1HZ  LYS A  33      34.280   2.934  -4.531  1.00  1.75           H  
ATOM    387 2HZ  LYS A  33      32.639   2.747  -4.855  1.00  1.75           H  
ATOM    388 3HZ  LYS A  33      33.651   1.431  -4.813  1.00  1.75           H  
ATOM    389  N   ALA A  34      30.181   0.467  -5.137  1.00  1.99           N  
ATOM    390  CA  ALA A  34      29.835   0.874  -3.779  1.00  1.99           C  
ATOM    391  C   ALA A  34      29.981   2.403  -3.642  1.00  1.99           C  
ATOM    392  O   ALA A  34      30.948   2.972  -4.163  1.00  1.99           O  
ATOM    393  CB  ALA A  34      30.739   0.206  -2.759  1.00  1.99           C  
ATOM    394  H   ALA A  34      30.969  -0.143  -5.302  1.00  1.99           H  
ATOM    395  HA  ALA A  34      28.806   0.569  -3.605  1.00  1.99           H  
ATOM    396 1HB  ALA A  34      30.462   0.509  -1.756  1.00  1.99           H  
ATOM    397 2HB  ALA A  34      30.649  -0.860  -2.837  1.00  1.99           H  
ATOM    398 3HB  ALA A  34      31.773   0.491  -2.938  1.00  1.99           H  
ATOM    399  N   PRO A  35      29.101   3.078  -2.871  1.00  2.22           N  
ATOM    400  CA  PRO A  35      29.097   4.509  -2.591  1.00  2.22           C  
ATOM    401  C   PRO A  35      30.193   4.898  -1.605  1.00  2.22           C  
ATOM    402  O   PRO A  35      30.467   6.080  -1.390  1.00  2.22           O  
ATOM    403  CB  PRO A  35      27.732   4.711  -1.952  1.00  2.22           C  
ATOM    404  CG  PRO A  35      27.468   3.407  -1.274  1.00  2.22           C  
ATOM    405  CD  PRO A  35      28.022   2.356  -2.204  1.00  2.22           C  
ATOM    406  HA  PRO A  35      29.194   5.067  -3.532  1.00  2.22           H  
ATOM    407 1HB  PRO A  35      27.756   5.545  -1.265  1.00  2.22           H  
ATOM    408 2HB  PRO A  35      26.986   4.955  -2.726  1.00  2.22           H  
ATOM    409 1HG  PRO A  35      28.017   3.398  -0.327  1.00  2.22           H  
ATOM    410 2HG  PRO A  35      26.423   3.303  -1.012  1.00  2.22           H  
ATOM    411 1HD  PRO A  35      28.387   1.519  -1.600  1.00  2.22           H  
ATOM    412 2HD  PRO A  35      27.283   2.050  -2.936  1.00  2.22           H  
ATOM    413  N   GLU A  36      30.775   3.884  -0.962  1.00  2.42           N  
ATOM    414  CA  GLU A  36      31.851   3.975   0.031  1.00  2.42           C  
ATOM    415  C   GLU A  36      31.453   4.626   1.365  1.00  2.42           C  
ATOM    416  O   GLU A  36      31.655   4.033   2.422  1.00  2.42           O  
ATOM    417  CB  GLU A  36      33.069   4.682  -0.579  1.00  2.42           C  
ATOM    418  CG  GLU A  36      33.697   3.880  -1.724  1.00  2.42           C  
ATOM    419  CD  GLU A  36      34.894   4.534  -2.376  1.00  2.42           C  
ATOM    420  OE1 GLU A  36      35.337   5.553  -1.906  1.00  2.42           O  
ATOM    421  OE2 GLU A  36      35.335   4.017  -3.395  1.00  2.42           O  
ATOM    422  H   GLU A  36      30.466   2.954  -1.187  1.00  2.42           H  
ATOM    423  HA  GLU A  36      32.161   2.952   0.259  1.00  2.42           H  
ATOM    424 1HB  GLU A  36      32.813   5.669  -0.943  1.00  2.42           H  
ATOM    425 2HB  GLU A  36      33.830   4.810   0.189  1.00  2.42           H  
ATOM    426 1HG  GLU A  36      33.998   2.904  -1.338  1.00  2.42           H  
ATOM    427 2HG  GLU A  36      32.932   3.712  -2.478  1.00  2.42           H  
ATOM    428  N   HIS A  37      30.879   5.834   1.328  1.00  2.55           N  
ATOM    429  CA  HIS A  37      30.476   6.522   2.567  1.00  2.55           C  
ATOM    430  C   HIS A  37      29.447   5.713   3.375  1.00  2.55           C  
ATOM    431  O   HIS A  37      29.378   5.811   4.603  1.00  2.55           O  
ATOM    432  CB  HIS A  37      29.873   7.905   2.265  1.00  2.55           C  
ATOM    433  CG  HIS A  37      28.496   7.860   1.639  1.00  2.55           C  
ATOM    434  ND1 HIS A  37      27.338   7.907   2.392  1.00  2.55           N  
ATOM    435  CD2 HIS A  37      28.100   7.780   0.353  1.00  2.55           C  
ATOM    436  CE1 HIS A  37      26.292   7.843   1.592  1.00  2.55           C  
ATOM    437  NE2 HIS A  37      26.724   7.758   0.352  1.00  2.55           N  
ATOM    438  H   HIS A  37      30.745   6.264   0.415  1.00  2.55           H  
ATOM    439  HA  HIS A  37      31.352   6.666   3.198  1.00  2.55           H  
ATOM    440 1HB  HIS A  37      29.811   8.482   3.187  1.00  2.55           H  
ATOM    441 2HB  HIS A  37      30.533   8.443   1.586  1.00  2.55           H  
ATOM    442  HD1 HIS A  37      27.282   7.975   3.388  1.00  2.55           H  
ATOM    443  HD2 HIS A  37      28.648   7.725  -0.587  1.00  2.55           H  
ATOM    444  HE1 HIS A  37      25.293   7.859   2.002  1.00  2.55           H  
ATOM    445  N   ASN A  38      28.655   4.903   2.677  1.00  2.60           N  
ATOM    446  CA  ASN A  38      27.649   4.059   3.297  1.00  2.60           C  
ATOM    447  C   ASN A  38      28.266   2.709   3.618  1.00  2.60           C  
ATOM    448  O   ASN A  38      28.413   1.853   2.738  1.00  2.60           O  
ATOM    449  CB  ASN A  38      26.418   3.947   2.412  1.00  2.60           C  
ATOM    450  CG  ASN A  38      25.314   3.091   2.982  1.00  2.60           C  
ATOM    451  OD1 ASN A  38      25.578   2.142   3.737  1.00  2.60           O  
ATOM    452  ND2 ASN A  38      24.096   3.388   2.623  1.00  2.60           N  
ATOM    453  H   ASN A  38      28.772   4.883   1.676  1.00  2.60           H  
ATOM    454  HA  ASN A  38      27.346   4.512   4.242  1.00  2.60           H  
ATOM    455 1HB  ASN A  38      26.018   4.941   2.219  1.00  2.60           H  
ATOM    456 2HB  ASN A  38      26.699   3.539   1.473  1.00  2.60           H  
ATOM    457 1HD2 ASN A  38      23.324   2.847   2.966  1.00  2.60           H  
ATOM    458 2HD2 ASN A  38      23.925   4.155   2.006  1.00  2.60           H  
ATOM    459  N   THR A  39      28.614   2.519   4.887  1.00  2.56           N  
ATOM    460  CA  THR A  39      29.315   1.319   5.306  1.00  2.56           C  
ATOM    461  C   THR A  39      28.539   0.051   5.004  1.00  2.56           C  
ATOM    462  O   THR A  39      29.117  -0.918   4.509  1.00  2.56           O  
ATOM    463  CB  THR A  39      29.624   1.352   6.811  1.00  2.56           C  
ATOM    464  OG1 THR A  39      30.498   2.453   7.104  1.00  2.56           O  
ATOM    465  CG2 THR A  39      30.277   0.044   7.226  1.00  2.56           C  
ATOM    466  H   THR A  39      28.440   3.259   5.554  1.00  2.56           H  
ATOM    467  HA  THR A  39      30.261   1.274   4.765  1.00  2.56           H  
ATOM    468  HB  THR A  39      28.696   1.483   7.367  1.00  2.56           H  
ATOM    469  HG1 THR A  39      30.143   3.261   6.717  1.00  2.56           H  
ATOM    470 1HG2 THR A  39      30.489   0.066   8.293  1.00  2.56           H  
ATOM    471 2HG2 THR A  39      29.602  -0.785   7.006  1.00  2.56           H  
ATOM    472 3HG2 THR A  39      31.206  -0.090   6.672  1.00  2.56           H  
ATOM    473  N   ALA A  40      27.238   0.033   5.304  1.00  2.46           N  
ATOM    474  CA  ALA A  40      26.465  -1.171   5.033  1.00  2.46           C  
ATOM    475  C   ALA A  40      26.464  -1.488   3.546  1.00  2.46           C  
ATOM    476  O   ALA A  40      26.646  -2.640   3.152  1.00  2.46           O  
ATOM    477  CB  ALA A  40      25.037  -1.005   5.515  1.00  2.46           C  
ATOM    478  H   ALA A  40      26.796   0.850   5.702  1.00  2.46           H  
ATOM    479  HA  ALA A  40      26.931  -2.002   5.561  1.00  2.46           H  
ATOM    480 1HB  ALA A  40      24.480  -1.923   5.316  1.00  2.46           H  
ATOM    481 2HB  ALA A  40      25.034  -0.798   6.585  1.00  2.46           H  
ATOM    482 3HB  ALA A  40      24.567  -0.177   4.985  1.00  2.46           H  
ATOM    483  N   ALA A  41      26.313  -0.461   2.703  1.00  2.31           N  
ATOM    484  CA  ALA A  41      26.306  -0.692   1.262  1.00  2.31           C  
ATOM    485  C   ALA A  41      27.627  -1.268   0.804  1.00  2.31           C  
ATOM    486  O   ALA A  41      27.668  -2.152  -0.048  1.00  2.31           O  
ATOM    487  CB  ALA A  41      26.048   0.584   0.512  1.00  2.31           C  
ATOM    488  H   ALA A  41      26.184   0.481   3.068  1.00  2.31           H  
ATOM    489  HA  ALA A  41      25.519  -1.411   1.036  1.00  2.31           H  
ATOM    490 1HB  ALA A  41      26.037   0.381  -0.550  1.00  2.31           H  
ATOM    491 2HB  ALA A  41      25.091   0.999   0.816  1.00  2.31           H  
ATOM    492 3HB  ALA A  41      26.839   1.286   0.738  1.00  2.31           H  
ATOM    493  N   HIS A  42      28.717  -0.775   1.384  1.00  2.17           N  
ATOM    494  CA  HIS A  42      30.053  -1.229   1.041  1.00  2.17           C  
ATOM    495  C   HIS A  42      30.232  -2.693   1.448  1.00  2.17           C  
ATOM    496  O   HIS A  42      30.685  -3.535   0.655  1.00  2.17           O  
ATOM    497  CB  HIS A  42      31.097  -0.339   1.728  1.00  2.17           C  
ATOM    498  CG  HIS A  42      32.508  -0.643   1.352  1.00  2.17           C  
ATOM    499  ND1 HIS A  42      33.035  -0.321   0.113  1.00  2.17           N  
ATOM    500  CD2 HIS A  42      33.508  -1.236   2.042  1.00  2.17           C  
ATOM    501  CE1 HIS A  42      34.298  -0.700   0.063  1.00  2.17           C  
ATOM    502  NE2 HIS A  42      34.611  -1.258   1.219  1.00  2.17           N  
ATOM    503  H   HIS A  42      28.615  -0.029   2.076  1.00  2.17           H  
ATOM    504  HA  HIS A  42      30.199  -1.164  -0.033  1.00  2.17           H  
ATOM    505 1HB  HIS A  42      30.892   0.710   1.491  1.00  2.17           H  
ATOM    506 2HB  HIS A  42      31.006  -0.444   2.807  1.00  2.17           H  
ATOM    507  HD2 HIS A  42      33.447  -1.622   3.060  1.00  2.17           H  
ATOM    508  HE1 HIS A  42      34.968  -0.575  -0.787  1.00  2.17           H  
ATOM    509  HE2 HIS A  42      35.513  -1.641   1.465  1.00  2.17           H  
ATOM    510  N   ALA A  43      29.871  -2.996   2.705  1.00  2.04           N  
ATOM    511  CA  ALA A  43      30.008  -4.337   3.259  1.00  2.04           C  
ATOM    512  C   ALA A  43      29.219  -5.361   2.457  1.00  2.04           C  
ATOM    513  O   ALA A  43      29.687  -6.475   2.215  1.00  2.04           O  
ATOM    514  CB  ALA A  43      29.503  -4.347   4.694  1.00  2.04           C  
ATOM    515  H   ALA A  43      29.497  -2.259   3.300  1.00  2.04           H  
ATOM    516  HA  ALA A  43      31.060  -4.611   3.232  1.00  2.04           H  
ATOM    517 1HB  ALA A  43      29.620  -5.342   5.117  1.00  2.04           H  
ATOM    518 2HB  ALA A  43      30.073  -3.626   5.282  1.00  2.04           H  
ATOM    519 3HB  ALA A  43      28.448  -4.067   4.703  1.00  2.04           H  
ATOM    520  N   LEU A  44      28.037  -4.966   2.009  1.00  1.93           N  
ATOM    521  CA  LEU A  44      27.191  -5.845   1.234  1.00  1.93           C  
ATOM    522  C   LEU A  44      27.621  -5.924  -0.217  1.00  1.93           C  
ATOM    523  O   LEU A  44      27.704  -7.013  -0.762  1.00  1.93           O  
ATOM    524  CB  LEU A  44      25.785  -5.332   1.331  1.00  1.93           C  
ATOM    525  CG  LEU A  44      25.192  -5.411   2.669  1.00  1.93           C  
ATOM    526  CD1 LEU A  44      23.996  -4.625   2.700  1.00  1.93           C  
ATOM    527  CD2 LEU A  44      24.827  -6.828   2.955  1.00  1.93           C  
ATOM    528  H   LEU A  44      27.689  -4.037   2.252  1.00  1.93           H  
ATOM    529  HA  LEU A  44      27.243  -6.842   1.668  1.00  1.93           H  
ATOM    530 1HB  LEU A  44      25.759  -4.293   1.005  1.00  1.93           H  
ATOM    531 2HB  LEU A  44      25.173  -5.942   0.687  1.00  1.93           H  
ATOM    532  HG  LEU A  44      25.890  -5.035   3.412  1.00  1.93           H  
ATOM    533 1HD1 LEU A  44      23.595  -4.711   3.687  1.00  1.93           H  
ATOM    534 2HD1 LEU A  44      24.228  -3.582   2.481  1.00  1.93           H  
ATOM    535 3HD1 LEU A  44      23.293  -5.010   1.967  1.00  1.93           H  
ATOM    536 1HD2 LEU A  44      24.363  -6.887   3.942  1.00  1.93           H  
ATOM    537 2HD2 LEU A  44      24.113  -7.172   2.209  1.00  1.93           H  
ATOM    538 3HD2 LEU A  44      25.709  -7.460   2.927  1.00  1.93           H  
ATOM    539  N   PHE A  45      27.979  -4.796  -0.830  1.00  1.88           N  
ATOM    540  CA  PHE A  45      28.419  -4.761  -2.224  1.00  1.88           C  
ATOM    541  C   PHE A  45      29.583  -5.721  -2.411  1.00  1.88           C  
ATOM    542  O   PHE A  45      29.628  -6.513  -3.354  1.00  1.88           O  
ATOM    543  CB  PHE A  45      28.835  -3.359  -2.645  1.00  1.88           C  
ATOM    544  CG  PHE A  45      29.317  -3.258  -4.067  1.00  1.88           C  
ATOM    545  CD1 PHE A  45      28.416  -3.214  -5.106  1.00  1.88           C  
ATOM    546  CD2 PHE A  45      30.674  -3.207  -4.365  1.00  1.88           C  
ATOM    547  CE1 PHE A  45      28.847  -3.119  -6.417  1.00  1.88           C  
ATOM    548  CE2 PHE A  45      31.107  -3.107  -5.672  1.00  1.88           C  
ATOM    549  CZ  PHE A  45      30.190  -3.065  -6.698  1.00  1.88           C  
ATOM    550  H   PHE A  45      27.920  -3.912  -0.339  1.00  1.88           H  
ATOM    551  HA  PHE A  45      27.592  -5.061  -2.860  1.00  1.88           H  
ATOM    552 1HB  PHE A  45      27.989  -2.680  -2.529  1.00  1.88           H  
ATOM    553 2HB  PHE A  45      29.627  -3.004  -1.983  1.00  1.88           H  
ATOM    554  HD1 PHE A  45      27.358  -3.257  -4.873  1.00  1.88           H  
ATOM    555  HD2 PHE A  45      31.401  -3.243  -3.547  1.00  1.88           H  
ATOM    556  HE1 PHE A  45      28.128  -3.084  -7.232  1.00  1.88           H  
ATOM    557  HE2 PHE A  45      32.175  -3.067  -5.891  1.00  1.88           H  
ATOM    558  HZ  PHE A  45      30.528  -2.990  -7.736  1.00  1.88           H  
ATOM    559  N   SER A  46      30.528  -5.659  -1.478  1.00  1.90           N  
ATOM    560  CA  SER A  46      31.720  -6.485  -1.490  1.00  1.90           C  
ATOM    561  C   SER A  46      31.404  -7.992  -1.478  1.00  1.90           C  
ATOM    562  O   SER A  46      32.254  -8.809  -1.837  1.00  1.90           O  
ATOM    563  CB  SER A  46      32.547  -6.153  -0.263  1.00  1.90           C  
ATOM    564  OG  SER A  46      32.987  -4.820  -0.301  1.00  1.90           O  
ATOM    565  H   SER A  46      30.432  -4.980  -0.720  1.00  1.90           H  
ATOM    566  HA  SER A  46      32.289  -6.254  -2.390  1.00  1.90           H  
ATOM    567 1HB  SER A  46      31.944  -6.313   0.636  1.00  1.90           H  
ATOM    568 2HB  SER A  46      33.402  -6.821  -0.210  1.00  1.90           H  
ATOM    569  HG  SER A  46      32.183  -4.275  -0.103  1.00  1.90           H  
ATOM    570  N   ALA A  47      30.207  -8.365  -1.007  1.00  1.99           N  
ATOM    571  CA  ALA A  47      29.775  -9.748  -0.904  1.00  1.99           C  
ATOM    572  C   ALA A  47      29.134 -10.283  -2.192  1.00  1.99           C  
ATOM    573  O   ALA A  47      28.803 -11.467  -2.252  1.00  1.99           O  
ATOM    574  CB  ALA A  47      28.784  -9.886   0.249  1.00  1.99           C  
ATOM    575  H   ALA A  47      29.527  -7.658  -0.750  1.00  1.99           H  
ATOM    576  HA  ALA A  47      30.655 -10.353  -0.691  1.00  1.99           H  
ATOM    577 1HB  ALA A  47      28.496 -10.924   0.358  1.00  1.99           H  
ATOM    578 2HB  ALA A  47      29.250  -9.536   1.170  1.00  1.99           H  
ATOM    579 3HB  ALA A  47      27.903  -9.290   0.045  1.00  1.99           H  
ATOM    580  N   LEU A  48      28.970  -9.439  -3.222  1.00  2.16           N  
ATOM    581  CA  LEU A  48      28.319  -9.873  -4.462  1.00  2.16           C  
ATOM    582  C   LEU A  48      29.282 -10.559  -5.422  1.00  2.16           C  
ATOM    583  O   LEU A  48      30.176  -9.934  -5.998  1.00  2.16           O  
ATOM    584  CB  LEU A  48      27.706  -8.662  -5.187  1.00  2.16           C  
ATOM    585  CG  LEU A  48      26.340  -8.187  -4.702  1.00  2.16           C  
ATOM    586  CD1 LEU A  48      26.413  -7.892  -3.253  1.00  2.16           C  
ATOM    587  CD2 LEU A  48      25.943  -6.943  -5.473  1.00  2.16           C  
ATOM    588  H   LEU A  48      29.276  -8.468  -3.143  1.00  2.16           H  
ATOM    589  HA  LEU A  48      27.527 -10.575  -4.205  1.00  2.16           H  
ATOM    590 1HB  LEU A  48      28.397  -7.825  -5.105  1.00  2.16           H  
ATOM    591 2HB  LEU A  48      27.603  -8.916  -6.242  1.00  2.16           H  
ATOM    592  HG  LEU A  48      25.614  -8.947  -4.871  1.00  2.16           H  
ATOM    593 1HD1 LEU A  48      25.468  -7.532  -2.888  1.00  2.16           H  
ATOM    594 2HD1 LEU A  48      26.692  -8.787  -2.704  1.00  2.16           H  
ATOM    595 3HD1 LEU A  48      27.144  -7.155  -3.115  1.00  2.16           H  
ATOM    596 1HD2 LEU A  48      24.965  -6.603  -5.140  1.00  2.16           H  
ATOM    597 2HD2 LEU A  48      26.683  -6.155  -5.311  1.00  2.16           H  
ATOM    598 3HD2 LEU A  48      25.902  -7.200  -6.524  1.00  2.16           H  
ATOM    599  N   GLU A  49      29.047 -11.840  -5.690  1.00  2.39           N  
ATOM    600  CA  GLU A  49      29.960 -12.611  -6.538  1.00  2.39           C  
ATOM    601  C   GLU A  49      29.684 -12.438  -8.030  1.00  2.39           C  
ATOM    602  O   GLU A  49      29.276 -13.371  -8.725  1.00  2.39           O  
ATOM    603  CB  GLU A  49      29.900 -14.101  -6.181  1.00  2.39           C  
ATOM    604  CG  GLU A  49      30.359 -14.433  -4.757  1.00  2.39           C  
ATOM    605  CD  GLU A  49      30.356 -15.925  -4.452  1.00  2.39           C  
ATOM    606  OE1 GLU A  49      29.900 -16.685  -5.276  1.00  2.39           O  
ATOM    607  OE2 GLU A  49      30.820 -16.299  -3.397  1.00  2.39           O  
ATOM    608  H   GLU A  49      28.261 -12.298  -5.233  1.00  2.39           H  
ATOM    609  HA  GLU A  49      30.975 -12.261  -6.346  1.00  2.39           H  
ATOM    610 1HB  GLU A  49      28.875 -14.455  -6.291  1.00  2.39           H  
ATOM    611 2HB  GLU A  49      30.519 -14.666  -6.877  1.00  2.39           H  
ATOM    612 1HG  GLU A  49      31.366 -14.045  -4.611  1.00  2.39           H  
ATOM    613 2HG  GLU A  49      29.698 -13.921  -4.052  1.00  2.39           H  
ATOM    614  N   GLU A  50      29.888 -11.211  -8.496  1.00  2.65           N  
ATOM    615  CA  GLU A  50      29.775 -10.755  -9.890  1.00  2.65           C  
ATOM    616  C   GLU A  50      28.387 -10.892 -10.539  1.00  2.65           C  
ATOM    617  O   GLU A  50      27.789  -9.901 -10.946  1.00  2.65           O  
ATOM    618  CB  GLU A  50      30.814 -11.472 -10.770  1.00  2.65           C  
ATOM    619  CG  GLU A  50      32.267 -11.088 -10.464  1.00  2.65           C  
ATOM    620  CD  GLU A  50      33.288 -11.807 -11.331  1.00  2.65           C  
ATOM    621  OE1 GLU A  50      32.904 -12.653 -12.103  1.00  2.65           O  
ATOM    622  OE2 GLU A  50      34.453 -11.502 -11.213  1.00  2.65           O  
ATOM    623  H   GLU A  50      30.185 -10.538  -7.788  1.00  2.65           H  
ATOM    624  HA  GLU A  50      30.023  -9.693  -9.897  1.00  2.65           H  
ATOM    625 1HB  GLU A  50      30.721 -12.549 -10.660  1.00  2.65           H  
ATOM    626 2HB  GLU A  50      30.621 -11.236 -11.816  1.00  2.65           H  
ATOM    627 1HG  GLU A  50      32.380 -10.014 -10.609  1.00  2.65           H  
ATOM    628 2HG  GLU A  50      32.470 -11.306  -9.416  1.00  2.65           H  
ATOM    629  N   GLY A  51      27.875 -12.121 -10.625  1.00  2.90           N  
ATOM    630  CA  GLY A  51      26.593 -12.414 -11.272  1.00  2.90           C  
ATOM    631  C   GLY A  51      25.394 -12.333 -10.333  1.00  2.90           C  
ATOM    632  O   GLY A  51      24.243 -12.519 -10.744  1.00  2.90           O  
ATOM    633  H   GLY A  51      28.418 -12.878 -10.223  1.00  2.90           H  
ATOM    634 1HA  GLY A  51      26.448 -11.722 -12.101  1.00  2.90           H  
ATOM    635 2HA  GLY A  51      26.641 -13.411 -11.707  1.00  2.90           H  
ATOM    636  N   GLN A  52      25.636 -12.021  -9.070  1.00  3.13           N  
ATOM    637  CA  GLN A  52      24.537 -11.973  -8.120  1.00  3.13           C  
ATOM    638  C   GLN A  52      23.800 -10.648  -8.219  1.00  3.13           C  
ATOM    639  O   GLN A  52      23.937  -9.785  -7.357  1.00  3.13           O  
ATOM    640  CB  GLN A  52      25.009 -12.203  -6.676  1.00  3.13           C  
ATOM    641  CG  GLN A  52      25.568 -13.586  -6.393  1.00  3.13           C  
ATOM    642  CD  GLN A  52      25.965 -13.763  -4.926  1.00  3.13           C  
ATOM    643  OE1 GLN A  52      26.878 -13.109  -4.409  1.00  3.13           O  
ATOM    644  NE2 GLN A  52      25.265 -14.647  -4.238  1.00  3.13           N  
ATOM    645  H   GLN A  52      26.588 -11.852  -8.779  1.00  3.13           H  
ATOM    646  HA  GLN A  52      23.830 -12.766  -8.366  1.00  3.13           H  
ATOM    647 1HB  GLN A  52      25.766 -11.462  -6.412  1.00  3.13           H  
ATOM    648 2HB  GLN A  52      24.166 -12.073  -6.007  1.00  3.13           H  
ATOM    649 1HG  GLN A  52      24.796 -14.326  -6.619  1.00  3.13           H  
ATOM    650 2HG  GLN A  52      26.450 -13.756  -7.015  1.00  3.13           H  
ATOM    651 1HE2 GLN A  52      25.457 -14.804  -3.284  1.00  3.13           H  
ATOM    652 2HE2 GLN A  52      24.492 -15.156  -4.679  1.00  3.13           H  
ATOM    653  N   ASN A  53      22.941 -10.544  -9.235  1.00  3.33           N  
ATOM    654  CA  ASN A  53      22.189  -9.321  -9.562  1.00  3.33           C  
ATOM    655  C   ASN A  53      21.341  -8.826  -8.393  1.00  3.33           C  
ATOM    656  O   ASN A  53      21.139  -7.629  -8.208  1.00  3.33           O  
ATOM    657  CB  ASN A  53      21.310  -9.562 -10.774  1.00  3.33           C  
ATOM    658  CG  ASN A  53      22.094  -9.643 -12.063  1.00  3.33           C  
ATOM    659  OD1 ASN A  53      23.219  -9.141 -12.163  1.00  3.33           O  
ATOM    660  ND2 ASN A  53      21.521 -10.284 -13.050  1.00  3.33           N  
ATOM    661  H   ASN A  53      22.915 -11.343  -9.867  1.00  3.33           H  
ATOM    662  HA  ASN A  53      22.903  -8.533  -9.806  1.00  3.33           H  
ATOM    663 1HB  ASN A  53      20.752 -10.489 -10.642  1.00  3.33           H  
ATOM    664 2HB  ASN A  53      20.582  -8.751 -10.856  1.00  3.33           H  
ATOM    665 1HD2 ASN A  53      21.996 -10.378 -13.925  1.00  3.33           H  
ATOM    666 2HD2 ASN A  53      20.615 -10.683 -12.928  1.00  3.33           H  
ATOM    667  N   PHE A  54      20.855  -9.746  -7.569  1.00  3.49           N  
ATOM    668  CA  PHE A  54      20.093  -9.338  -6.399  1.00  3.49           C  
ATOM    669  C   PHE A  54      20.804  -9.669  -5.106  1.00  3.49           C  
ATOM    670  O   PHE A  54      20.165  -9.810  -4.054  1.00  3.49           O  
ATOM    671  CB  PHE A  54      18.700  -9.941  -6.354  1.00  3.49           C  
ATOM    672  CG  PHE A  54      18.033  -9.509  -5.100  1.00  3.49           C  
ATOM    673  CD1 PHE A  54      17.955  -8.181  -4.811  1.00  3.49           C  
ATOM    674  CD2 PHE A  54      17.502 -10.419  -4.208  1.00  3.49           C  
ATOM    675  CE1 PHE A  54      17.380  -7.735  -3.658  1.00  3.49           C  
ATOM    676  CE2 PHE A  54      16.913  -9.983  -3.045  1.00  3.49           C  
ATOM    677  CZ  PHE A  54      16.857  -8.636  -2.770  1.00  3.49           C  
ATOM    678  H   PHE A  54      21.030 -10.725  -7.752  1.00  3.49           H  
ATOM    679  HA  PHE A  54      19.969  -8.257  -6.426  1.00  3.49           H  
ATOM    680 1HB  PHE A  54      18.108  -9.598  -7.203  1.00  3.49           H  
ATOM    681 2HB  PHE A  54      18.745 -11.030  -6.378  1.00  3.49           H  
ATOM    682  HD1 PHE A  54      18.381  -7.489  -5.517  1.00  3.49           H  
ATOM    683  HD2 PHE A  54      17.558 -11.487  -4.433  1.00  3.49           H  
ATOM    684  HE1 PHE A  54      17.343  -6.670  -3.446  1.00  3.49           H  
ATOM    685  HE2 PHE A  54      16.498 -10.707  -2.347  1.00  3.49           H  
ATOM    686  HZ  PHE A  54      16.402  -8.281  -1.855  1.00  3.49           H  
ATOM    687  N   SER A  55      22.109  -9.914  -5.193  1.00  3.67           N  
ATOM    688  CA  SER A  55      22.976 -10.197  -4.049  1.00  3.67           C  
ATOM    689  C   SER A  55      22.677 -11.478  -3.281  1.00  3.67           C  
ATOM    690  O   SER A  55      23.455 -11.876  -2.425  1.00  3.67           O  
ATOM    691  CB  SER A  55      22.984  -8.995  -3.093  1.00  3.67           C  
ATOM    692  OG  SER A  55      21.780  -8.834  -2.344  1.00  3.67           O  
ATOM    693  H   SER A  55      22.576  -9.810  -6.092  1.00  3.67           H  
ATOM    694  HA  SER A  55      23.982 -10.303  -4.431  1.00  3.67           H  
ATOM    695 1HB  SER A  55      23.812  -9.108  -2.402  1.00  3.67           H  
ATOM    696 2HB  SER A  55      23.168  -8.108  -3.677  1.00  3.67           H  
ATOM    697  HG  SER A  55      21.057  -8.828  -2.996  1.00  3.67           H  
ATOM    698  N   ASP A  56      21.544 -12.114  -3.575  1.00  3.92           N  
ATOM    699  CA  ASP A  56      21.015 -13.202  -2.772  1.00  3.92           C  
ATOM    700  C   ASP A  56      20.888 -12.664  -1.343  1.00  3.92           C  
ATOM    701  O   ASP A  56      21.149 -13.337  -0.336  1.00  3.92           O  
ATOM    702  CB  ASP A  56      21.856 -14.471  -2.916  1.00  3.92           C  
ATOM    703  CG  ASP A  56      21.753 -15.053  -4.383  1.00  3.92           C  
ATOM    704  OD1 ASP A  56      20.682 -14.970  -4.945  1.00  3.92           O  
ATOM    705  OD2 ASP A  56      22.745 -15.518  -4.927  1.00  3.92           O  
ATOM    706  H   ASP A  56      20.984 -11.758  -4.328  1.00  3.92           H  
ATOM    707  HA  ASP A  56      20.009 -13.438  -3.126  1.00  3.92           H  
ATOM    708 1HB  ASP A  56      22.893 -14.268  -2.675  1.00  3.92           H  
ATOM    709 2HB  ASP A  56      21.498 -15.224  -2.216  1.00  3.92           H  
ATOM    710  N   THR A  57      20.450 -11.399  -1.305  1.00  4.26           N  
ATOM    711  CA  THR A  57      20.120 -10.588  -0.147  1.00  4.26           C  
ATOM    712  C   THR A  57      21.276 -10.237   0.823  1.00  4.26           C  
ATOM    713  O   THR A  57      21.550  -9.066   1.060  1.00  4.26           O  
ATOM    714  CB  THR A  57      18.998 -11.257   0.633  1.00  4.26           C  
ATOM    715  OG1 THR A  57      17.849 -11.414  -0.194  1.00  4.26           O  
ATOM    716  CG2 THR A  57      18.659 -10.401   1.710  1.00  4.26           C  
ATOM    717  H   THR A  57      20.331 -10.938  -2.211  1.00  4.26           H  
ATOM    718  HA  THR A  57      19.734  -9.642  -0.529  1.00  4.26           H  
ATOM    719  HB  THR A  57      19.319 -12.221   1.015  1.00  4.26           H  
ATOM    720  HG1 THR A  57      17.625 -10.553  -0.565  1.00  4.26           H  
ATOM    721 1HG2 THR A  57      17.865 -10.853   2.291  1.00  4.26           H  
ATOM    722 2HG2 THR A  57      19.536 -10.261   2.307  1.00  4.26           H  
ATOM    723 3HG2 THR A  57      18.339  -9.454   1.336  1.00  4.26           H  
ATOM    724  N   LYS A  58      21.949 -11.249   1.377  1.00  4.65           N  
ATOM    725  CA  LYS A  58      23.047 -11.030   2.346  1.00  4.65           C  
ATOM    726  C   LYS A  58      22.690 -10.202   3.602  1.00  4.65           C  
ATOM    727  O   LYS A  58      23.462  -9.336   4.002  1.00  4.65           O  
ATOM    728  CB  LYS A  58      24.247 -10.351   1.672  1.00  4.65           C  
ATOM    729  CG  LYS A  58      24.796 -11.071   0.468  1.00  4.65           C  
ATOM    730  CD  LYS A  58      25.416 -12.406   0.837  1.00  4.65           C  
ATOM    731  CE  LYS A  58      26.034 -13.079  -0.380  1.00  4.65           C  
ATOM    732  NZ  LYS A  58      26.579 -14.424  -0.052  1.00  4.65           N  
ATOM    733  H   LYS A  58      21.692 -12.191   1.082  1.00  4.65           H  
ATOM    734  HA  LYS A  58      23.370 -12.013   2.690  1.00  4.65           H  
ATOM    735 1HB  LYS A  58      23.976  -9.356   1.348  1.00  4.65           H  
ATOM    736 2HB  LYS A  58      25.056 -10.247   2.394  1.00  4.65           H  
ATOM    737 1HG  LYS A  58      23.973 -11.256  -0.202  1.00  4.65           H  
ATOM    738 2HG  LYS A  58      25.528 -10.453  -0.051  1.00  4.65           H  
ATOM    739 1HD  LYS A  58      26.187 -12.256   1.592  1.00  4.65           H  
ATOM    740 2HD  LYS A  58      24.642 -13.058   1.250  1.00  4.65           H  
ATOM    741 1HE  LYS A  58      25.275 -13.186  -1.155  1.00  4.65           H  
ATOM    742 2HE  LYS A  58      26.839 -12.455  -0.763  1.00  4.65           H  
ATOM    743 1HZ  LYS A  58      26.981 -14.831  -0.885  1.00  4.65           H  
ATOM    744 2HZ  LYS A  58      27.292 -14.335   0.657  1.00  4.65           H  
ATOM    745 3HZ  LYS A  58      25.829 -15.008   0.287  1.00  4.65           H  
ATOM    746  N   ILE A  59      21.573 -10.499   4.272  1.00  5.05           N  
ATOM    747  CA  ILE A  59      21.190  -9.746   5.485  1.00  5.05           C  
ATOM    748  C   ILE A  59      22.173  -9.680   6.682  1.00  5.05           C  
ATOM    749  O   ILE A  59      22.436  -8.590   7.198  1.00  5.05           O  
ATOM    750  CB  ILE A  59      19.849 -10.216   6.125  1.00  5.05           C  
ATOM    751  CG1 ILE A  59      18.684  -9.913   5.257  1.00  5.05           C  
ATOM    752  CG2 ILE A  59      19.668  -9.520   7.474  1.00  5.05           C  
ATOM    753  CD1 ILE A  59      17.404 -10.574   5.680  1.00  5.05           C  
ATOM    754  H   ILE A  59      20.971 -11.228   3.913  1.00  5.05           H  
ATOM    755  HA  ILE A  59      21.026  -8.722   5.148  1.00  5.05           H  
ATOM    756  HB  ILE A  59      19.862 -11.288   6.271  1.00  5.05           H  
ATOM    757 1HG1 ILE A  59      18.530  -8.868   5.229  1.00  5.05           H  
ATOM    758 2HG1 ILE A  59      18.912 -10.235   4.314  1.00  5.05           H  
ATOM    759 1HG2 ILE A  59      18.733  -9.846   7.931  1.00  5.05           H  
ATOM    760 2HG2 ILE A  59      20.483  -9.761   8.140  1.00  5.05           H  
ATOM    761 3HG2 ILE A  59      19.643  -8.449   7.323  1.00  5.05           H  
ATOM    762 1HD1 ILE A  59      16.615 -10.310   4.981  1.00  5.05           H  
ATOM    763 2HD1 ILE A  59      17.540 -11.657   5.685  1.00  5.05           H  
ATOM    764 3HD1 ILE A  59      17.133 -10.237   6.681  1.00  5.05           H  
ATOM    765  N   PRO A  60      22.751 -10.810   7.164  1.00  5.36           N  
ATOM    766  CA  PRO A  60      23.455 -10.900   8.437  1.00  5.36           C  
ATOM    767  C   PRO A  60      24.820 -10.252   8.475  1.00  5.36           C  
ATOM    768  O   PRO A  60      25.843 -10.928   8.581  1.00  5.36           O  
ATOM    769  CB  PRO A  60      23.557 -12.410   8.638  1.00  5.36           C  
ATOM    770  CG  PRO A  60      23.666 -12.959   7.252  1.00  5.36           C  
ATOM    771  CD  PRO A  60      22.780 -12.076   6.400  1.00  5.36           C  
ATOM    772  HA  PRO A  60      22.815 -10.457   9.216  1.00  5.36           H  
ATOM    773 1HB  PRO A  60      24.436 -12.643   9.259  1.00  5.36           H  
ATOM    774 2HB  PRO A  60      22.674 -12.782   9.182  1.00  5.36           H  
ATOM    775 1HG  PRO A  60      24.717 -12.926   6.925  1.00  5.36           H  
ATOM    776 2HG  PRO A  60      23.362 -14.015   7.236  1.00  5.36           H  
ATOM    777 1HD  PRO A  60      23.319 -11.964   5.470  1.00  5.36           H  
ATOM    778 2HD  PRO A  60      21.789 -12.514   6.276  1.00  5.36           H  
ATOM    779  N   THR A  61      24.814  -8.931   8.420  1.00  5.49           N  
ATOM    780  CA  THR A  61      26.027  -8.143   8.473  1.00  5.49           C  
ATOM    781  C   THR A  61      26.029  -7.267   9.736  1.00  5.49           C  
ATOM    782  O   THR A  61      26.500  -7.697  10.786  1.00  5.49           O  
ATOM    783  CB  THR A  61      26.174  -7.267   7.208  1.00  5.49           C  
ATOM    784  OG1 THR A  61      25.022  -6.430   7.075  1.00  5.49           O  
ATOM    785  CG2 THR A  61      26.314  -8.130   5.986  1.00  5.49           C  
ATOM    786  H   THR A  61      23.916  -8.469   8.299  1.00  5.49           H  
ATOM    787  HA  THR A  61      26.883  -8.816   8.529  1.00  5.49           H  
ATOM    788  HB  THR A  61      27.060  -6.641   7.308  1.00  5.49           H  
ATOM    789  HG1 THR A  61      24.231  -7.004   6.976  1.00  5.49           H  
ATOM    790 1HG2 THR A  61      26.430  -7.492   5.126  1.00  5.49           H  
ATOM    791 2HG2 THR A  61      27.193  -8.761   6.089  1.00  5.49           H  
ATOM    792 3HG2 THR A  61      25.424  -8.754   5.869  1.00  5.49           H  
ATOM    793  N   ASP A  62      25.519  -6.036   9.641  1.00  5.33           N  
ATOM    794  CA  ASP A  62      25.541  -5.146  10.800  1.00  5.33           C  
ATOM    795  C   ASP A  62      24.340  -5.356  11.730  1.00  5.33           C  
ATOM    796  O   ASP A  62      23.199  -5.508  11.284  1.00  5.33           O  
ATOM    797  CB  ASP A  62      25.590  -3.672  10.391  1.00  5.33           C  
ATOM    798  CG  ASP A  62      26.101  -2.800  11.550  1.00  5.33           C  
ATOM    799  OD1 ASP A  62      27.297  -2.659  11.658  1.00  5.33           O  
ATOM    800  OD2 ASP A  62      25.313  -2.351  12.352  1.00  5.33           O  
ATOM    801  H   ASP A  62      25.134  -5.750   8.753  1.00  5.33           H  
ATOM    802  HA  ASP A  62      26.442  -5.359  11.371  1.00  5.33           H  
ATOM    803 1HB  ASP A  62      26.248  -3.546   9.529  1.00  5.33           H  
ATOM    804 2HB  ASP A  62      24.590  -3.336  10.097  1.00  5.33           H  
ATOM    805  N   ASN A  63      24.584  -5.251  13.035  1.00  4.83           N  
ATOM    806  CA  ASN A  63      23.532  -5.372  14.051  1.00  4.83           C  
ATOM    807  C   ASN A  63      22.493  -4.251  13.968  1.00  4.83           C  
ATOM    808  O   ASN A  63      21.376  -4.390  14.472  1.00  4.83           O  
ATOM    809  CB  ASN A  63      24.132  -5.395  15.446  1.00  4.83           C  
ATOM    810  CG  ASN A  63      24.821  -6.694  15.788  1.00  4.83           C  
ATOM    811  OD1 ASN A  63      24.595  -7.730  15.154  1.00  4.83           O  
ATOM    812  ND2 ASN A  63      25.655  -6.654  16.798  1.00  4.83           N  
ATOM    813  H   ASN A  63      25.539  -5.096  13.334  1.00  4.83           H  
ATOM    814  HA  ASN A  63      23.006  -6.312  13.881  1.00  4.83           H  
ATOM    815 1HB  ASN A  63      24.853  -4.581  15.539  1.00  4.83           H  
ATOM    816 2HB  ASN A  63      23.343  -5.213  16.175  1.00  4.83           H  
ATOM    817 1HD2 ASN A  63      26.140  -7.482  17.077  1.00  4.83           H  
ATOM    818 2HD2 ASN A  63      25.805  -5.796  17.288  1.00  4.83           H  
ATOM    819  N   GLY A  64      22.863  -3.138  13.339  1.00  4.09           N  
ATOM    820  CA  GLY A  64      22.016  -1.972  13.221  1.00  4.09           C  
ATOM    821  C   GLY A  64      20.954  -2.038  12.125  1.00  4.09           C  
ATOM    822  O   GLY A  64      20.262  -1.056  11.919  1.00  4.09           O  
ATOM    823  H   GLY A  64      23.794  -3.066  12.927  1.00  4.09           H  
ATOM    824 1HA  GLY A  64      21.526  -1.793  14.178  1.00  4.09           H  
ATOM    825 2HA  GLY A  64      22.652  -1.107  13.036  1.00  4.09           H  
ATOM    826  N   LEU A  65      20.845  -3.128  11.366  1.00  3.28           N  
ATOM    827  CA  LEU A  65      19.792  -3.152  10.340  1.00  3.28           C  
ATOM    828  C   LEU A  65      18.814  -4.314  10.511  1.00  3.28           C  
ATOM    829  O   LEU A  65      19.230  -5.470  10.531  1.00  3.28           O  
ATOM    830  CB  LEU A  65      20.431  -3.234   8.951  1.00  3.28           C  
ATOM    831  CG  LEU A  65      21.328  -2.048   8.548  1.00  3.28           C  
ATOM    832  CD1 LEU A  65      22.015  -2.361   7.246  1.00  3.28           C  
ATOM    833  CD2 LEU A  65      20.476  -0.790   8.400  1.00  3.28           C  
ATOM    834  H   LEU A  65      21.467  -3.929  11.505  1.00  3.28           H  
ATOM    835  HA  LEU A  65      19.217  -2.233  10.401  1.00  3.28           H  
ATOM    836 1HB  LEU A  65      21.041  -4.139   8.902  1.00  3.28           H  
ATOM    837 2HB  LEU A  65      19.635  -3.316   8.204  1.00  3.28           H  
ATOM    838  HG  LEU A  65      22.095  -1.883   9.306  1.00  3.28           H  
ATOM    839 1HD1 LEU A  65      22.637  -1.519   6.972  1.00  3.28           H  
ATOM    840 2HD1 LEU A  65      22.629  -3.257   7.349  1.00  3.28           H  
ATOM    841 3HD1 LEU A  65      21.269  -2.516   6.480  1.00  3.28           H  
ATOM    842 1HD2 LEU A  65      21.117   0.033   8.102  1.00  3.28           H  
ATOM    843 2HD2 LEU A  65      19.712  -0.942   7.630  1.00  3.28           H  
ATOM    844 3HD2 LEU A  65      19.994  -0.552   9.342  1.00  3.28           H  
ATOM    845  N   GLN A  66      17.496  -4.038  10.547  1.00  2.57           N  
ATOM    846  CA  GLN A  66      16.539  -5.154  10.637  1.00  2.57           C  
ATOM    847  C   GLN A  66      16.689  -6.146   9.487  1.00  2.57           C  
ATOM    848  O   GLN A  66      16.651  -7.362   9.684  1.00  2.57           O  
ATOM    849  CB  GLN A  66      15.092  -4.660  10.665  1.00  2.57           C  
ATOM    850  CG  GLN A  66      14.071  -5.805  10.708  1.00  2.57           C  
ATOM    851  CD  GLN A  66      12.632  -5.347  10.904  1.00  2.57           C  
ATOM    852  OE1 GLN A  66      12.282  -4.851  11.982  1.00  2.57           O  
ATOM    853  NE2 GLN A  66      11.786  -5.511   9.884  1.00  2.57           N  
ATOM    854  H   GLN A  66      17.148  -3.073  10.569  1.00  2.57           H  
ATOM    855  HA  GLN A  66      16.733  -5.690  11.565  1.00  2.57           H  
ATOM    856 1HB  GLN A  66      14.935  -4.008  11.527  1.00  2.57           H  
ATOM    857 2HB  GLN A  66      14.892  -4.070   9.773  1.00  2.57           H  
ATOM    858 1HG  GLN A  66      14.121  -6.338   9.753  1.00  2.57           H  
ATOM    859 2HG  GLN A  66      14.332  -6.479  11.521  1.00  2.57           H  
ATOM    860 1HE2 GLN A  66      10.836  -5.226   9.980  1.00  2.57           H  
ATOM    861 2HE2 GLN A  66      12.093  -5.914   8.994  1.00  2.57           H  
ATOM    862  N   ALA A  67      16.841  -5.616   8.286  1.00  2.03           N  
ATOM    863  CA  ALA A  67      17.040  -6.429   7.098  1.00  2.03           C  
ATOM    864  C   ALA A  67      17.668  -5.564   6.028  1.00  2.03           C  
ATOM    865  O   ALA A  67      17.416  -4.359   5.980  1.00  2.03           O  
ATOM    866  CB  ALA A  67      15.733  -7.036   6.615  1.00  2.03           C  
ATOM    867  H   ALA A  67      16.844  -4.610   8.210  1.00  2.03           H  
ATOM    868  HA  ALA A  67      17.731  -7.229   7.341  1.00  2.03           H  
ATOM    869 1HB  ALA A  67      15.917  -7.644   5.733  1.00  2.03           H  
ATOM    870 2HB  ALA A  67      15.309  -7.663   7.400  1.00  2.03           H  
ATOM    871 3HB  ALA A  67      15.032  -6.247   6.371  1.00  2.03           H  
ATOM    872  N   VAL A  68      18.464  -6.168   5.164  1.00  1.65           N  
ATOM    873  CA  VAL A  68      19.092  -5.429   4.089  1.00  1.65           C  
ATOM    874  C   VAL A  68      19.366  -6.285   2.851  1.00  1.65           C  
ATOM    875  O   VAL A  68      19.589  -7.489   2.972  1.00  1.65           O  
ATOM    876  CB  VAL A  68      20.373  -4.779   4.643  1.00  1.65           C  
ATOM    877  CG1 VAL A  68      21.373  -5.856   5.058  1.00  1.65           C  
ATOM    878  CG2 VAL A  68      20.961  -3.797   3.632  1.00  1.65           C  
ATOM    879  H   VAL A  68      18.647  -7.151   5.257  1.00  1.65           H  
ATOM    880  HA  VAL A  68      18.411  -4.638   3.813  1.00  1.65           H  
ATOM    881  HB  VAL A  68      20.109  -4.229   5.538  1.00  1.65           H  
ATOM    882 1HG1 VAL A  68      22.259  -5.393   5.491  1.00  1.65           H  
ATOM    883 2HG1 VAL A  68      20.914  -6.502   5.804  1.00  1.65           H  
ATOM    884 3HG1 VAL A  68      21.661  -6.449   4.186  1.00  1.65           H  
ATOM    885 1HG2 VAL A  68      21.830  -3.311   4.063  1.00  1.65           H  
ATOM    886 2HG2 VAL A  68      21.241  -4.304   2.731  1.00  1.65           H  
ATOM    887 3HG2 VAL A  68      20.240  -3.048   3.391  1.00  1.65           H  
ATOM    888  N   ALA A  69      19.342  -5.649   1.674  1.00  1.42           N  
ATOM    889  CA  ALA A  69      19.648  -6.295   0.392  1.00  1.42           C  
ATOM    890  C   ALA A  69      20.315  -5.332  -0.591  1.00  1.42           C  
ATOM    891  O   ALA A  69      20.127  -4.118  -0.469  1.00  1.42           O  
ATOM    892  CB  ALA A  69      18.383  -6.821  -0.239  1.00  1.42           C  
ATOM    893  H   ALA A  69      19.081  -4.665   1.696  1.00  1.42           H  
ATOM    894  HA  ALA A  69      20.332  -7.110   0.583  1.00  1.42           H  
ATOM    895 1HB  ALA A  69      18.654  -7.308  -1.159  1.00  1.42           H  
ATOM    896 2HB  ALA A  69      17.913  -7.517   0.416  1.00  1.42           H  
ATOM    897 3HB  ALA A  69      17.708  -6.005  -0.435  1.00  1.42           H  
ATOM    898  N   VAL A  70      21.068  -5.868  -1.577  1.00  1.32           N  
ATOM    899  CA  VAL A  70      21.695  -5.024  -2.609  1.00  1.32           C  
ATOM    900  C   VAL A  70      21.301  -5.419  -4.026  1.00  1.32           C  
ATOM    901  O   VAL A  70      21.293  -6.601  -4.360  1.00  1.32           O  
ATOM    902  CB  VAL A  70      23.241  -5.064  -2.522  1.00  1.32           C  
ATOM    903  CG1 VAL A  70      23.889  -4.213  -3.653  1.00  1.32           C  
ATOM    904  CG2 VAL A  70      23.683  -4.554  -1.214  1.00  1.32           C  
ATOM    905  H   VAL A  70      21.220  -6.880  -1.641  1.00  1.32           H  
ATOM    906  HA  VAL A  70      21.380  -4.000  -2.439  1.00  1.32           H  
ATOM    907  HB  VAL A  70      23.578  -6.081  -2.638  1.00  1.32           H  
ATOM    908 1HG1 VAL A  70      24.973  -4.259  -3.567  1.00  1.32           H  
ATOM    909 2HG1 VAL A  70      23.598  -4.592  -4.627  1.00  1.32           H  
ATOM    910 3HG1 VAL A  70      23.561  -3.179  -3.561  1.00  1.32           H  
ATOM    911 1HG2 VAL A  70      24.765  -4.599  -1.183  1.00  1.32           H  
ATOM    912 2HG2 VAL A  70      23.367  -3.541  -1.088  1.00  1.32           H  
ATOM    913 3HG2 VAL A  70      23.257  -5.166  -0.429  1.00  1.32           H  
ATOM    914  N   VAL A  71      20.987  -4.422  -4.848  1.00  1.32           N  
ATOM    915  CA  VAL A  71      20.666  -4.647  -6.247  1.00  1.32           C  
ATOM    916  C   VAL A  71      21.791  -4.158  -7.160  1.00  1.32           C  
ATOM    917  O   VAL A  71      22.227  -3.003  -7.083  1.00  1.32           O  
ATOM    918  CB  VAL A  71      19.376  -3.920  -6.641  1.00  1.32           C  
ATOM    919  CG1 VAL A  71      19.129  -4.165  -8.079  1.00  1.32           C  
ATOM    920  CG2 VAL A  71      18.268  -4.394  -5.805  1.00  1.32           C  
ATOM    921  H   VAL A  71      20.987  -3.477  -4.477  1.00  1.32           H  
ATOM    922  HA  VAL A  71      20.529  -5.718  -6.409  1.00  1.32           H  
ATOM    923  HB  VAL A  71      19.491  -2.866  -6.496  1.00  1.32           H  
ATOM    924 1HG1 VAL A  71      18.227  -3.691  -8.425  1.00  1.32           H  
ATOM    925 2HG1 VAL A  71      19.963  -3.802  -8.665  1.00  1.32           H  
ATOM    926 3HG1 VAL A  71      19.049  -5.228  -8.184  1.00  1.32           H  
ATOM    927 1HG2 VAL A  71      17.359  -3.890  -6.065  1.00  1.32           H  
ATOM    928 2HG2 VAL A  71      18.142  -5.442  -5.951  1.00  1.32           H  
ATOM    929 3HG2 VAL A  71      18.521  -4.186  -4.775  1.00  1.32           H  
ATOM    930  N   ARG A  72      22.296  -5.053  -8.002  1.00  1.39           N  
ATOM    931  CA  ARG A  72      23.375  -4.720  -8.921  1.00  1.39           C  
ATOM    932  C   ARG A  72      22.876  -4.636 -10.338  1.00  1.39           C  
ATOM    933  O   ARG A  72      22.229  -5.554 -10.846  1.00  1.39           O  
ATOM    934  CB  ARG A  72      24.517  -5.715  -8.819  1.00  1.39           C  
ATOM    935  CG  ARG A  72      25.687  -5.446  -9.775  1.00  1.39           C  
ATOM    936  CD  ARG A  72      26.809  -6.416  -9.618  1.00  1.39           C  
ATOM    937  NE  ARG A  72      27.919  -6.113 -10.537  1.00  1.39           N  
ATOM    938  CZ  ARG A  72      28.132  -6.661 -11.759  1.00  1.39           C  
ATOM    939  NH1 ARG A  72      27.345  -7.573 -12.268  1.00  1.39           N  
ATOM    940  NH2 ARG A  72      29.172  -6.249 -12.436  1.00  1.39           N  
ATOM    941  H   ARG A  72      21.904  -5.992  -8.029  1.00  1.39           H  
ATOM    942  HA  ARG A  72      23.757  -3.738  -8.677  1.00  1.39           H  
ATOM    943 1HB  ARG A  72      24.914  -5.652  -7.821  1.00  1.39           H  
ATOM    944 2HB  ARG A  72      24.156  -6.727  -8.969  1.00  1.39           H  
ATOM    945 1HG  ARG A  72      25.341  -5.475 -10.809  1.00  1.39           H  
ATOM    946 2HG  ARG A  72      26.092  -4.463  -9.561  1.00  1.39           H  
ATOM    947 1HD  ARG A  72      27.190  -6.369  -8.598  1.00  1.39           H  
ATOM    948 2HD  ARG A  72      26.456  -7.430  -9.829  1.00  1.39           H  
ATOM    949  HE  ARG A  72      28.583  -5.370 -10.279  1.00  1.39           H  
ATOM    950 1HH1 ARG A  72      26.552  -7.909 -11.744  1.00  1.39           H  
ATOM    951 2HH1 ARG A  72      27.533  -7.932 -13.215  1.00  1.39           H  
ATOM    952 1HH2 ARG A  72      29.761  -5.519 -12.013  1.00  1.39           H  
ATOM    953 2HH2 ARG A  72      29.388  -6.637 -13.344  1.00  1.39           H  
ATOM    954  N   LEU A  73      23.120  -3.489 -10.945  1.00  1.52           N  
ATOM    955  CA  LEU A  73      22.674  -3.238 -12.293  1.00  1.52           C  
ATOM    956  C   LEU A  73      23.878  -2.964 -13.163  1.00  1.52           C  
ATOM    957  O   LEU A  73      24.305  -1.819 -13.298  1.00  1.52           O  
ATOM    958  CB  LEU A  73      21.699  -2.063 -12.308  1.00  1.52           C  
ATOM    959  CG  LEU A  73      20.494  -2.240 -11.424  1.00  1.52           C  
ATOM    960  CD1 LEU A  73      19.695  -0.992 -11.395  1.00  1.52           C  
ATOM    961  CD2 LEU A  73      19.675  -3.366 -11.938  1.00  1.52           C  
ATOM    962  H   LEU A  73      23.704  -2.808 -10.466  1.00  1.52           H  
ATOM    963  HA  LEU A  73      22.167  -4.122 -12.671  1.00  1.52           H  
ATOM    964 1HB  LEU A  73      22.198  -1.161 -12.025  1.00  1.52           H  
ATOM    965 2HB  LEU A  73      21.327  -1.948 -13.321  1.00  1.52           H  
ATOM    966  HG  LEU A  73      20.817  -2.450 -10.405  1.00  1.52           H  
ATOM    967 1HD1 LEU A  73      18.844  -1.151 -10.739  1.00  1.52           H  
ATOM    968 2HD1 LEU A  73      20.287  -0.184 -11.019  1.00  1.52           H  
ATOM    969 3HD1 LEU A  73      19.355  -0.753 -12.403  1.00  1.52           H  
ATOM    970 1HD2 LEU A  73      18.821  -3.476 -11.296  1.00  1.52           H  
ATOM    971 2HD2 LEU A  73      19.354  -3.147 -12.951  1.00  1.52           H  
ATOM    972 3HD2 LEU A  73      20.253  -4.288 -11.937  1.00  1.52           H  
ATOM    973  N   GLU A  74      24.411  -4.030 -13.746  1.00  1.65           N  
ATOM    974  CA  GLU A  74      25.631  -3.983 -14.545  1.00  1.65           C  
ATOM    975  C   GLU A  74      25.518  -3.062 -15.750  1.00  1.65           C  
ATOM    976  O   GLU A  74      26.475  -2.389 -16.134  1.00  1.65           O  
ATOM    977  CB  GLU A  74      25.988  -5.389 -15.037  1.00  1.65           C  
ATOM    978  CG  GLU A  74      27.280  -5.453 -15.835  1.00  1.65           C  
ATOM    979  CD  GLU A  74      27.688  -6.863 -16.267  1.00  1.65           C  
ATOM    980  OE1 GLU A  74      27.708  -7.764 -15.443  1.00  1.65           O  
ATOM    981  OE2 GLU A  74      27.985  -7.026 -17.438  1.00  1.65           O  
ATOM    982  H   GLU A  74      23.967  -4.924 -13.586  1.00  1.65           H  
ATOM    983  HA  GLU A  74      26.441  -3.616 -13.912  1.00  1.65           H  
ATOM    984 1HB  GLU A  74      26.067  -6.059 -14.192  1.00  1.65           H  
ATOM    985 2HB  GLU A  74      25.189  -5.761 -15.677  1.00  1.65           H  
ATOM    986 1HG  GLU A  74      27.162  -4.838 -16.724  1.00  1.65           H  
ATOM    987 2HG  GLU A  74      28.076  -5.017 -15.231  1.00  1.65           H  
ATOM    988  N   LYS A  75      24.347  -3.072 -16.377  1.00  1.77           N  
ATOM    989  CA  LYS A  75      24.140  -2.302 -17.588  1.00  1.77           C  
ATOM    990  C   LYS A  75      23.420  -0.989 -17.304  1.00  1.77           C  
ATOM    991  O   LYS A  75      23.444  -0.074 -18.124  1.00  1.77           O  
ATOM    992  CB  LYS A  75      23.339  -3.128 -18.593  1.00  1.77           C  
ATOM    993  CG  LYS A  75      23.979  -4.481 -18.923  1.00  1.77           C  
ATOM    994  CD  LYS A  75      25.378  -4.360 -19.515  1.00  1.77           C  
ATOM    995  CE  LYS A  75      25.949  -5.751 -19.812  1.00  1.77           C  
ATOM    996  NZ  LYS A  75      27.348  -5.704 -20.324  1.00  1.77           N  
ATOM    997  H   LYS A  75      23.606  -3.647 -16.007  1.00  1.77           H  
ATOM    998  HA  LYS A  75      25.111  -2.061 -18.019  1.00  1.77           H  
ATOM    999 1HB  LYS A  75      22.338  -3.310 -18.203  1.00  1.77           H  
ATOM   1000 2HB  LYS A  75      23.235  -2.569 -19.524  1.00  1.77           H  
ATOM   1001 1HG  LYS A  75      24.046  -5.077 -18.009  1.00  1.77           H  
ATOM   1002 2HG  LYS A  75      23.345  -5.016 -19.630  1.00  1.77           H  
ATOM   1003 1HD  LYS A  75      25.343  -3.781 -20.438  1.00  1.77           H  
ATOM   1004 2HD  LYS A  75      26.035  -3.852 -18.808  1.00  1.77           H  
ATOM   1005 1HE  LYS A  75      25.931  -6.331 -18.891  1.00  1.77           H  
ATOM   1006 2HE  LYS A  75      25.318  -6.244 -20.551  1.00  1.77           H  
ATOM   1007 1HZ  LYS A  75      27.667  -6.650 -20.483  1.00  1.77           H  
ATOM   1008 2HZ  LYS A  75      27.381  -5.184 -21.186  1.00  1.77           H  
ATOM   1009 3HZ  LYS A  75      27.952  -5.262 -19.639  1.00  1.77           H  
ATOM   1010  N   THR A  76      22.691  -0.949 -16.173  1.00  1.82           N  
ATOM   1011  CA  THR A  76      21.845   0.177 -15.721  1.00  1.82           C  
ATOM   1012  C   THR A  76      20.556   0.377 -16.549  1.00  1.82           C  
ATOM   1013  O   THR A  76      19.712   1.204 -16.205  1.00  1.82           O  
ATOM   1014  CB  THR A  76      22.631   1.508 -15.580  1.00  1.82           C  
ATOM   1015  OG1 THR A  76      22.835   2.118 -16.867  1.00  1.82           O  
ATOM   1016  CG2 THR A  76      23.981   1.279 -14.868  1.00  1.82           C  
ATOM   1017  H   THR A  76      22.757  -1.744 -15.563  1.00  1.82           H  
ATOM   1018  HA  THR A  76      21.517  -0.061 -14.709  1.00  1.82           H  
ATOM   1019  HB  THR A  76      22.044   2.193 -14.966  1.00  1.82           H  
ATOM   1020  HG1 THR A  76      23.110   1.440 -17.501  1.00  1.82           H  
ATOM   1021 1HG2 THR A  76      24.492   2.234 -14.754  1.00  1.82           H  
ATOM   1022 2HG2 THR A  76      23.801   0.844 -13.882  1.00  1.82           H  
ATOM   1023 3HG2 THR A  76      24.615   0.608 -15.437  1.00  1.82           H  
ATOM   1024  N   ASP A  77      20.414  -0.383 -17.641  1.00  1.80           N  
ATOM   1025  CA  ASP A  77      19.260  -0.339 -18.543  1.00  1.80           C  
ATOM   1026  C   ASP A  77      17.971  -0.600 -17.791  1.00  1.80           C  
ATOM   1027  O   ASP A  77      17.936  -1.427 -16.872  1.00  1.80           O  
ATOM   1028  CB  ASP A  77      19.370  -1.373 -19.671  1.00  1.80           C  
ATOM   1029  CG  ASP A  77      18.275  -1.200 -20.773  1.00  1.80           C  
ATOM   1030  OD1 ASP A  77      18.547  -0.503 -21.721  1.00  1.80           O  
ATOM   1031  OD2 ASP A  77      17.173  -1.719 -20.628  1.00  1.80           O  
ATOM   1032  H   ASP A  77      21.164  -1.015 -17.863  1.00  1.80           H  
ATOM   1033  HA  ASP A  77      19.207   0.657 -18.983  1.00  1.80           H  
ATOM   1034 1HB  ASP A  77      20.352  -1.290 -20.140  1.00  1.80           H  
ATOM   1035 2HB  ASP A  77      19.295  -2.377 -19.255  1.00  1.80           H  
ATOM   1036  N   ARG A  78      16.910   0.092 -18.205  1.00  1.71           N  
ATOM   1037  CA  ARG A  78      15.589  -0.060 -17.612  1.00  1.71           C  
ATOM   1038  C   ARG A  78      15.145  -1.525 -17.511  1.00  1.71           C  
ATOM   1039  O   ARG A  78      14.510  -1.907 -16.532  1.00  1.71           O  
ATOM   1040  CB  ARG A  78      14.549   0.716 -18.413  1.00  1.71           C  
ATOM   1041  CG  ARG A  78      13.105   0.600 -17.905  1.00  1.71           C  
ATOM   1042  CD  ARG A  78      12.896   1.269 -16.573  1.00  1.71           C  
ATOM   1043  NE  ARG A  78      11.526   1.115 -16.086  1.00  1.71           N  
ATOM   1044  CZ  ARG A  78      10.497   1.951 -16.354  1.00  1.71           C  
ATOM   1045  NH1 ARG A  78      10.688   3.021 -17.099  1.00  1.71           N  
ATOM   1046  NH2 ARG A  78       9.293   1.683 -15.875  1.00  1.71           N  
ATOM   1047  H   ARG A  78      17.028   0.740 -18.973  1.00  1.71           H  
ATOM   1048  HA  ARG A  78      15.623   0.368 -16.618  1.00  1.71           H  
ATOM   1049 1HB  ARG A  78      14.808   1.773 -18.420  1.00  1.71           H  
ATOM   1050 2HB  ARG A  78      14.559   0.368 -19.449  1.00  1.71           H  
ATOM   1051 1HG  ARG A  78      12.439   1.067 -18.626  1.00  1.71           H  
ATOM   1052 2HG  ARG A  78      12.842  -0.454 -17.804  1.00  1.71           H  
ATOM   1053 1HD  ARG A  78      13.547   0.800 -15.853  1.00  1.71           H  
ATOM   1054 2HD  ARG A  78      13.123   2.331 -16.644  1.00  1.71           H  
ATOM   1055  HE  ARG A  78      11.339   0.298 -15.505  1.00  1.71           H  
ATOM   1056 1HH1 ARG A  78      11.602   3.220 -17.470  1.00  1.71           H  
ATOM   1057 2HH1 ARG A  78       9.912   3.634 -17.322  1.00  1.71           H  
ATOM   1058 1HH2 ARG A  78       9.142   0.850 -15.320  1.00  1.71           H  
ATOM   1059 2HH2 ARG A  78       8.520   2.306 -16.080  1.00  1.71           H  
ATOM   1060  N   ALA A  79      15.428  -2.357 -18.514  1.00  1.59           N  
ATOM   1061  CA  ALA A  79      14.983  -3.742 -18.409  1.00  1.59           C  
ATOM   1062  C   ALA A  79      15.690  -4.475 -17.262  1.00  1.59           C  
ATOM   1063  O   ALA A  79      15.056  -5.193 -16.483  1.00  1.59           O  
ATOM   1064  CB  ALA A  79      15.224  -4.469 -19.712  1.00  1.59           C  
ATOM   1065  H   ALA A  79      15.984  -2.050 -19.321  1.00  1.59           H  
ATOM   1066  HA  ALA A  79      13.911  -3.739 -18.197  1.00  1.59           H  
ATOM   1067 1HB  ALA A  79      14.864  -5.493 -19.632  1.00  1.59           H  
ATOM   1068 2HB  ALA A  79      14.694  -3.956 -20.515  1.00  1.59           H  
ATOM   1069 3HB  ALA A  79      16.293  -4.471 -19.928  1.00  1.59           H  
ATOM   1070  N   ALA A  80      17.011  -4.269 -17.128  1.00  1.47           N  
ATOM   1071  CA  ALA A  80      17.773  -4.926 -16.061  1.00  1.47           C  
ATOM   1072  C   ALA A  80      17.254  -4.466 -14.722  1.00  1.47           C  
ATOM   1073  O   ALA A  80      17.098  -5.250 -13.781  1.00  1.47           O  
ATOM   1074  CB  ALA A  80      19.252  -4.597 -16.169  1.00  1.47           C  
ATOM   1075  H   ALA A  80      17.479  -3.643 -17.770  1.00  1.47           H  
ATOM   1076  HA  ALA A  80      17.624  -6.002 -16.140  1.00  1.47           H  
ATOM   1077 1HB  ALA A  80      19.797  -5.094 -15.368  1.00  1.47           H  
ATOM   1078 2HB  ALA A  80      19.629  -4.934 -17.132  1.00  1.47           H  
ATOM   1079 3HB  ALA A  80      19.385  -3.516 -16.084  1.00  1.47           H  
ATOM   1080  N   LEU A  81      16.965  -3.175 -14.676  1.00  1.36           N  
ATOM   1081  CA  LEU A  81      16.420  -2.498 -13.527  1.00  1.36           C  
ATOM   1082  C   LEU A  81      15.070  -3.047 -13.119  1.00  1.36           C  
ATOM   1083  O   LEU A  81      14.876  -3.390 -11.957  1.00  1.36           O  
ATOM   1084  CB  LEU A  81      16.374  -1.017 -13.856  1.00  1.36           C  
ATOM   1085  CG  LEU A  81      15.669  -0.142 -12.945  1.00  1.36           C  
ATOM   1086  CD1 LEU A  81      16.248  -0.144 -11.581  1.00  1.36           C  
ATOM   1087  CD2 LEU A  81      15.696   1.249 -13.550  1.00  1.36           C  
ATOM   1088  H   LEU A  81      17.144  -2.614 -15.510  1.00  1.36           H  
ATOM   1089  HA  LEU A  81      17.093  -2.636 -12.694  1.00  1.36           H  
ATOM   1090 1HB  LEU A  81      17.395  -0.653 -13.957  1.00  1.36           H  
ATOM   1091 2HB  LEU A  81      15.907  -0.917 -14.797  1.00  1.36           H  
ATOM   1092  HG  LEU A  81      14.675  -0.498 -12.877  1.00  1.36           H  
ATOM   1093 1HD1 LEU A  81      15.661   0.508 -10.950  1.00  1.36           H  
ATOM   1094 2HD1 LEU A  81      16.227  -1.157 -11.176  1.00  1.36           H  
ATOM   1095 3HD1 LEU A  81      17.252   0.217 -11.630  1.00  1.36           H  
ATOM   1096 1HD2 LEU A  81      15.135   1.907 -12.959  1.00  1.36           H  
ATOM   1097 2HD2 LEU A  81      16.726   1.600 -13.624  1.00  1.36           H  
ATOM   1098 3HD2 LEU A  81      15.266   1.222 -14.521  1.00  1.36           H  
ATOM   1099  N   ASN A  82      14.133  -3.169 -14.058  1.00  1.28           N  
ATOM   1100  CA  ASN A  82      12.813  -3.681 -13.714  1.00  1.28           C  
ATOM   1101  C   ASN A  82      12.870  -5.110 -13.191  1.00  1.28           C  
ATOM   1102  O   ASN A  82      12.143  -5.465 -12.258  1.00  1.28           O  
ATOM   1103  CB  ASN A  82      11.886  -3.674 -14.907  1.00  1.28           C  
ATOM   1104  CG  ASN A  82      11.404  -2.335 -15.335  1.00  1.28           C  
ATOM   1105  OD1 ASN A  82      11.470  -1.331 -14.628  1.00  1.28           O  
ATOM   1106  ND2 ASN A  82      10.865  -2.306 -16.510  1.00  1.28           N  
ATOM   1107  H   ASN A  82      14.330  -2.877 -15.013  1.00  1.28           H  
ATOM   1108  HA  ASN A  82      12.395  -3.054 -12.926  1.00  1.28           H  
ATOM   1109 1HB  ASN A  82      12.412  -4.127 -15.756  1.00  1.28           H  
ATOM   1110 2HB  ASN A  82      11.025  -4.304 -14.695  1.00  1.28           H  
ATOM   1111 1HD2 ASN A  82      10.487  -1.456 -16.869  1.00  1.28           H  
ATOM   1112 2HD2 ASN A  82      10.816  -3.151 -17.046  1.00  1.28           H  
ATOM   1113  N   LYS A  83      13.733  -5.940 -13.782  1.00  1.21           N  
ATOM   1114  CA  LYS A  83      13.772  -7.327 -13.352  1.00  1.21           C  
ATOM   1115  C   LYS A  83      14.473  -7.460 -12.016  1.00  1.21           C  
ATOM   1116  O   LYS A  83      14.000  -8.174 -11.128  1.00  1.21           O  
ATOM   1117  CB  LYS A  83      14.467  -8.201 -14.392  1.00  1.21           C  
ATOM   1118  CG  LYS A  83      13.712  -8.355 -15.732  1.00  1.21           C  
ATOM   1119  CD  LYS A  83      12.361  -9.069 -15.553  1.00  1.21           C  
ATOM   1120  CE  LYS A  83      11.719  -9.456 -16.912  1.00  1.21           C  
ATOM   1121  NZ  LYS A  83      11.349  -8.267 -17.742  1.00  1.21           N  
ATOM   1122  H   LYS A  83      14.321  -5.620 -14.557  1.00  1.21           H  
ATOM   1123  HA  LYS A  83      12.749  -7.681 -13.230  1.00  1.21           H  
ATOM   1124 1HB  LYS A  83      15.446  -7.765 -14.619  1.00  1.21           H  
ATOM   1125 2HB  LYS A  83      14.639  -9.193 -13.979  1.00  1.21           H  
ATOM   1126 1HG  LYS A  83      13.536  -7.361 -16.156  1.00  1.21           H  
ATOM   1127 2HG  LYS A  83      14.326  -8.920 -16.432  1.00  1.21           H  
ATOM   1128 1HD  LYS A  83      12.500  -9.970 -14.954  1.00  1.21           H  
ATOM   1129 2HD  LYS A  83      11.675  -8.405 -15.027  1.00  1.21           H  
ATOM   1130 1HE  LYS A  83      12.423 -10.069 -17.473  1.00  1.21           H  
ATOM   1131 2HE  LYS A  83      10.820 -10.041 -16.719  1.00  1.21           H  
ATOM   1132 1HZ  LYS A  83      10.929  -8.540 -18.618  1.00  1.21           H  
ATOM   1133 2HZ  LYS A  83      10.673  -7.653 -17.270  1.00  1.21           H  
ATOM   1134 3HZ  LYS A  83      12.155  -7.708 -17.953  1.00  1.21           H  
ATOM   1135  N   ALA A  84      15.592  -6.766 -11.849  1.00  1.15           N  
ATOM   1136  CA  ALA A  84      16.285  -6.836 -10.586  1.00  1.15           C  
ATOM   1137  C   ALA A  84      15.400  -6.263  -9.489  1.00  1.15           C  
ATOM   1138  O   ALA A  84      15.353  -6.788  -8.373  1.00  1.15           O  
ATOM   1139  CB  ALA A  84      17.579  -6.097 -10.676  1.00  1.15           C  
ATOM   1140  H   ALA A  84      15.975  -6.185 -12.594  1.00  1.15           H  
ATOM   1141  HA  ALA A  84      16.483  -7.883 -10.361  1.00  1.15           H  
ATOM   1142 1HB  ALA A  84      18.080  -6.192  -9.758  1.00  1.15           H  
ATOM   1143 2HB  ALA A  84      18.194  -6.520 -11.469  1.00  1.15           H  
ATOM   1144 3HB  ALA A  84      17.363  -5.060 -10.893  1.00  1.15           H  
ATOM   1145  N   ALA A  85      14.676  -5.187  -9.823  1.00  1.12           N  
ATOM   1146  CA  ALA A  85      13.762  -4.566  -8.892  1.00  1.12           C  
ATOM   1147  C   ALA A  85      12.672  -5.539  -8.499  1.00  1.12           C  
ATOM   1148  O   ALA A  85      12.265  -5.554  -7.342  1.00  1.12           O  
ATOM   1149  CB  ALA A  85      13.160  -3.312  -9.481  1.00  1.12           C  
ATOM   1150  H   ALA A  85      14.764  -4.771 -10.746  1.00  1.12           H  
ATOM   1151  HA  ALA A  85      14.319  -4.313  -8.001  1.00  1.12           H  
ATOM   1152 1HB  ALA A  85      12.504  -2.873  -8.755  1.00  1.12           H  
ATOM   1153 2HB  ALA A  85      13.948  -2.607  -9.736  1.00  1.12           H  
ATOM   1154 3HB  ALA A  85      12.597  -3.561 -10.375  1.00  1.12           H  
ATOM   1155  N   ALA A  86      12.193  -6.359  -9.445  1.00  1.09           N  
ATOM   1156  CA  ALA A  86      11.182  -7.356  -9.123  1.00  1.09           C  
ATOM   1157  C   ALA A  86      11.723  -8.343  -8.097  1.00  1.09           C  
ATOM   1158  O   ALA A  86      11.019  -8.722  -7.156  1.00  1.09           O  
ATOM   1159  CB  ALA A  86      10.739  -8.082 -10.377  1.00  1.09           C  
ATOM   1160  H   ALA A  86      12.516  -6.277 -10.409  1.00  1.09           H  
ATOM   1161  HA  ALA A  86      10.326  -6.852  -8.687  1.00  1.09           H  
ATOM   1162 1HB  ALA A  86       9.969  -8.807 -10.125  1.00  1.09           H  
ATOM   1163 2HB  ALA A  86      10.343  -7.358 -11.090  1.00  1.09           H  
ATOM   1164 3HB  ALA A  86      11.585  -8.596 -10.820  1.00  1.09           H  
ATOM   1165  N   GLU A  87      12.993  -8.736  -8.230  1.00  1.08           N  
ATOM   1166  CA  GLU A  87      13.533  -9.669  -7.246  1.00  1.08           C  
ATOM   1167  C   GLU A  87      13.611  -8.986  -5.885  1.00  1.08           C  
ATOM   1168  O   GLU A  87      13.263  -9.576  -4.850  1.00  1.08           O  
ATOM   1169  CB  GLU A  87      14.913 -10.175  -7.676  1.00  1.08           C  
ATOM   1170  CG  GLU A  87      14.907 -11.111  -8.900  1.00  1.08           C  
ATOM   1171  CD  GLU A  87      14.193 -12.440  -8.652  1.00  1.08           C  
ATOM   1172  OE1 GLU A  87      14.524 -13.100  -7.697  1.00  1.08           O  
ATOM   1173  OE2 GLU A  87      13.306 -12.789  -9.415  1.00  1.08           O  
ATOM   1174  H   GLU A  87      13.548  -8.414  -9.029  1.00  1.08           H  
ATOM   1175  HA  GLU A  87      12.862 -10.518  -7.165  1.00  1.08           H  
ATOM   1176 1HB  GLU A  87      15.551  -9.325  -7.913  1.00  1.08           H  
ATOM   1177 2HB  GLU A  87      15.378 -10.706  -6.847  1.00  1.08           H  
ATOM   1178 1HG  GLU A  87      14.413 -10.591  -9.726  1.00  1.08           H  
ATOM   1179 2HG  GLU A  87      15.937 -11.302  -9.196  1.00  1.08           H  
ATOM   1180  N   ALA A  88      14.002  -7.713  -5.895  1.00  1.08           N  
ATOM   1181  CA  ALA A  88      14.068  -6.944  -4.670  1.00  1.08           C  
ATOM   1182  C   ALA A  88      12.693  -6.783  -4.056  1.00  1.08           C  
ATOM   1183  O   ALA A  88      12.547  -6.825  -2.838  1.00  1.08           O  
ATOM   1184  CB  ALA A  88      14.679  -5.599  -4.925  1.00  1.08           C  
ATOM   1185  H   ALA A  88      14.289  -7.289  -6.779  1.00  1.08           H  
ATOM   1186  HA  ALA A  88      14.676  -7.490  -3.968  1.00  1.08           H  
ATOM   1187 1HB  ALA A  88      14.731  -5.078  -3.993  1.00  1.08           H  
ATOM   1188 2HB  ALA A  88      15.669  -5.728  -5.342  1.00  1.08           H  
ATOM   1189 3HB  ALA A  88      14.060  -5.049  -5.621  1.00  1.08           H  
ATOM   1190  N   ALA A  89      11.680  -6.592  -4.898  1.00  1.09           N  
ATOM   1191  CA  ALA A  89      10.314  -6.428  -4.446  1.00  1.09           C  
ATOM   1192  C   ALA A  89       9.821  -7.676  -3.734  1.00  1.09           C  
ATOM   1193  O   ALA A  89       9.151  -7.590  -2.701  1.00  1.09           O  
ATOM   1194  CB  ALA A  89       9.428  -6.122  -5.619  1.00  1.09           C  
ATOM   1195  H   ALA A  89      11.870  -6.541  -5.893  1.00  1.09           H  
ATOM   1196  HA  ALA A  89      10.287  -5.599  -3.747  1.00  1.09           H  
ATOM   1197 1HB  ALA A  89       8.428  -5.974  -5.276  1.00  1.09           H  
ATOM   1198 2HB  ALA A  89       9.780  -5.226  -6.126  1.00  1.09           H  
ATOM   1199 3HB  ALA A  89       9.448  -6.948  -6.315  1.00  1.09           H  
ATOM   1200  N   LYS A  90      10.174  -8.847  -4.267  1.00  1.12           N  
ATOM   1201  CA  LYS A  90       9.776 -10.092  -3.629  1.00  1.12           C  
ATOM   1202  C   LYS A  90      10.441 -10.207  -2.257  1.00  1.12           C  
ATOM   1203  O   LYS A  90       9.810 -10.634  -1.292  1.00  1.12           O  
ATOM   1204  CB  LYS A  90      10.091 -11.272  -4.539  1.00  1.12           C  
ATOM   1205  CG  LYS A  90       9.160 -11.362  -5.768  1.00  1.12           C  
ATOM   1206  CD  LYS A  90       9.381 -12.648  -6.568  1.00  1.12           C  
ATOM   1207  CE  LYS A  90      10.677 -12.568  -7.358  1.00  1.12           C  
ATOM   1208  NZ  LYS A  90      10.890 -13.745  -8.252  1.00  1.12           N  
ATOM   1209  H   LYS A  90      10.703  -8.866  -5.142  1.00  1.12           H  
ATOM   1210  HA  LYS A  90       8.698 -10.069  -3.472  1.00  1.12           H  
ATOM   1211 1HB  LYS A  90      11.118 -11.182  -4.905  1.00  1.12           H  
ATOM   1212 2HB  LYS A  90      10.020 -12.201  -3.977  1.00  1.12           H  
ATOM   1213 1HG  LYS A  90       8.122 -11.322  -5.437  1.00  1.12           H  
ATOM   1214 2HG  LYS A  90       9.346 -10.507  -6.416  1.00  1.12           H  
ATOM   1215 1HD  LYS A  90       9.424 -13.502  -5.894  1.00  1.12           H  
ATOM   1216 2HD  LYS A  90       8.553 -12.791  -7.263  1.00  1.12           H  
ATOM   1217 1HE  LYS A  90      10.661 -11.664  -7.968  1.00  1.12           H  
ATOM   1218 2HE  LYS A  90      11.514 -12.506  -6.662  1.00  1.12           H  
ATOM   1219 1HZ  LYS A  90      11.790 -13.584  -8.740  1.00  1.12           H  
ATOM   1220 2HZ  LYS A  90      10.941 -14.592  -7.712  1.00  1.12           H  
ATOM   1221 3HZ  LYS A  90      10.148 -13.815  -8.925  1.00  1.12           H  
ATOM   1222  N   TRP A  91      11.708  -9.787  -2.165  1.00  1.16           N  
ATOM   1223  CA  TRP A  91      12.418  -9.729  -0.885  1.00  1.16           C  
ATOM   1224  C   TRP A  91      11.776  -8.746   0.083  1.00  1.16           C  
ATOM   1225  O   TRP A  91      11.640  -9.028   1.273  1.00  1.16           O  
ATOM   1226  CB  TRP A  91      13.890  -9.390  -1.074  1.00  1.16           C  
ATOM   1227  CG  TRP A  91      14.574  -9.029   0.207  1.00  1.16           C  
ATOM   1228  CD1 TRP A  91      15.100  -9.854   1.150  1.00  1.16           C  
ATOM   1229  CD2 TRP A  91      14.832  -7.680   0.667  1.00  1.16           C  
ATOM   1230  NE1 TRP A  91      15.636  -9.110   2.178  1.00  1.16           N  
ATOM   1231  CE2 TRP A  91      15.487  -7.782   1.889  1.00  1.16           C  
ATOM   1232  CE3 TRP A  91      14.555  -6.410   0.142  1.00  1.16           C  
ATOM   1233  CZ2 TRP A  91      15.880  -6.667   2.597  1.00  1.16           C  
ATOM   1234  CZ3 TRP A  91      14.946  -5.299   0.858  1.00  1.16           C  
ATOM   1235  CH2 TRP A  91      15.595  -5.419   2.046  1.00  1.16           C  
ATOM   1236  H   TRP A  91      12.192  -9.491  -3.015  1.00  1.16           H  
ATOM   1237  HA  TRP A  91      12.365 -10.717  -0.431  1.00  1.16           H  
ATOM   1238 1HB  TRP A  91      14.393 -10.241  -1.513  1.00  1.16           H  
ATOM   1239 2HB  TRP A  91      13.984  -8.564  -1.762  1.00  1.16           H  
ATOM   1240  HD1 TRP A  91      15.084 -10.942   1.107  1.00  1.16           H  
ATOM   1241  HE1 TRP A  91      16.071  -9.474   3.014  1.00  1.16           H  
ATOM   1242  HE3 TRP A  91      14.039  -6.307  -0.814  1.00  1.16           H  
ATOM   1243  HZ2 TRP A  91      16.391  -6.747   3.542  1.00  1.16           H  
ATOM   1244  HZ3 TRP A  91      14.720  -4.334   0.450  1.00  1.16           H  
ATOM   1245  HH2 TRP A  91      15.898  -4.515   2.573  1.00  1.16           H  
ATOM   1246  N   ALA A  92      11.435  -7.565  -0.429  1.00  1.19           N  
ATOM   1247  CA  ALA A  92      10.821  -6.493   0.335  1.00  1.19           C  
ATOM   1248  C   ALA A  92       9.498  -6.942   0.940  1.00  1.19           C  
ATOM   1249  O   ALA A  92       9.145  -6.535   2.045  1.00  1.19           O  
ATOM   1250  CB  ALA A  92      10.607  -5.305  -0.572  1.00  1.19           C  
ATOM   1251  H   ALA A  92      11.612  -7.403  -1.412  1.00  1.19           H  
ATOM   1252  HA  ALA A  92      11.491  -6.221   1.150  1.00  1.19           H  
ATOM   1253 1HB  ALA A  92      10.166  -4.510  -0.047  1.00  1.19           H  
ATOM   1254 2HB  ALA A  92      11.563  -4.986  -0.985  1.00  1.19           H  
ATOM   1255 3HB  ALA A  92       9.949  -5.594  -1.372  1.00  1.19           H  
ATOM   1256  N   GLN A  93       8.762  -7.782   0.223  1.00  1.21           N  
ATOM   1257  CA  GLN A  93       7.497  -8.271   0.731  1.00  1.21           C  
ATOM   1258  C   GLN A  93       7.707  -8.891   2.110  1.00  1.21           C  
ATOM   1259  O   GLN A  93       8.663  -9.629   2.332  1.00  1.21           O  
ATOM   1260  CB  GLN A  93       6.797  -9.223  -0.227  1.00  1.21           C  
ATOM   1261  CG  GLN A  93       5.387  -9.588   0.256  1.00  1.21           C  
ATOM   1262  CD  GLN A  93       4.494  -8.327   0.243  1.00  1.21           C  
ATOM   1263  OE1 GLN A  93       3.842  -7.922   1.249  1.00  1.21           O  
ATOM   1264  NE2 GLN A  93       4.484  -7.696  -0.918  1.00  1.21           N  
ATOM   1265  H   GLN A  93       9.075  -8.058  -0.708  1.00  1.21           H  
ATOM   1266  HA  GLN A  93       6.838  -7.427   0.849  1.00  1.21           H  
ATOM   1267 1HB  GLN A  93       6.734  -8.767  -1.219  1.00  1.21           H  
ATOM   1268 2HB  GLN A  93       7.385 -10.137  -0.323  1.00  1.21           H  
ATOM   1269 1HG  GLN A  93       4.979 -10.303  -0.445  1.00  1.21           H  
ATOM   1270 2HG  GLN A  93       5.412 -10.014   1.253  1.00  1.21           H  
ATOM   1271 1HE2 GLN A  93       3.957  -6.857  -1.052  1.00  1.21           H  
ATOM   1272 2HE2 GLN A  93       5.030  -8.063  -1.678  1.00  1.21           H  
ATOM   1273  N   ASN A  94       6.795  -8.562   3.030  1.00  1.21           N  
ATOM   1274  CA  ASN A  94       6.769  -8.943   4.451  1.00  1.21           C  
ATOM   1275  C   ASN A  94       7.609  -8.014   5.331  1.00  1.21           C  
ATOM   1276  O   ASN A  94       7.595  -8.131   6.558  1.00  1.21           O  
ATOM   1277  CB  ASN A  94       7.175 -10.398   4.661  1.00  1.21           C  
ATOM   1278  CG  ASN A  94       6.268 -11.360   3.911  1.00  1.21           C  
ATOM   1279  OD1 ASN A  94       5.050 -11.160   3.859  1.00  1.21           O  
ATOM   1280  ND2 ASN A  94       6.839 -12.386   3.331  1.00  1.21           N  
ATOM   1281  H   ASN A  94       6.047  -7.958   2.719  1.00  1.21           H  
ATOM   1282  HA  ASN A  94       5.750  -8.852   4.803  1.00  1.21           H  
ATOM   1283 1HB  ASN A  94       8.216 -10.574   4.412  1.00  1.21           H  
ATOM   1284 2HB  ASN A  94       7.079 -10.622   5.723  1.00  1.21           H  
ATOM   1285 1HD2 ASN A  94       6.289 -13.047   2.823  1.00  1.21           H  
ATOM   1286 2HD2 ASN A  94       7.832 -12.504   3.393  1.00  1.21           H  
ATOM   1287  N   GLN A  95       8.238  -7.022   4.715  1.00  1.17           N  
ATOM   1288  CA  GLN A  95       8.859  -5.927   5.437  1.00  1.17           C  
ATOM   1289  C   GLN A  95       7.849  -4.797   5.274  1.00  1.17           C  
ATOM   1290  O   GLN A  95       7.566  -4.385   4.152  1.00  1.17           O  
ATOM   1291  CB  GLN A  95      10.223  -5.552   4.851  1.00  1.17           C  
ATOM   1292  CG  GLN A  95      11.273  -6.681   4.847  1.00  1.17           C  
ATOM   1293  CD  GLN A  95      11.690  -7.111   6.263  1.00  1.17           C  
ATOM   1294  OE1 GLN A  95      12.093  -6.273   7.092  1.00  1.17           O  
ATOM   1295  NE2 GLN A  95      11.604  -8.409   6.531  1.00  1.17           N  
ATOM   1296  H   GLN A  95       8.292  -7.001   3.697  1.00  1.17           H  
ATOM   1297  HA  GLN A  95       8.957  -6.172   6.492  1.00  1.17           H  
ATOM   1298 1HB  GLN A  95      10.094  -5.222   3.834  1.00  1.17           H  
ATOM   1299 2HB  GLN A  95      10.634  -4.710   5.408  1.00  1.17           H  
ATOM   1300 1HG  GLN A  95      10.837  -7.546   4.336  1.00  1.17           H  
ATOM   1301 2HG  GLN A  95      12.157  -6.350   4.300  1.00  1.17           H  
ATOM   1302 1HE2 GLN A  95      11.861  -8.759   7.433  1.00  1.17           H  
ATOM   1303 2HE2 GLN A  95      11.275  -9.041   5.822  1.00  1.17           H  
ATOM   1304  N   GLU A  96       7.243  -4.339   6.364  1.00  1.12           N  
ATOM   1305  CA  GLU A  96       6.171  -3.354   6.212  1.00  1.12           C  
ATOM   1306  C   GLU A  96       6.639  -2.045   5.573  1.00  1.12           C  
ATOM   1307  O   GLU A  96       5.932  -1.481   4.716  1.00  1.12           O  
ATOM   1308  CB  GLU A  96       5.526  -3.083   7.568  1.00  1.12           C  
ATOM   1309  CG  GLU A  96       4.716  -4.262   8.106  1.00  1.12           C  
ATOM   1310  CD  GLU A  96       4.145  -4.023   9.486  1.00  1.12           C  
ATOM   1311  OE1 GLU A  96       4.469  -3.020  10.078  1.00  1.12           O  
ATOM   1312  OE2 GLU A  96       3.386  -4.846   9.946  1.00  1.12           O  
ATOM   1313  H   GLU A  96       7.497  -4.691   7.275  1.00  1.12           H  
ATOM   1314  HA  GLU A  96       5.411  -3.788   5.566  1.00  1.12           H  
ATOM   1315 1HB  GLU A  96       6.293  -2.830   8.298  1.00  1.12           H  
ATOM   1316 2HB  GLU A  96       4.856  -2.226   7.483  1.00  1.12           H  
ATOM   1317 1HG  GLU A  96       3.895  -4.462   7.413  1.00  1.12           H  
ATOM   1318 2HG  GLU A  96       5.354  -5.145   8.128  1.00  1.12           H  
ATOM   1319  N   THR A  97       7.843  -1.601   5.961  1.00  1.06           N  
ATOM   1320  CA  THR A  97       8.428  -0.383   5.422  1.00  1.06           C  
ATOM   1321  C   THR A  97       9.813  -0.666   4.862  1.00  1.06           C  
ATOM   1322  O   THR A  97      10.662  -1.250   5.561  1.00  1.06           O  
ATOM   1323  CB  THR A  97       8.555   0.728   6.485  1.00  1.06           C  
ATOM   1324  OG1 THR A  97       7.263   1.039   7.029  1.00  1.06           O  
ATOM   1325  CG2 THR A  97       9.138   2.009   5.829  1.00  1.06           C  
ATOM   1326  H   THR A  97       8.352  -2.131   6.651  1.00  1.06           H  
ATOM   1327  HA  THR A  97       7.797  -0.023   4.620  1.00  1.06           H  
ATOM   1328  HB  THR A  97       9.211   0.393   7.287  1.00  1.06           H  
ATOM   1329  HG1 THR A  97       6.755   1.545   6.383  1.00  1.06           H  
ATOM   1330 1HG2 THR A  97       9.220   2.794   6.577  1.00  1.06           H  
ATOM   1331 2HG2 THR A  97      10.124   1.802   5.416  1.00  1.06           H  
ATOM   1332 3HG2 THR A  97       8.472   2.340   5.028  1.00  1.06           H  
ATOM   1333  N   VAL A  98      10.034  -0.244   3.619  1.00  1.01           N  
ATOM   1334  CA  VAL A  98      11.333  -0.444   2.994  1.00  1.01           C  
ATOM   1335  C   VAL A  98      11.930   0.856   2.484  1.00  1.01           C  
ATOM   1336  O   VAL A  98      11.317   1.581   1.699  1.00  1.01           O  
ATOM   1337  CB  VAL A  98      11.226  -1.460   1.854  1.00  1.01           C  
ATOM   1338  CG1 VAL A  98      12.612  -1.682   1.186  1.00  1.01           C  
ATOM   1339  CG2 VAL A  98      10.653  -2.758   2.438  1.00  1.01           C  
ATOM   1340  H   VAL A  98       9.266   0.208   3.117  1.00  1.01           H  
ATOM   1341  HA  VAL A  98      12.014  -0.854   3.738  1.00  1.01           H  
ATOM   1342  HB  VAL A  98      10.575  -1.074   1.084  1.00  1.01           H  
ATOM   1343 1HG1 VAL A  98      12.516  -2.403   0.375  1.00  1.01           H  
ATOM   1344 2HG1 VAL A  98      12.985  -0.738   0.786  1.00  1.01           H  
ATOM   1345 3HG1 VAL A  98      13.320  -2.059   1.928  1.00  1.01           H  
ATOM   1346 1HG2 VAL A  98      10.563  -3.480   1.694  1.00  1.01           H  
ATOM   1347 2HG2 VAL A  98      11.296  -3.123   3.192  1.00  1.01           H  
ATOM   1348 3HG2 VAL A  98       9.670  -2.583   2.870  1.00  1.01           H  
ATOM   1349  N   ASN A  99      13.136   1.118   2.945  1.00  0.98           N  
ATOM   1350  CA  ASN A  99      13.927   2.278   2.593  1.00  0.98           C  
ATOM   1351  C   ASN A  99      14.819   1.890   1.428  1.00  0.98           C  
ATOM   1352  O   ASN A  99      15.481   0.856   1.499  1.00  0.98           O  
ATOM   1353  CB  ASN A  99      14.710   2.716   3.807  1.00  0.98           C  
ATOM   1354  CG  ASN A  99      13.795   3.246   4.888  1.00  0.98           C  
ATOM   1355  OD1 ASN A  99      13.357   4.408   4.859  1.00  0.98           O  
ATOM   1356  ND2 ASN A  99      13.490   2.403   5.838  1.00  0.98           N  
ATOM   1357  H   ASN A  99      13.554   0.441   3.579  1.00  0.98           H  
ATOM   1358  HA  ASN A  99      13.269   3.081   2.272  1.00  0.98           H  
ATOM   1359 1HB  ASN A  99      15.268   1.865   4.208  1.00  0.98           H  
ATOM   1360 2HB  ASN A  99      15.433   3.477   3.532  1.00  0.98           H  
ATOM   1361 1HD2 ASN A  99      12.887   2.683   6.582  1.00  0.98           H  
ATOM   1362 2HD2 ASN A  99      13.871   1.470   5.816  1.00  0.98           H  
ATOM   1363  N   VAL A 100      14.788   2.660   0.353  1.00  0.98           N  
ATOM   1364  CA  VAL A 100      15.563   2.330  -0.824  1.00  0.98           C  
ATOM   1365  C   VAL A 100      16.572   3.434  -1.087  1.00  0.98           C  
ATOM   1366  O   VAL A 100      16.229   4.619  -1.143  1.00  0.98           O  
ATOM   1367  CB  VAL A 100      14.653   2.187  -2.043  1.00  0.98           C  
ATOM   1368  CG1 VAL A 100      15.479   1.771  -3.277  1.00  0.98           C  
ATOM   1369  CG2 VAL A 100      13.544   1.247  -1.738  1.00  0.98           C  
ATOM   1370  H   VAL A 100      14.208   3.485   0.360  1.00  0.98           H  
ATOM   1371  HA  VAL A 100      16.090   1.396  -0.653  1.00  0.98           H  
ATOM   1372  HB  VAL A 100      14.225   3.152  -2.260  1.00  0.98           H  
ATOM   1373 1HG1 VAL A 100      14.837   1.697  -4.149  1.00  0.98           H  
ATOM   1374 2HG1 VAL A 100      16.253   2.498  -3.462  1.00  0.98           H  
ATOM   1375 3HG1 VAL A 100      15.942   0.801  -3.089  1.00  0.98           H  
ATOM   1376 1HG2 VAL A 100      12.925   1.205  -2.600  1.00  0.98           H  
ATOM   1377 2HG2 VAL A 100      13.932   0.271  -1.509  1.00  0.98           H  
ATOM   1378 3HG2 VAL A 100      12.966   1.616  -0.886  1.00  0.98           H  
ATOM   1379  N   ASP A 101      17.818   3.046  -1.222  1.00  1.01           N  
ATOM   1380  CA  ASP A 101      18.884   3.999  -1.442  1.00  1.01           C  
ATOM   1381  C   ASP A 101      19.217   4.087  -2.931  1.00  1.01           C  
ATOM   1382  O   ASP A 101      19.603   3.088  -3.548  1.00  1.01           O  
ATOM   1383  CB  ASP A 101      20.104   3.549  -0.685  1.00  1.01           C  
ATOM   1384  CG  ASP A 101      19.980   3.531   0.869  1.00  1.01           C  
ATOM   1385  OD1 ASP A 101      19.070   4.100   1.398  1.00  1.01           O  
ATOM   1386  OD2 ASP A 101      20.841   2.952   1.491  1.00  1.01           O  
ATOM   1387  H   ASP A 101      18.019   2.046  -1.182  1.00  1.01           H  
ATOM   1388  HA  ASP A 101      18.569   4.983  -1.095  1.00  1.01           H  
ATOM   1389 1HB  ASP A 101      20.285   2.567  -0.993  1.00  1.01           H  
ATOM   1390 2HB  ASP A 101      20.944   4.133  -0.985  1.00  1.01           H  
ATOM   1391  N   VAL A 102      19.059   5.275  -3.528  1.00  1.06           N  
ATOM   1392  CA  VAL A 102      19.324   5.399  -4.971  1.00  1.06           C  
ATOM   1393  C   VAL A 102      20.414   6.436  -5.288  1.00  1.06           C  
ATOM   1394  O   VAL A 102      20.635   6.793  -6.444  1.00  1.06           O  
ATOM   1395  CB  VAL A 102      18.020   5.707  -5.747  1.00  1.06           C  
ATOM   1396  CG1 VAL A 102      17.036   4.547  -5.574  1.00  1.06           C  
ATOM   1397  CG2 VAL A 102      17.399   6.984  -5.270  1.00  1.06           C  
ATOM   1398  H   VAL A 102      18.741   6.087  -2.983  1.00  1.06           H  
ATOM   1399  HA  VAL A 102      19.680   4.434  -5.334  1.00  1.06           H  
ATOM   1400  HB  VAL A 102      18.256   5.786  -6.810  1.00  1.06           H  
ATOM   1401 1HG1 VAL A 102      16.129   4.751  -6.146  1.00  1.06           H  
ATOM   1402 2HG1 VAL A 102      17.493   3.623  -5.925  1.00  1.06           H  
ATOM   1403 3HG1 VAL A 102      16.784   4.454  -4.523  1.00  1.06           H  
ATOM   1404 1HG2 VAL A 102      16.488   7.183  -5.837  1.00  1.06           H  
ATOM   1405 2HG2 VAL A 102      17.157   6.902  -4.205  1.00  1.06           H  
ATOM   1406 3HG2 VAL A 102      18.108   7.790  -5.427  1.00  1.06           H  
ATOM   1407  N   HIS A 103      21.133   6.859  -4.239  1.00  1.12           N  
ATOM   1408  CA  HIS A 103      22.222   7.858  -4.291  1.00  1.12           C  
ATOM   1409  C   HIS A 103      23.365   7.446  -5.221  1.00  1.12           C  
ATOM   1410  O   HIS A 103      24.110   8.290  -5.712  1.00  1.12           O  
ATOM   1411  CB  HIS A 103      22.786   8.052  -2.883  1.00  1.12           C  
ATOM   1412  CG  HIS A 103      23.739   9.179  -2.668  1.00  1.12           C  
ATOM   1413  ND1 HIS A 103      23.366  10.511  -2.730  1.00  1.12           N  
ATOM   1414  CD2 HIS A 103      25.051   9.168  -2.357  1.00  1.12           C  
ATOM   1415  CE1 HIS A 103      24.432  11.265  -2.472  1.00  1.12           C  
ATOM   1416  NE2 HIS A 103      25.456  10.472  -2.245  1.00  1.12           N  
ATOM   1417  H   HIS A 103      20.877   6.485  -3.339  1.00  1.12           H  
ATOM   1418  HA  HIS A 103      21.829   8.807  -4.640  1.00  1.12           H  
ATOM   1419 1HB  HIS A 103      21.973   8.198  -2.224  1.00  1.12           H  
ATOM   1420 2HB  HIS A 103      23.302   7.144  -2.592  1.00  1.12           H  
ATOM   1421  HD2 HIS A 103      25.673   8.283  -2.218  1.00  1.12           H  
ATOM   1422  HE1 HIS A 103      24.471  12.348  -2.447  1.00  1.12           H  
ATOM   1423  HE2 HIS A 103      26.395  10.767  -2.020  1.00  1.12           H  
ATOM   1424  N   ALA A 104      23.505   6.143  -5.450  1.00  1.17           N  
ATOM   1425  CA  ALA A 104      24.528   5.578  -6.322  1.00  1.17           C  
ATOM   1426  C   ALA A 104      24.370   6.063  -7.768  1.00  1.17           C  
ATOM   1427  O   ALA A 104      25.316   5.985  -8.557  1.00  1.17           O  
ATOM   1428  CB  ALA A 104      24.465   4.055  -6.296  1.00  1.17           C  
ATOM   1429  H   ALA A 104      22.856   5.512  -5.006  1.00  1.17           H  
ATOM   1430  HA  ALA A 104      25.501   5.903  -5.958  1.00  1.17           H  
ATOM   1431 1HB  ALA A 104      25.247   3.642  -6.934  1.00  1.17           H  
ATOM   1432 2HB  ALA A 104      24.601   3.698  -5.286  1.00  1.17           H  
ATOM   1433 3HB  ALA A 104      23.496   3.727  -6.662  1.00  1.17           H  
ATOM   1434  N   PHE A 105      23.167   6.513  -8.133  1.00  1.21           N  
ATOM   1435  CA  PHE A 105      22.879   6.924  -9.496  1.00  1.21           C  
ATOM   1436  C   PHE A 105      22.841   8.429  -9.716  1.00  1.21           C  
ATOM   1437  O   PHE A 105      22.364   9.199  -8.883  1.00  1.21           O  
ATOM   1438  CB  PHE A 105      21.535   6.345  -9.886  1.00  1.21           C  
ATOM   1439  CG  PHE A 105      21.576   4.917  -9.972  1.00  1.21           C  
ATOM   1440  CD1 PHE A 105      21.432   4.200  -8.825  1.00  1.21           C  
ATOM   1441  CD2 PHE A 105      21.759   4.257 -11.181  1.00  1.21           C  
ATOM   1442  CE1 PHE A 105      21.482   2.869  -8.844  1.00  1.21           C  
ATOM   1443  CE2 PHE A 105      21.796   2.888 -11.213  1.00  1.21           C  
ATOM   1444  CZ  PHE A 105      21.664   2.193 -10.032  1.00  1.21           C  
ATOM   1445  H   PHE A 105      22.416   6.581  -7.446  1.00  1.21           H  
ATOM   1446  HA  PHE A 105      23.647   6.504 -10.146  1.00  1.21           H  
ATOM   1447 1HB  PHE A 105      20.786   6.625  -9.142  1.00  1.21           H  
ATOM   1448 2HB  PHE A 105      21.219   6.751 -10.845  1.00  1.21           H  
ATOM   1449  HD1 PHE A 105      21.286   4.729  -7.879  1.00  1.21           H  
ATOM   1450  HD2 PHE A 105      21.874   4.835 -12.102  1.00  1.21           H  
ATOM   1451  HE1 PHE A 105      21.385   2.348  -7.910  1.00  1.21           H  
ATOM   1452  HE2 PHE A 105      21.942   2.359 -12.158  1.00  1.21           H  
ATOM   1453  HZ  PHE A 105      21.708   1.118 -10.037  1.00  1.21           H  
ATOM   1454  N   ASP A 106      23.302   8.832 -10.897  1.00  1.22           N  
ATOM   1455  CA  ASP A 106      23.229  10.215 -11.354  1.00  1.22           C  
ATOM   1456  C   ASP A 106      21.782  10.636 -11.390  1.00  1.22           C  
ATOM   1457  O   ASP A 106      20.915   9.789 -11.588  1.00  1.22           O  
ATOM   1458  CB  ASP A 106      23.801  10.378 -12.768  1.00  1.22           C  
ATOM   1459  CG  ASP A 106      23.972  11.860 -13.173  1.00  1.22           C  
ATOM   1460  OD1 ASP A 106      24.986  12.432 -12.842  1.00  1.22           O  
ATOM   1461  OD2 ASP A 106      23.052  12.418 -13.756  1.00  1.22           O  
ATOM   1462  H   ASP A 106      23.706   8.139 -11.513  1.00  1.22           H  
ATOM   1463  HA  ASP A 106      23.768  10.856 -10.654  1.00  1.22           H  
ATOM   1464 1HB  ASP A 106      24.771   9.884 -12.831  1.00  1.22           H  
ATOM   1465 2HB  ASP A 106      23.139   9.892 -13.486  1.00  1.22           H  
ATOM   1466  N   GLU A 107      21.523  11.934 -11.295  1.00  1.19           N  
ATOM   1467  CA  GLU A 107      20.163  12.462 -11.389  1.00  1.19           C  
ATOM   1468  C   GLU A 107      19.460  11.929 -12.642  1.00  1.19           C  
ATOM   1469  O   GLU A 107      18.258  11.636 -12.623  1.00  1.19           O  
ATOM   1470  CB  GLU A 107      20.202  13.990 -11.455  1.00  1.19           C  
ATOM   1471  CG  GLU A 107      18.837  14.658 -11.422  1.00  1.19           C  
ATOM   1472  CD  GLU A 107      18.908  16.165 -11.377  1.00  1.19           C  
ATOM   1473  OE1 GLU A 107      19.995  16.692 -11.359  1.00  1.19           O  
ATOM   1474  OE2 GLU A 107      17.871  16.788 -11.353  1.00  1.19           O  
ATOM   1475  H   GLU A 107      22.292  12.577 -11.151  1.00  1.19           H  
ATOM   1476  HA  GLU A 107      19.603  12.149 -10.508  1.00  1.19           H  
ATOM   1477 1HB  GLU A 107      20.796  14.378 -10.649  1.00  1.19           H  
ATOM   1478 2HB  GLU A 107      20.691  14.290 -12.383  1.00  1.19           H  
ATOM   1479 1HG  GLU A 107      18.275  14.356 -12.305  1.00  1.19           H  
ATOM   1480 2HG  GLU A 107      18.304  14.302 -10.551  1.00  1.19           H  
ATOM   1481  N   ALA A 108      20.228  11.802 -13.734  1.00  1.15           N  
ATOM   1482  CA  ALA A 108      19.750  11.337 -15.028  1.00  1.15           C  
ATOM   1483  C   ALA A 108      19.138   9.938 -14.968  1.00  1.15           C  
ATOM   1484  O   ALA A 108      18.287   9.602 -15.794  1.00  1.15           O  
ATOM   1485  CB  ALA A 108      20.898  11.332 -16.021  1.00  1.15           C  
ATOM   1486  H   ALA A 108      21.224  12.052 -13.665  1.00  1.15           H  
ATOM   1487  HA  ALA A 108      18.981  12.030 -15.368  1.00  1.15           H  
ATOM   1488 1HB  ALA A 108      20.536  11.017 -16.997  1.00  1.15           H  
ATOM   1489 2HB  ALA A 108      21.322  12.335 -16.089  1.00  1.15           H  
ATOM   1490 3HB  ALA A 108      21.666  10.641 -15.674  1.00  1.15           H  
ATOM   1491  N   GLN A 109      19.617   9.091 -14.051  1.00  1.09           N  
ATOM   1492  CA  GLN A 109      19.116   7.729 -13.932  1.00  1.09           C  
ATOM   1493  C   GLN A 109      18.358   7.502 -12.631  1.00  1.09           C  
ATOM   1494  O   GLN A 109      17.548   6.578 -12.543  1.00  1.09           O  
ATOM   1495  CB  GLN A 109      20.233   6.695 -14.056  1.00  1.09           C  
ATOM   1496  CG  GLN A 109      20.902   6.663 -15.410  1.00  1.09           C  
ATOM   1497  CD  GLN A 109      21.890   5.513 -15.532  1.00  1.09           C  
ATOM   1498  OE1 GLN A 109      22.819   5.358 -14.726  1.00  1.09           O  
ATOM   1499  NE2 GLN A 109      21.667   4.694 -16.553  1.00  1.09           N  
ATOM   1500  H   GLN A 109      20.301   9.420 -13.376  1.00  1.09           H  
ATOM   1501  HA  GLN A 109      18.418   7.551 -14.748  1.00  1.09           H  
ATOM   1502 1HB  GLN A 109      21.000   6.915 -13.312  1.00  1.09           H  
ATOM   1503 2HB  GLN A 109      19.839   5.701 -13.840  1.00  1.09           H  
ATOM   1504 1HG  GLN A 109      20.137   6.545 -16.178  1.00  1.09           H  
ATOM   1505 2HG  GLN A 109      21.441   7.600 -15.558  1.00  1.09           H  
ATOM   1506 1HE2 GLN A 109      22.248   3.879 -16.709  1.00  1.09           H  
ATOM   1507 2HE2 GLN A 109      20.898   4.861 -17.167  1.00  1.09           H  
ATOM   1508  N   ALA A 110      18.596   8.346 -11.625  1.00  1.03           N  
ATOM   1509  CA  ALA A 110      17.978   8.169 -10.317  1.00  1.03           C  
ATOM   1510  C   ALA A 110      16.471   8.161 -10.452  1.00  1.03           C  
ATOM   1511  O   ALA A 110      15.780   7.400  -9.773  1.00  1.03           O  
ATOM   1512  CB  ALA A 110      18.397   9.286  -9.372  1.00  1.03           C  
ATOM   1513  H   ALA A 110      19.262   9.099 -11.746  1.00  1.03           H  
ATOM   1514  HA  ALA A 110      18.298   7.209  -9.912  1.00  1.03           H  
ATOM   1515 1HB  ALA A 110      17.938   9.135  -8.396  1.00  1.03           H  
ATOM   1516 2HB  ALA A 110      19.488   9.282  -9.269  1.00  1.03           H  
ATOM   1517 3HB  ALA A 110      18.076  10.244  -9.782  1.00  1.03           H  
ATOM   1518  N   ALA A 111      15.949   8.989 -11.356  1.00  0.97           N  
ATOM   1519  CA  ALA A 111      14.515   9.010 -11.559  1.00  0.97           C  
ATOM   1520  C   ALA A 111      14.026   7.655 -12.067  1.00  0.97           C  
ATOM   1521  O   ALA A 111      13.034   7.121 -11.580  1.00  0.97           O  
ATOM   1522  CB  ALA A 111      14.153  10.088 -12.563  1.00  0.97           C  
ATOM   1523  H   ALA A 111      16.557   9.597 -11.895  1.00  0.97           H  
ATOM   1524  HA  ALA A 111      14.031   9.219 -10.603  1.00  0.97           H  
ATOM   1525 1HB  ALA A 111      13.082  10.120 -12.715  1.00  0.97           H  
ATOM   1526 2HB  ALA A 111      14.488  11.045 -12.196  1.00  0.97           H  
ATOM   1527 3HB  ALA A 111      14.642   9.874 -13.511  1.00  0.97           H  
ATOM   1528  N   ALA A 112      14.755   7.073 -13.028  1.00  0.92           N  
ATOM   1529  CA  ALA A 112      14.372   5.786 -13.612  1.00  0.92           C  
ATOM   1530  C   ALA A 112      14.417   4.687 -12.577  1.00  0.92           C  
ATOM   1531  O   ALA A 112      13.565   3.795 -12.552  1.00  0.92           O  
ATOM   1532  CB  ALA A 112      15.282   5.426 -14.771  1.00  0.92           C  
ATOM   1533  H   ALA A 112      15.595   7.531 -13.357  1.00  0.92           H  
ATOM   1534  HA  ALA A 112      13.345   5.872 -13.974  1.00  0.92           H  
ATOM   1535 1HB  ALA A 112      14.963   4.476 -15.201  1.00  0.92           H  
ATOM   1536 2HB  ALA A 112      15.231   6.207 -15.528  1.00  0.92           H  
ATOM   1537 3HB  ALA A 112      16.308   5.335 -14.413  1.00  0.92           H  
ATOM   1538  N   VAL A 113      15.411   4.760 -11.698  1.00  0.88           N  
ATOM   1539  CA  VAL A 113      15.557   3.755 -10.670  1.00  0.88           C  
ATOM   1540  C   VAL A 113      14.382   3.857  -9.720  1.00  0.88           C  
ATOM   1541  O   VAL A 113      13.690   2.876  -9.457  1.00  0.88           O  
ATOM   1542  CB  VAL A 113      16.912   3.914  -9.963  1.00  0.88           C  
ATOM   1543  CG1 VAL A 113      17.014   2.997  -8.787  1.00  0.88           C  
ATOM   1544  CG2 VAL A 113      18.017   3.585 -10.941  1.00  0.88           C  
ATOM   1545  H   VAL A 113      16.090   5.518 -11.776  1.00  0.88           H  
ATOM   1546  HA  VAL A 113      15.542   2.780 -11.111  1.00  0.88           H  
ATOM   1547  HB  VAL A 113      17.012   4.940  -9.608  1.00  0.88           H  
ATOM   1548 1HG1 VAL A 113      17.985   3.134  -8.306  1.00  0.88           H  
ATOM   1549 2HG1 VAL A 113      16.219   3.216  -8.081  1.00  0.88           H  
ATOM   1550 3HG1 VAL A 113      16.925   1.986  -9.133  1.00  0.88           H  
ATOM   1551 1HG2 VAL A 113      18.965   3.706 -10.451  1.00  0.88           H  
ATOM   1552 2HG2 VAL A 113      17.911   2.560 -11.277  1.00  0.88           H  
ATOM   1553 3HG2 VAL A 113      17.962   4.252 -11.793  1.00  0.88           H  
ATOM   1554  N   ALA A 114      14.082   5.060  -9.260  1.00  0.85           N  
ATOM   1555  CA  ALA A 114      12.955   5.217  -8.363  1.00  0.85           C  
ATOM   1556  C   ALA A 114      11.641   4.778  -9.009  1.00  0.85           C  
ATOM   1557  O   ALA A 114      10.809   4.126  -8.364  1.00  0.85           O  
ATOM   1558  CB  ALA A 114      12.864   6.649  -7.943  1.00  0.85           C  
ATOM   1559  H   ALA A 114      14.652   5.870  -9.514  1.00  0.85           H  
ATOM   1560  HA  ALA A 114      13.129   4.595  -7.491  1.00  0.85           H  
ATOM   1561 1HB  ALA A 114      12.050   6.777  -7.247  1.00  0.85           H  
ATOM   1562 2HB  ALA A 114      13.803   6.928  -7.474  1.00  0.85           H  
ATOM   1563 3HB  ALA A 114      12.698   7.272  -8.819  1.00  0.85           H  
ATOM   1564  N   GLU A 115      11.464   5.082 -10.302  1.00  0.83           N  
ATOM   1565  CA  GLU A 115      10.238   4.708 -10.991  1.00  0.83           C  
ATOM   1566  C   GLU A 115      10.102   3.195 -11.032  1.00  0.83           C  
ATOM   1567  O   GLU A 115       9.101   2.634 -10.589  1.00  0.83           O  
ATOM   1568  CB  GLU A 115      10.238   5.262 -12.436  1.00  0.83           C  
ATOM   1569  CG  GLU A 115       8.998   4.983 -13.259  1.00  0.83           C  
ATOM   1570  CD  GLU A 115       9.032   5.604 -14.648  1.00  0.83           C  
ATOM   1571  OE1 GLU A 115       9.992   6.253 -14.982  1.00  0.83           O  
ATOM   1572  OE2 GLU A 115       8.092   5.411 -15.380  1.00  0.83           O  
ATOM   1573  H   GLU A 115      12.172   5.620 -10.803  1.00  0.83           H  
ATOM   1574  HA  GLU A 115       9.393   5.123 -10.441  1.00  0.83           H  
ATOM   1575 1HB  GLU A 115      10.372   6.330 -12.418  1.00  0.83           H  
ATOM   1576 2HB  GLU A 115      11.087   4.847 -12.976  1.00  0.83           H  
ATOM   1577 1HG  GLU A 115       8.932   3.921 -13.377  1.00  0.83           H  
ATOM   1578 2HG  GLU A 115       8.114   5.330 -12.724  1.00  0.83           H  
ATOM   1579  N   ALA A 116      11.143   2.527 -11.531  1.00  0.82           N  
ATOM   1580  CA  ALA A 116      11.130   1.083 -11.687  1.00  0.82           C  
ATOM   1581  C   ALA A 116      10.959   0.340 -10.380  1.00  0.82           C  
ATOM   1582  O   ALA A 116      10.250  -0.668 -10.331  1.00  0.82           O  
ATOM   1583  CB  ALA A 116      12.402   0.640 -12.323  1.00  0.82           C  
ATOM   1584  H   ALA A 116      11.967   3.043 -11.842  1.00  0.82           H  
ATOM   1585  HA  ALA A 116      10.292   0.823 -12.333  1.00  0.82           H  
ATOM   1586 1HB  ALA A 116      12.382  -0.434 -12.462  1.00  0.82           H  
ATOM   1587 2HB  ALA A 116      12.525   1.138 -13.283  1.00  0.82           H  
ATOM   1588 3HB  ALA A 116      13.218   0.915 -11.658  1.00  0.82           H  
ATOM   1589  N   PHE A 117      11.597   0.818  -9.312  1.00  0.81           N  
ATOM   1590  CA  PHE A 117      11.448   0.133  -8.042  1.00  0.81           C  
ATOM   1591  C   PHE A 117      10.062   0.301  -7.503  1.00  0.81           C  
ATOM   1592  O   PHE A 117       9.449  -0.672  -7.076  1.00  0.81           O  
ATOM   1593  CB  PHE A 117      12.504   0.580  -7.045  1.00  0.81           C  
ATOM   1594  CG  PHE A 117      13.774  -0.184  -7.195  1.00  0.81           C  
ATOM   1595  CD1 PHE A 117      13.939  -1.351  -6.503  1.00  0.81           C  
ATOM   1596  CD2 PHE A 117      14.779   0.204  -8.036  1.00  0.81           C  
ATOM   1597  CE1 PHE A 117      15.077  -2.085  -6.654  1.00  0.81           C  
ATOM   1598  CE2 PHE A 117      15.908  -0.547  -8.172  1.00  0.81           C  
ATOM   1599  CZ  PHE A 117      16.044  -1.675  -7.487  1.00  0.81           C  
ATOM   1600  H   PHE A 117      12.193   1.647  -9.382  1.00  0.81           H  
ATOM   1601  HA  PHE A 117      11.599  -0.929  -8.215  1.00  0.81           H  
ATOM   1602 1HB  PHE A 117      12.714   1.633  -7.211  1.00  0.81           H  
ATOM   1603 2HB  PHE A 117      12.139   0.457  -6.029  1.00  0.81           H  
ATOM   1604  HD1 PHE A 117      13.151  -1.688  -5.839  1.00  0.81           H  
ATOM   1605  HD2 PHE A 117      14.681   1.092  -8.595  1.00  0.81           H  
ATOM   1606  HE1 PHE A 117      15.204  -3.006  -6.117  1.00  0.81           H  
ATOM   1607  HE2 PHE A 117      16.698  -0.243  -8.840  1.00  0.81           H  
ATOM   1608  HZ  PHE A 117      16.929  -2.246  -7.607  1.00  0.81           H  
ATOM   1609  N   ALA A 118       9.518   1.509  -7.579  1.00  0.81           N  
ATOM   1610  CA  ALA A 118       8.178   1.723  -7.082  1.00  0.81           C  
ATOM   1611  C   ALA A 118       7.170   0.862  -7.827  1.00  0.81           C  
ATOM   1612  O   ALA A 118       6.264   0.277  -7.224  1.00  0.81           O  
ATOM   1613  CB  ALA A 118       7.835   3.171  -7.226  1.00  0.81           C  
ATOM   1614  H   ALA A 118      10.038   2.304  -7.963  1.00  0.81           H  
ATOM   1615  HA  ALA A 118       8.158   1.441  -6.038  1.00  0.81           H  
ATOM   1616 1HB  ALA A 118       6.839   3.376  -6.849  1.00  0.81           H  
ATOM   1617 2HB  ALA A 118       8.559   3.728  -6.671  1.00  0.81           H  
ATOM   1618 3HB  ALA A 118       7.897   3.438  -8.268  1.00  0.81           H  
ATOM   1619  N   ILE A 119       7.359   0.716  -9.134  1.00  0.82           N  
ATOM   1620  CA  ILE A 119       6.477  -0.108  -9.934  1.00  0.82           C  
ATOM   1621  C   ILE A 119       6.599  -1.566  -9.540  1.00  0.82           C  
ATOM   1622  O   ILE A 119       5.596  -2.230  -9.278  1.00  0.82           O  
ATOM   1623  CB  ILE A 119       6.796   0.073 -11.414  1.00  0.82           C  
ATOM   1624  CG1 ILE A 119       6.448   1.488 -11.802  1.00  0.82           C  
ATOM   1625  CG2 ILE A 119       6.034  -0.930 -12.227  1.00  0.82           C  
ATOM   1626  CD1 ILE A 119       7.017   1.903 -13.086  1.00  0.82           C  
ATOM   1627  H   ILE A 119       8.122   1.221  -9.593  1.00  0.82           H  
ATOM   1628  HA  ILE A 119       5.454   0.215  -9.756  1.00  0.82           H  
ATOM   1629  HB  ILE A 119       7.868  -0.058 -11.570  1.00  0.82           H  
ATOM   1630 1HG1 ILE A 119       5.362   1.583 -11.856  1.00  0.82           H  
ATOM   1631 2HG1 ILE A 119       6.806   2.145 -11.045  1.00  0.82           H  
ATOM   1632 1HG2 ILE A 119       6.273  -0.793 -13.277  1.00  0.82           H  
ATOM   1633 2HG2 ILE A 119       6.315  -1.935 -11.920  1.00  0.82           H  
ATOM   1634 3HG2 ILE A 119       4.962  -0.788 -12.072  1.00  0.82           H  
ATOM   1635 1HD1 ILE A 119       6.727   2.934 -13.294  1.00  0.82           H  
ATOM   1636 2HD1 ILE A 119       8.098   1.829 -13.023  1.00  0.82           H  
ATOM   1637 3HD1 ILE A 119       6.666   1.263 -13.875  1.00  0.82           H  
ATOM   1638  N   ALA A 120       7.841  -2.055  -9.451  1.00  0.83           N  
ATOM   1639  CA  ALA A 120       8.101  -3.437  -9.082  1.00  0.83           C  
ATOM   1640  C   ALA A 120       7.535  -3.766  -7.707  1.00  0.83           C  
ATOM   1641  O   ALA A 120       6.974  -4.847  -7.497  1.00  0.83           O  
ATOM   1642  CB  ALA A 120       9.592  -3.686  -9.096  1.00  0.83           C  
ATOM   1643  H   ALA A 120       8.638  -1.455  -9.665  1.00  0.83           H  
ATOM   1644  HA  ALA A 120       7.618  -4.083  -9.814  1.00  0.83           H  
ATOM   1645 1HB  ALA A 120       9.782  -4.706  -8.841  1.00  0.83           H  
ATOM   1646 2HB  ALA A 120       9.995  -3.472 -10.086  1.00  0.83           H  
ATOM   1647 3HB  ALA A 120      10.066  -3.036  -8.362  1.00  0.83           H  
ATOM   1648  N   PHE A 121       7.622  -2.806  -6.784  1.00  0.84           N  
ATOM   1649  CA  PHE A 121       7.127  -2.990  -5.434  1.00  0.84           C  
ATOM   1650  C   PHE A 121       5.617  -3.042  -5.427  1.00  0.84           C  
ATOM   1651  O   PHE A 121       5.011  -3.958  -4.856  1.00  0.84           O  
ATOM   1652  CB  PHE A 121       7.506  -1.809  -4.561  1.00  0.84           C  
ATOM   1653  CG  PHE A 121       8.905  -1.630  -4.206  1.00  0.84           C  
ATOM   1654  CD1 PHE A 121       9.320  -0.399  -3.770  1.00  0.84           C  
ATOM   1655  CD2 PHE A 121       9.804  -2.654  -4.275  1.00  0.84           C  
ATOM   1656  CE1 PHE A 121      10.595  -0.194  -3.407  1.00  0.84           C  
ATOM   1657  CE2 PHE A 121      11.105  -2.467  -3.909  1.00  0.84           C  
ATOM   1658  CZ  PHE A 121      11.500  -1.226  -3.470  1.00  0.84           C  
ATOM   1659  H   PHE A 121       8.096  -1.935  -7.016  1.00  0.84           H  
ATOM   1660  HA  PHE A 121       7.520  -3.913  -5.023  1.00  0.84           H  
ATOM   1661 1HB  PHE A 121       7.171  -0.904  -5.042  1.00  0.84           H  
ATOM   1662 2HB  PHE A 121       6.973  -1.897  -3.656  1.00  0.84           H  
ATOM   1663  HD1 PHE A 121       8.602   0.412  -3.711  1.00  0.84           H  
ATOM   1664  HD2 PHE A 121       9.464  -3.606  -4.616  1.00  0.84           H  
ATOM   1665  HE1 PHE A 121      10.886   0.787  -3.064  1.00  0.84           H  
ATOM   1666  HE2 PHE A 121      11.818  -3.292  -3.963  1.00  0.84           H  
ATOM   1667  HZ  PHE A 121      12.516  -1.062  -3.176  1.00  0.84           H  
ATOM   1668  N   GLY A 122       5.004  -2.054  -6.080  1.00  0.87           N  
ATOM   1669  CA  GLY A 122       3.562  -1.951  -6.131  1.00  0.87           C  
ATOM   1670  C   GLY A 122       2.946  -3.174  -6.788  1.00  0.87           C  
ATOM   1671  O   GLY A 122       1.910  -3.667  -6.342  1.00  0.87           O  
ATOM   1672  H   GLY A 122       5.553  -1.335  -6.550  1.00  0.87           H  
ATOM   1673 1HA  GLY A 122       3.169  -1.823  -5.124  1.00  0.87           H  
ATOM   1674 2HA  GLY A 122       3.301  -1.061  -6.699  1.00  0.87           H  
ATOM   1675  N   ASN A 123       3.610  -3.708  -7.816  1.00  0.90           N  
ATOM   1676  CA  ASN A 123       3.101  -4.883  -8.494  1.00  0.90           C  
ATOM   1677  C   ASN A 123       3.262  -6.142  -7.650  1.00  0.90           C  
ATOM   1678  O   ASN A 123       2.314  -6.915  -7.514  1.00  0.90           O  
ATOM   1679  CB  ASN A 123       3.771  -5.039  -9.841  1.00  0.90           C  
ATOM   1680  CG  ASN A 123       3.286  -4.013 -10.826  1.00  0.90           C  
ATOM   1681  OD1 ASN A 123       2.222  -3.408 -10.637  1.00  0.90           O  
ATOM   1682  ND2 ASN A 123       4.024  -3.818 -11.880  1.00  0.90           N  
ATOM   1683  H   ASN A 123       4.458  -3.258  -8.162  1.00  0.90           H  
ATOM   1684  HA  ASN A 123       2.032  -4.741  -8.659  1.00  0.90           H  
ATOM   1685 1HB  ASN A 123       4.853  -4.924  -9.717  1.00  0.90           H  
ATOM   1686 2HB  ASN A 123       3.587  -6.036 -10.236  1.00  0.90           H  
ATOM   1687 1HD2 ASN A 123       3.731  -3.157 -12.574  1.00  0.90           H  
ATOM   1688 2HD2 ASN A 123       4.874  -4.330 -11.997  1.00  0.90           H  
ATOM   1689  N   ALA A 124       4.435  -6.342  -7.037  1.00  0.93           N  
ATOM   1690  CA  ALA A 124       4.672  -7.527  -6.208  1.00  0.93           C  
ATOM   1691  C   ALA A 124       3.694  -7.582  -5.040  1.00  0.93           C  
ATOM   1692  O   ALA A 124       3.283  -8.657  -4.599  1.00  0.93           O  
ATOM   1693  CB  ALA A 124       6.093  -7.534  -5.680  1.00  0.93           C  
ATOM   1694  H   ALA A 124       5.202  -5.678  -7.160  1.00  0.93           H  
ATOM   1695  HA  ALA A 124       4.516  -8.408  -6.829  1.00  0.93           H  
ATOM   1696 1HB  ALA A 124       6.265  -8.429  -5.085  1.00  0.93           H  
ATOM   1697 2HB  ALA A 124       6.792  -7.512  -6.516  1.00  0.93           H  
ATOM   1698 3HB  ALA A 124       6.234  -6.649  -5.060  1.00  0.93           H  
ATOM   1699  N   ALA A 125       3.331  -6.411  -4.527  1.00  0.97           N  
ATOM   1700  CA  ALA A 125       2.419  -6.279  -3.409  1.00  0.97           C  
ATOM   1701  C   ALA A 125       0.945  -6.362  -3.811  1.00  0.97           C  
ATOM   1702  O   ALA A 125       0.067  -6.300  -2.945  1.00  0.97           O  
ATOM   1703  CB  ALA A 125       2.687  -4.962  -2.710  1.00  0.97           C  
ATOM   1704  H   ALA A 125       3.734  -5.554  -4.913  1.00  0.97           H  
ATOM   1705  HA  ALA A 125       2.609  -7.102  -2.728  1.00  0.97           H  
ATOM   1706 1HB  ALA A 125       2.041  -4.857  -1.842  1.00  0.97           H  
ATOM   1707 2HB  ALA A 125       3.729  -4.926  -2.396  1.00  0.97           H  
ATOM   1708 3HB  ALA A 125       2.492  -4.151  -3.414  1.00  0.97           H  
ATOM   1709  N   TYR A 126       0.635  -6.472  -5.101  1.00  1.02           N  
ATOM   1710  CA  TYR A 126      -0.767  -6.517  -5.468  1.00  1.02           C  
ATOM   1711  C   TYR A 126      -1.334  -7.913  -5.317  1.00  1.02           C  
ATOM   1712  O   TYR A 126      -0.873  -8.860  -5.956  1.00  1.02           O  
ATOM   1713  CB  TYR A 126      -0.997  -6.063  -6.908  1.00  1.02           C  
ATOM   1714  CG  TYR A 126      -2.471  -6.136  -7.280  1.00  1.02           C  
ATOM   1715  CD1 TYR A 126      -3.351  -5.159  -6.846  1.00  1.02           C  
ATOM   1716  CD2 TYR A 126      -2.947  -7.212  -8.017  1.00  1.02           C  
ATOM   1717  CE1 TYR A 126      -4.693  -5.255  -7.155  1.00  1.02           C  
ATOM   1718  CE2 TYR A 126      -4.287  -7.303  -8.320  1.00  1.02           C  
ATOM   1719  CZ  TYR A 126      -5.153  -6.331  -7.891  1.00  1.02           C  
ATOM   1720  OH  TYR A 126      -6.478  -6.421  -8.181  1.00  1.02           O  
ATOM   1721  H   TYR A 126       1.349  -6.543  -5.824  1.00  1.02           H  
ATOM   1722  HA  TYR A 126      -1.321  -5.856  -4.803  1.00  1.02           H  
ATOM   1723 1HB  TYR A 126      -0.647  -5.035  -7.036  1.00  1.02           H  
ATOM   1724 2HB  TYR A 126      -0.429  -6.697  -7.586  1.00  1.02           H  
ATOM   1725  HD1 TYR A 126      -2.983  -4.315  -6.259  1.00  1.02           H  
ATOM   1726  HD2 TYR A 126      -2.257  -7.988  -8.350  1.00  1.02           H  
ATOM   1727  HE1 TYR A 126      -5.388  -4.487  -6.817  1.00  1.02           H  
ATOM   1728  HE2 TYR A 126      -4.658  -8.150  -8.896  1.00  1.02           H  
ATOM   1729  HH  TYR A 126      -6.922  -5.621  -7.879  1.00  1.02           H  
ATOM   1730  N   ARG A 127      -2.350  -8.034  -4.476  1.00  1.09           N  
ATOM   1731  CA  ARG A 127      -2.999  -9.309  -4.244  1.00  1.09           C  
ATOM   1732  C   ARG A 127      -4.503  -9.134  -4.342  1.00  1.09           C  
ATOM   1733  O   ARG A 127      -5.112  -8.479  -3.500  1.00  1.09           O  
ATOM   1734  CB  ARG A 127      -2.598  -9.873  -2.885  1.00  1.09           C  
ATOM   1735  CG  ARG A 127      -1.098 -10.185  -2.763  1.00  1.09           C  
ATOM   1736  CD  ARG A 127      -0.743 -10.779  -1.464  1.00  1.09           C  
ATOM   1737  NE  ARG A 127       0.679 -11.082  -1.386  1.00  1.09           N  
ATOM   1738  CZ  ARG A 127       1.316 -11.517  -0.283  1.00  1.09           C  
ATOM   1739  NH1 ARG A 127       0.654 -11.692   0.832  1.00  1.09           N  
ATOM   1740  NH2 ARG A 127       2.611 -11.770  -0.331  1.00  1.09           N  
ATOM   1741  H   ARG A 127      -2.672  -7.213  -3.982  1.00  1.09           H  
ATOM   1742  HA  ARG A 127      -2.682 -10.013  -5.012  1.00  1.09           H  
ATOM   1743 1HB  ARG A 127      -2.855  -9.164  -2.100  1.00  1.09           H  
ATOM   1744 2HB  ARG A 127      -3.153 -10.797  -2.686  1.00  1.09           H  
ATOM   1745 1HG  ARG A 127      -0.809 -10.878  -3.552  1.00  1.09           H  
ATOM   1746 2HG  ARG A 127      -0.524  -9.262  -2.866  1.00  1.09           H  
ATOM   1747 1HD  ARG A 127      -0.988 -10.087  -0.669  1.00  1.09           H  
ATOM   1748 2HD  ARG A 127      -1.301 -11.704  -1.326  1.00  1.09           H  
ATOM   1749  HE  ARG A 127       1.225 -10.964  -2.227  1.00  1.09           H  
ATOM   1750 1HH1 ARG A 127      -0.361 -11.515   0.858  1.00  1.09           H  
ATOM   1751 2HH1 ARG A 127       1.127 -12.012   1.662  1.00  1.09           H  
ATOM   1752 1HH2 ARG A 127       3.121 -11.638  -1.196  1.00  1.09           H  
ATOM   1753 2HH2 ARG A 127       3.089 -12.100   0.494  1.00  1.09           H  
ATOM   1754  N   PHE A 128      -5.092  -9.683  -5.397  1.00  1.20           N  
ATOM   1755  CA  PHE A 128      -6.527  -9.539  -5.618  1.00  1.20           C  
ATOM   1756  C   PHE A 128      -7.352 -10.181  -4.507  1.00  1.20           C  
ATOM   1757  O   PHE A 128      -8.183  -9.530  -3.877  1.00  1.20           O  
ATOM   1758  CB  PHE A 128      -6.873 -10.140  -6.979  1.00  1.20           C  
ATOM   1759  CG  PHE A 128      -8.329 -10.200  -7.330  1.00  1.20           C  
ATOM   1760  CD1 PHE A 128      -9.031  -9.065  -7.700  1.00  1.20           C  
ATOM   1761  CD2 PHE A 128      -8.986 -11.415  -7.339  1.00  1.20           C  
ATOM   1762  CE1 PHE A 128     -10.361  -9.151  -8.059  1.00  1.20           C  
ATOM   1763  CE2 PHE A 128     -10.296 -11.497  -7.699  1.00  1.20           C  
ATOM   1764  CZ  PHE A 128     -10.981 -10.363  -8.057  1.00  1.20           C  
ATOM   1765  H   PHE A 128      -4.533 -10.202  -6.058  1.00  1.20           H  
ATOM   1766  HA  PHE A 128      -6.762  -8.472  -5.644  1.00  1.20           H  
ATOM   1767 1HB  PHE A 128      -6.377  -9.559  -7.754  1.00  1.20           H  
ATOM   1768 2HB  PHE A 128      -6.474 -11.150  -7.037  1.00  1.20           H  
ATOM   1769  HD1 PHE A 128      -8.527  -8.099  -7.705  1.00  1.20           H  
ATOM   1770  HD2 PHE A 128      -8.441 -12.318  -7.062  1.00  1.20           H  
ATOM   1771  HE1 PHE A 128     -10.911  -8.248  -8.351  1.00  1.20           H  
ATOM   1772  HE2 PHE A 128     -10.794 -12.458  -7.703  1.00  1.20           H  
ATOM   1773  HZ  PHE A 128     -12.008 -10.430  -8.331  1.00  1.20           H  
ATOM   1774  N   ASP A 129      -7.176 -11.489  -4.310  1.00  1.36           N  
ATOM   1775  CA  ASP A 129      -7.808 -12.265  -3.228  1.00  1.36           C  
ATOM   1776  C   ASP A 129      -9.328 -12.127  -2.986  1.00  1.36           C  
ATOM   1777  O   ASP A 129      -9.852 -12.756  -2.074  1.00  1.36           O  
ATOM   1778  CB  ASP A 129      -7.080 -12.026  -1.903  1.00  1.36           C  
ATOM   1779  CG  ASP A 129      -5.708 -12.713  -1.851  1.00  1.36           C  
ATOM   1780  OD1 ASP A 129      -5.445 -13.539  -2.706  1.00  1.36           O  
ATOM   1781  OD2 ASP A 129      -4.966 -12.463  -0.941  1.00  1.36           O  
ATOM   1782  H   ASP A 129      -6.512 -11.960  -4.904  1.00  1.36           H  
ATOM   1783  HA  ASP A 129      -7.641 -13.313  -3.475  1.00  1.36           H  
ATOM   1784 1HB  ASP A 129      -6.946 -10.951  -1.750  1.00  1.36           H  
ATOM   1785 2HB  ASP A 129      -7.695 -12.398  -1.084  1.00  1.36           H  
ATOM   1786  N   ARG A 130     -10.040 -11.379  -3.816  1.00  1.60           N  
ATOM   1787  CA  ARG A 130     -11.465 -11.104  -3.634  1.00  1.60           C  
ATOM   1788  C   ARG A 130     -12.352 -12.332  -3.452  1.00  1.60           C  
ATOM   1789  O   ARG A 130     -13.343 -12.275  -2.725  1.00  1.60           O  
ATOM   1790  CB  ARG A 130     -11.984 -10.289  -4.797  1.00  1.60           C  
ATOM   1791  CG  ARG A 130     -13.391  -9.781  -4.669  1.00  1.60           C  
ATOM   1792  CD  ARG A 130     -13.786  -8.896  -5.823  1.00  1.60           C  
ATOM   1793  NE  ARG A 130     -13.045  -7.617  -5.831  1.00  1.60           N  
ATOM   1794  CZ  ARG A 130     -13.365  -6.559  -5.081  1.00  1.60           C  
ATOM   1795  NH1 ARG A 130     -14.384  -6.599  -4.240  1.00  1.60           N  
ATOM   1796  NH2 ARG A 130     -12.635  -5.486  -5.211  1.00  1.60           N  
ATOM   1797  H   ARG A 130      -9.548 -10.899  -4.557  1.00  1.60           H  
ATOM   1798  HA  ARG A 130     -11.562 -10.492  -2.737  1.00  1.60           H  
ATOM   1799 1HB  ARG A 130     -11.308  -9.462  -5.021  1.00  1.60           H  
ATOM   1800 2HB  ARG A 130     -12.015 -10.940  -5.641  1.00  1.60           H  
ATOM   1801 1HG  ARG A 130     -14.074 -10.628  -4.638  1.00  1.60           H  
ATOM   1802 2HG  ARG A 130     -13.487  -9.206  -3.747  1.00  1.60           H  
ATOM   1803 1HD  ARG A 130     -13.580  -9.409  -6.759  1.00  1.60           H  
ATOM   1804 2HD  ARG A 130     -14.852  -8.675  -5.766  1.00  1.60           H  
ATOM   1805  HE  ARG A 130     -12.235  -7.473  -6.467  1.00  1.60           H  
ATOM   1806 1HH1 ARG A 130     -14.938  -7.441  -4.157  1.00  1.60           H  
ATOM   1807 2HH1 ARG A 130     -14.609  -5.789  -3.681  1.00  1.60           H  
ATOM   1808 1HH2 ARG A 130     -11.857  -5.510  -5.901  1.00  1.60           H  
ATOM   1809 2HH2 ARG A 130     -12.829  -4.657  -4.679  1.00  1.60           H  
ATOM   1810  N   TYR A 131     -12.034 -13.424  -4.141  1.00  1.88           N  
ATOM   1811  CA  TYR A 131     -12.860 -14.622  -4.054  1.00  1.88           C  
ATOM   1812  C   TYR A 131     -12.136 -15.770  -3.349  1.00  1.88           C  
ATOM   1813  O   TYR A 131     -12.567 -16.922  -3.427  1.00  1.88           O  
ATOM   1814  CB  TYR A 131     -13.280 -15.063  -5.445  1.00  1.88           C  
ATOM   1815  CG  TYR A 131     -13.981 -13.986  -6.198  1.00  1.88           C  
ATOM   1816  CD1 TYR A 131     -13.429 -13.546  -7.364  1.00  1.88           C  
ATOM   1817  CD2 TYR A 131     -15.143 -13.412  -5.717  1.00  1.88           C  
ATOM   1818  CE1 TYR A 131     -14.016 -12.556  -8.067  1.00  1.88           C  
ATOM   1819  CE2 TYR A 131     -15.744 -12.396  -6.427  1.00  1.88           C  
ATOM   1820  CZ  TYR A 131     -15.185 -11.966  -7.598  1.00  1.88           C  
ATOM   1821  OH  TYR A 131     -15.771 -10.961  -8.316  1.00  1.88           O  
ATOM   1822  H   TYR A 131     -11.210 -13.420  -4.720  1.00  1.88           H  
ATOM   1823  HA  TYR A 131     -13.752 -14.392  -3.473  1.00  1.88           H  
ATOM   1824 1HB  TYR A 131     -12.402 -15.367  -6.014  1.00  1.88           H  
ATOM   1825 2HB  TYR A 131     -13.946 -15.923  -5.374  1.00  1.88           H  
ATOM   1826  HD1 TYR A 131     -12.513 -14.001  -7.733  1.00  1.88           H  
ATOM   1827  HD2 TYR A 131     -15.579 -13.756  -4.779  1.00  1.88           H  
ATOM   1828  HE1 TYR A 131     -13.555 -12.244  -8.988  1.00  1.88           H  
ATOM   1829  HE2 TYR A 131     -16.663 -11.932  -6.056  1.00  1.88           H  
ATOM   1830  HH  TYR A 131     -16.459 -10.504  -7.765  1.00  1.88           H  
ATOM   1831  N   LYS A 132     -11.008 -15.473  -2.711  1.00  2.17           N  
ATOM   1832  CA  LYS A 132     -10.222 -16.503  -2.043  1.00  2.17           C  
ATOM   1833  C   LYS A 132     -10.594 -16.581  -0.569  1.00  2.17           C  
ATOM   1834  O   LYS A 132     -10.558 -15.577   0.135  1.00  2.17           O  
ATOM   1835  CB  LYS A 132      -8.733 -16.196  -2.198  1.00  2.17           C  
ATOM   1836  CG  LYS A 132      -7.773 -17.225  -1.626  1.00  2.17           C  
ATOM   1837  CD  LYS A 132      -6.341 -16.716  -1.725  1.00  2.17           C  
ATOM   1838  CE  LYS A 132      -5.809 -16.734  -3.138  1.00  2.17           C  
ATOM   1839  NZ  LYS A 132      -4.473 -16.090  -3.210  1.00  2.17           N  
ATOM   1840  H   LYS A 132     -10.698 -14.503  -2.640  1.00  2.17           H  
ATOM   1841  HA  LYS A 132     -10.438 -17.468  -2.501  1.00  2.17           H  
ATOM   1842 1HB  LYS A 132      -8.497 -16.073  -3.254  1.00  2.17           H  
ATOM   1843 2HB  LYS A 132      -8.513 -15.241  -1.709  1.00  2.17           H  
ATOM   1844 1HG  LYS A 132      -8.010 -17.392  -0.594  1.00  2.17           H  
ATOM   1845 2HG  LYS A 132      -7.865 -18.164  -2.163  1.00  2.17           H  
ATOM   1846 1HD  LYS A 132      -6.292 -15.695  -1.350  1.00  2.17           H  
ATOM   1847 2HD  LYS A 132      -5.695 -17.335  -1.102  1.00  2.17           H  
ATOM   1848 1HE  LYS A 132      -5.723 -17.766  -3.471  1.00  2.17           H  
ATOM   1849 2HE  LYS A 132      -6.495 -16.201  -3.797  1.00  2.17           H  
ATOM   1850 1HZ  LYS A 132      -4.129 -16.102  -4.151  1.00  2.17           H  
ATOM   1851 2HZ  LYS A 132      -4.608 -15.108  -2.905  1.00  2.17           H  
ATOM   1852 3HZ  LYS A 132      -3.826 -16.556  -2.603  1.00  2.17           H  
ATOM   1853  N   LYS A 133     -10.947 -17.770  -0.081  1.00  2.37           N  
ATOM   1854  CA  LYS A 133     -11.299 -17.865   1.334  1.00  2.37           C  
ATOM   1855  C   LYS A 133     -10.067 -17.616   2.203  1.00  2.37           C  
ATOM   1856  O   LYS A 133     -10.097 -16.834   3.153  1.00  2.37           O  
ATOM   1857  CB  LYS A 133     -11.900 -19.233   1.644  1.00  2.37           C  
ATOM   1858  CG  LYS A 133     -13.285 -19.455   1.046  1.00  2.37           C  
ATOM   1859  CD  LYS A 133     -13.818 -20.845   1.372  1.00  2.37           C  
ATOM   1860  CE  LYS A 133     -15.200 -21.069   0.768  1.00  2.37           C  
ATOM   1861  NZ  LYS A 133     -15.707 -22.443   1.040  1.00  2.37           N  
ATOM   1862  H   LYS A 133     -10.987 -18.579  -0.685  1.00  2.37           H  
ATOM   1863  HA  LYS A 133     -12.037 -17.095   1.563  1.00  2.37           H  
ATOM   1864 1HB  LYS A 133     -11.240 -20.016   1.271  1.00  2.37           H  
ATOM   1865 2HB  LYS A 133     -11.973 -19.358   2.724  1.00  2.37           H  
ATOM   1866 1HG  LYS A 133     -13.974 -18.708   1.441  1.00  2.37           H  
ATOM   1867 2HG  LYS A 133     -13.233 -19.338  -0.037  1.00  2.37           H  
ATOM   1868 1HD  LYS A 133     -13.134 -21.600   0.982  1.00  2.37           H  
ATOM   1869 2HD  LYS A 133     -13.883 -20.965   2.454  1.00  2.37           H  
ATOM   1870 1HE  LYS A 133     -15.895 -20.346   1.190  1.00  2.37           H  
ATOM   1871 2HE  LYS A 133     -15.146 -20.920  -0.311  1.00  2.37           H  
ATOM   1872 1HZ  LYS A 133     -16.621 -22.553   0.626  1.00  2.37           H  
ATOM   1873 2HZ  LYS A 133     -15.073 -23.121   0.642  1.00  2.37           H  
ATOM   1874 3HZ  LYS A 133     -15.770 -22.587   2.038  1.00  2.37           H  
ATOM   1875  N   GLU A 134      -8.940 -18.204   1.815  1.00  2.39           N  
ATOM   1876  CA  GLU A 134      -7.701 -18.017   2.561  1.00  2.39           C  
ATOM   1877  C   GLU A 134      -6.959 -16.804   2.030  1.00  2.39           C  
ATOM   1878  O   GLU A 134      -5.883 -16.929   1.448  1.00  2.39           O  
ATOM   1879  CB  GLU A 134      -6.804 -19.250   2.447  1.00  2.39           C  
ATOM   1880  CG  GLU A 134      -7.396 -20.522   3.037  1.00  2.39           C  
ATOM   1881  CD  GLU A 134      -6.465 -21.713   2.924  1.00  2.39           C  
ATOM   1882  OE1 GLU A 134      -5.438 -21.585   2.296  1.00  2.39           O  
ATOM   1883  OE2 GLU A 134      -6.783 -22.746   3.466  1.00  2.39           O  
ATOM   1884  H   GLU A 134      -8.951 -18.811   1.012  1.00  2.39           H  
ATOM   1885  HA  GLU A 134      -7.939 -17.841   3.610  1.00  2.39           H  
ATOM   1886 1HB  GLU A 134      -6.585 -19.438   1.395  1.00  2.39           H  
ATOM   1887 2HB  GLU A 134      -5.854 -19.055   2.948  1.00  2.39           H  
ATOM   1888 1HG  GLU A 134      -7.622 -20.350   4.089  1.00  2.39           H  
ATOM   1889 2HG  GLU A 134      -8.331 -20.745   2.524  1.00  2.39           H  
ATOM   1890  N   ALA A 135      -7.564 -15.639   2.203  1.00  2.22           N  
ATOM   1891  CA  ALA A 135      -6.988 -14.392   1.708  1.00  2.22           C  
ATOM   1892  C   ALA A 135      -5.666 -14.128   2.408  1.00  2.22           C  
ATOM   1893  O   ALA A 135      -5.537 -14.420   3.602  1.00  2.22           O  
ATOM   1894  CB  ALA A 135      -7.952 -13.243   1.920  1.00  2.22           C  
ATOM   1895  H   ALA A 135      -8.462 -15.658   2.690  1.00  2.22           H  
ATOM   1896  HA  ALA A 135      -6.792 -14.499   0.641  1.00  2.22           H  
ATOM   1897 1HB  ALA A 135      -7.511 -12.325   1.529  1.00  2.22           H  
ATOM   1898 2HB  ALA A 135      -8.885 -13.460   1.389  1.00  2.22           H  
ATOM   1899 3HB  ALA A 135      -8.154 -13.128   2.981  1.00  2.22           H  
ATOM   1900  N   LYS A 136      -4.694 -13.562   1.693  1.00  1.91           N  
ATOM   1901  CA  LYS A 136      -3.400 -13.260   2.296  1.00  1.91           C  
ATOM   1902  C   LYS A 136      -2.927 -11.850   1.938  1.00  1.91           C  
ATOM   1903  O   LYS A 136      -2.110 -11.702   1.032  1.00  1.91           O  
ATOM   1904  CB  LYS A 136      -2.353 -14.295   1.854  1.00  1.91           C  
ATOM   1905  CG  LYS A 136      -2.657 -15.727   2.309  1.00  1.91           C  
ATOM   1906  CD  LYS A 136      -1.596 -16.717   1.878  1.00  1.91           C  
ATOM   1907  CE  LYS A 136      -1.964 -18.127   2.332  1.00  1.91           C  
ATOM   1908  NZ  LYS A 136      -0.939 -19.132   1.925  1.00  1.91           N  
ATOM   1909  H   LYS A 136      -4.846 -13.311   0.707  1.00  1.91           H  
ATOM   1910  HA  LYS A 136      -3.493 -13.331   3.378  1.00  1.91           H  
ATOM   1911 1HB  LYS A 136      -2.289 -14.296   0.766  1.00  1.91           H  
ATOM   1912 2HB  LYS A 136      -1.375 -14.014   2.244  1.00  1.91           H  
ATOM   1913 1HG  LYS A 136      -2.756 -15.750   3.396  1.00  1.91           H  
ATOM   1914 2HG  LYS A 136      -3.596 -16.045   1.879  1.00  1.91           H  
ATOM   1915 1HD  LYS A 136      -1.506 -16.706   0.792  1.00  1.91           H  
ATOM   1916 2HD  LYS A 136      -0.637 -16.442   2.312  1.00  1.91           H  
ATOM   1917 1HE  LYS A 136      -2.061 -18.139   3.415  1.00  1.91           H  
ATOM   1918 2HE  LYS A 136      -2.926 -18.403   1.890  1.00  1.91           H  
ATOM   1919 1HZ  LYS A 136      -1.228 -20.048   2.245  1.00  1.91           H  
ATOM   1920 2HZ  LYS A 136      -0.852 -19.140   0.919  1.00  1.91           H  
ATOM   1921 3HZ  LYS A 136      -0.049 -18.895   2.338  1.00  1.91           H  
ATOM   1922  N   PRO A 137      -3.429 -10.797   2.593  1.00  1.57           N  
ATOM   1923  CA  PRO A 137      -3.139  -9.413   2.276  1.00  1.57           C  
ATOM   1924  C   PRO A 137      -1.647  -9.145   2.331  1.00  1.57           C  
ATOM   1925  O   PRO A 137      -0.931  -9.727   3.150  1.00  1.57           O  
ATOM   1926  CB  PRO A 137      -3.864  -8.650   3.394  1.00  1.57           C  
ATOM   1927  CG  PRO A 137      -4.971  -9.588   3.834  1.00  1.57           C  
ATOM   1928  CD  PRO A 137      -4.367 -10.972   3.722  1.00  1.57           C  
ATOM   1929  HA  PRO A 137      -3.546  -9.171   1.284  1.00  1.57           H  
ATOM   1930 1HB  PRO A 137      -3.152  -8.411   4.201  1.00  1.57           H  
ATOM   1931 2HB  PRO A 137      -4.238  -7.691   3.009  1.00  1.57           H  
ATOM   1932 1HG  PRO A 137      -5.294  -9.346   4.857  1.00  1.57           H  
ATOM   1933 2HG  PRO A 137      -5.852  -9.461   3.184  1.00  1.57           H  
ATOM   1934 1HD  PRO A 137      -3.824 -11.243   4.642  1.00  1.57           H  
ATOM   1935 2HD  PRO A 137      -5.165 -11.666   3.497  1.00  1.57           H  
ATOM   1936  N   ALA A 138      -1.181  -8.280   1.443  1.00  1.29           N  
ATOM   1937  CA  ALA A 138       0.224  -7.899   1.403  1.00  1.29           C  
ATOM   1938  C   ALA A 138       0.560  -7.125   2.666  1.00  1.29           C  
ATOM   1939  O   ALA A 138      -0.319  -6.497   3.261  1.00  1.29           O  
ATOM   1940  CB  ALA A 138       0.534  -7.092   0.159  1.00  1.29           C  
ATOM   1941  H   ALA A 138      -1.818  -7.851   0.785  1.00  1.29           H  
ATOM   1942  HA  ALA A 138       0.831  -8.804   1.393  1.00  1.29           H  
ATOM   1943 1HB  ALA A 138       1.590  -6.833   0.147  1.00  1.29           H  
ATOM   1944 2HB  ALA A 138       0.299  -7.685  -0.726  1.00  1.29           H  
ATOM   1945 3HB  ALA A 138      -0.058  -6.181   0.149  1.00  1.29           H  
ATOM   1946  N   LYS A 139       1.819  -7.185   3.084  1.00  1.09           N  
ATOM   1947  CA  LYS A 139       2.270  -6.470   4.274  1.00  1.09           C  
ATOM   1948  C   LYS A 139       3.113  -5.257   3.909  1.00  1.09           C  
ATOM   1949  O   LYS A 139       3.136  -4.254   4.634  1.00  1.09           O  
ATOM   1950  CB  LYS A 139       3.054  -7.412   5.167  1.00  1.09           C  
ATOM   1951  CG  LYS A 139       2.220  -8.556   5.741  1.00  1.09           C  
ATOM   1952  CD  LYS A 139       3.045  -9.462   6.647  1.00  1.09           C  
ATOM   1953  CE  LYS A 139       2.191 -10.593   7.219  1.00  1.09           C  
ATOM   1954  NZ  LYS A 139       2.987 -11.516   8.077  1.00  1.09           N  
ATOM   1955  H   LYS A 139       2.495  -7.710   2.536  1.00  1.09           H  
ATOM   1956  HA  LYS A 139       1.396  -6.115   4.819  1.00  1.09           H  
ATOM   1957 1HB  LYS A 139       3.839  -7.846   4.581  1.00  1.09           H  
ATOM   1958 2HB  LYS A 139       3.515  -6.858   5.987  1.00  1.09           H  
ATOM   1959 1HG  LYS A 139       1.387  -8.144   6.313  1.00  1.09           H  
ATOM   1960 2HG  LYS A 139       1.810  -9.153   4.921  1.00  1.09           H  
ATOM   1961 1HD  LYS A 139       3.867  -9.898   6.074  1.00  1.09           H  
ATOM   1962 2HD  LYS A 139       3.466  -8.878   7.467  1.00  1.09           H  
ATOM   1963 1HE  LYS A 139       1.386 -10.164   7.814  1.00  1.09           H  
ATOM   1964 2HE  LYS A 139       1.757 -11.162   6.396  1.00  1.09           H  
ATOM   1965 1HZ  LYS A 139       2.388 -12.246   8.435  1.00  1.09           H  
ATOM   1966 2HZ  LYS A 139       3.731 -11.929   7.530  1.00  1.09           H  
ATOM   1967 3HZ  LYS A 139       3.385 -11.000   8.849  1.00  1.09           H  
ATOM   1968  N   PHE A 140       3.755  -5.314   2.744  1.00  0.96           N  
ATOM   1969  CA  PHE A 140       4.631  -4.223   2.329  1.00  0.96           C  
ATOM   1970  C   PHE A 140       3.726  -3.057   1.986  1.00  0.96           C  
ATOM   1971  O   PHE A 140       3.016  -3.061   0.978  1.00  0.96           O  
ATOM   1972  CB  PHE A 140       5.494  -4.704   1.173  1.00  0.96           C  
ATOM   1973  CG  PHE A 140       6.488  -3.782   0.590  1.00  0.96           C  
ATOM   1974  CD1 PHE A 140       6.932  -2.644   1.231  1.00  0.96           C  
ATOM   1975  CD2 PHE A 140       7.008  -4.095  -0.650  1.00  0.96           C  
ATOM   1976  CE1 PHE A 140       7.863  -1.839   0.623  1.00  0.96           C  
ATOM   1977  CE2 PHE A 140       7.929  -3.301  -1.243  1.00  0.96           C  
ATOM   1978  CZ  PHE A 140       8.363  -2.165  -0.612  1.00  0.96           C  
ATOM   1979  H   PHE A 140       3.670  -6.145   2.158  1.00  0.96           H  
ATOM   1980  HA  PHE A 140       5.279  -3.937   3.156  1.00  0.96           H  
ATOM   1981 1HB  PHE A 140       6.043  -5.548   1.539  1.00  0.96           H  
ATOM   1982 2HB  PHE A 140       4.853  -5.058   0.370  1.00  0.96           H  
ATOM   1983  HD1 PHE A 140       6.542  -2.386   2.218  1.00  0.96           H  
ATOM   1984  HD2 PHE A 140       6.667  -4.999  -1.155  1.00  0.96           H  
ATOM   1985  HE1 PHE A 140       8.209  -0.948   1.127  1.00  0.96           H  
ATOM   1986  HE2 PHE A 140       8.317  -3.579  -2.209  1.00  0.96           H  
ATOM   1987  HZ  PHE A 140       9.106  -1.529  -1.080  1.00  0.96           H  
ATOM   1988  N   SER A 141       3.688  -2.106   2.915  1.00  0.88           N  
ATOM   1989  CA  SER A 141       2.744  -1.018   2.890  1.00  0.88           C  
ATOM   1990  C   SER A 141       3.339   0.297   2.429  1.00  0.88           C  
ATOM   1991  O   SER A 141       2.617   1.129   1.862  1.00  0.88           O  
ATOM   1992  CB  SER A 141       2.187  -0.859   4.288  1.00  0.88           C  
ATOM   1993  OG  SER A 141       1.500  -2.025   4.695  1.00  0.88           O  
ATOM   1994  H   SER A 141       4.341  -2.156   3.697  1.00  0.88           H  
ATOM   1995  HA  SER A 141       1.936  -1.286   2.209  1.00  0.88           H  
ATOM   1996 1HB  SER A 141       3.008  -0.657   4.979  1.00  0.88           H  
ATOM   1997 2HB  SER A 141       1.514  -0.006   4.317  1.00  0.88           H  
ATOM   1998  HG  SER A 141       2.159  -2.771   4.685  1.00  0.88           H  
ATOM   1999  N   GLN A 142       4.637   0.484   2.683  1.00  0.84           N  
ATOM   2000  CA  GLN A 142       5.287   1.751   2.369  1.00  0.84           C  
ATOM   2001  C   GLN A 142       6.730   1.627   1.908  1.00  0.84           C  
ATOM   2002  O   GLN A 142       7.520   0.881   2.493  1.00  0.84           O  
ATOM   2003  CB  GLN A 142       5.266   2.659   3.602  1.00  0.84           C  
ATOM   2004  CG  GLN A 142       5.879   4.039   3.386  1.00  0.84           C  
ATOM   2005  CD  GLN A 142       5.788   4.891   4.618  1.00  0.84           C  
ATOM   2006  OE1 GLN A 142       5.740   4.362   5.735  1.00  0.84           O  
ATOM   2007  NE2 GLN A 142       5.761   6.206   4.450  1.00  0.84           N  
ATOM   2008  H   GLN A 142       5.159  -0.250   3.164  1.00  0.84           H  
ATOM   2009  HA  GLN A 142       4.722   2.221   1.572  1.00  0.84           H  
ATOM   2010 1HB  GLN A 142       4.232   2.804   3.920  1.00  0.84           H  
ATOM   2011 2HB  GLN A 142       5.795   2.172   4.419  1.00  0.84           H  
ATOM   2012 1HG  GLN A 142       6.927   3.927   3.137  1.00  0.84           H  
ATOM   2013 2HG  GLN A 142       5.351   4.544   2.568  1.00  0.84           H  
ATOM   2014 1HE2 GLN A 142       5.690   6.813   5.242  1.00  0.84           H  
ATOM   2015 2HE2 GLN A 142       5.792   6.595   3.528  1.00  0.84           H  
ATOM   2016  N   ALA A 143       7.080   2.402   0.890  1.00  0.82           N  
ATOM   2017  CA  ALA A 143       8.458   2.454   0.435  1.00  0.82           C  
ATOM   2018  C   ALA A 143       8.942   3.899   0.446  1.00  0.82           C  
ATOM   2019  O   ALA A 143       8.195   4.809   0.076  1.00  0.82           O  
ATOM   2020  CB  ALA A 143       8.582   1.855  -0.947  1.00  0.82           C  
ATOM   2021  H   ALA A 143       6.363   2.973   0.439  1.00  0.82           H  
ATOM   2022  HA  ALA A 143       9.067   1.885   1.126  1.00  0.82           H  
ATOM   2023 1HB  ALA A 143       9.624   1.892  -1.263  1.00  0.82           H  
ATOM   2024 2HB  ALA A 143       8.240   0.825  -0.929  1.00  0.82           H  
ATOM   2025 3HB  ALA A 143       7.974   2.420  -1.625  1.00  0.82           H  
ATOM   2026  N   VAL A 144      10.177   4.100   0.883  1.00  0.83           N  
ATOM   2027  CA  VAL A 144      10.757   5.438   0.968  1.00  0.83           C  
ATOM   2028  C   VAL A 144      12.091   5.511   0.242  1.00  0.83           C  
ATOM   2029  O   VAL A 144      12.979   4.710   0.507  1.00  0.83           O  
ATOM   2030  CB  VAL A 144      10.951   5.832   2.445  1.00  0.83           C  
ATOM   2031  CG1 VAL A 144      11.562   7.216   2.523  1.00  0.83           C  
ATOM   2032  CG2 VAL A 144       9.607   5.770   3.180  1.00  0.83           C  
ATOM   2033  H   VAL A 144      10.720   3.287   1.176  1.00  0.83           H  
ATOM   2034  HA  VAL A 144      10.071   6.143   0.507  1.00  0.83           H  
ATOM   2035  HB  VAL A 144      11.648   5.140   2.912  1.00  0.83           H  
ATOM   2036 1HG1 VAL A 144      11.712   7.474   3.568  1.00  0.83           H  
ATOM   2037 2HG1 VAL A 144      12.523   7.234   2.007  1.00  0.83           H  
ATOM   2038 3HG1 VAL A 144      10.890   7.938   2.058  1.00  0.83           H  
ATOM   2039 1HG2 VAL A 144       9.752   6.041   4.225  1.00  0.83           H  
ATOM   2040 2HG2 VAL A 144       8.905   6.461   2.719  1.00  0.83           H  
ATOM   2041 3HG2 VAL A 144       9.209   4.760   3.130  1.00  0.83           H  
ATOM   2042  N   PHE A 145      12.246   6.484  -0.642  1.00  0.85           N  
ATOM   2043  CA  PHE A 145      13.472   6.624  -1.421  1.00  0.85           C  
ATOM   2044  C   PHE A 145      14.393   7.751  -0.944  1.00  0.85           C  
ATOM   2045  O   PHE A 145      14.004   8.922  -0.880  1.00  0.85           O  
ATOM   2046  CB  PHE A 145      13.069   6.810  -2.859  1.00  0.85           C  
ATOM   2047  CG  PHE A 145      12.459   5.556  -3.452  1.00  0.85           C  
ATOM   2048  CD1 PHE A 145      11.126   5.211  -3.209  1.00  0.85           C  
ATOM   2049  CD2 PHE A 145      13.199   4.745  -4.277  1.00  0.85           C  
ATOM   2050  CE1 PHE A 145      10.574   4.072  -3.767  1.00  0.85           C  
ATOM   2051  CE2 PHE A 145      12.648   3.614  -4.840  1.00  0.85           C  
ATOM   2052  CZ  PHE A 145      11.335   3.273  -4.584  1.00  0.85           C  
ATOM   2053  H   PHE A 145      11.468   7.115  -0.817  1.00  0.85           H  
ATOM   2054  HA  PHE A 145      14.024   5.690  -1.347  1.00  0.85           H  
ATOM   2055 1HB  PHE A 145      12.355   7.620  -2.930  1.00  0.85           H  
ATOM   2056 2HB  PHE A 145      13.944   7.076  -3.449  1.00  0.85           H  
ATOM   2057  HD1 PHE A 145      10.518   5.852  -2.563  1.00  0.85           H  
ATOM   2058  HD2 PHE A 145      14.235   5.008  -4.482  1.00  0.85           H  
ATOM   2059  HE1 PHE A 145       9.539   3.820  -3.563  1.00  0.85           H  
ATOM   2060  HE2 PHE A 145      13.258   2.993  -5.483  1.00  0.85           H  
ATOM   2061  HZ  PHE A 145      10.903   2.380  -5.031  1.00  0.85           H  
ATOM   2062  N   HIS A 146      15.626   7.371  -0.619  1.00  0.86           N  
ATOM   2063  CA  HIS A 146      16.646   8.265  -0.068  1.00  0.86           C  
ATOM   2064  C   HIS A 146      17.648   8.716  -1.133  1.00  0.86           C  
ATOM   2065  O   HIS A 146      18.309   7.895  -1.796  1.00  0.86           O  
ATOM   2066  CB  HIS A 146      17.364   7.563   1.087  1.00  0.86           C  
ATOM   2067  CG  HIS A 146      16.442   7.206   2.217  1.00  0.86           C  
ATOM   2068  ND1 HIS A 146      16.366   7.941   3.374  1.00  0.86           N  
ATOM   2069  CD2 HIS A 146      15.543   6.202   2.351  1.00  0.86           C  
ATOM   2070  CE1 HIS A 146      15.465   7.407   4.174  1.00  0.86           C  
ATOM   2071  NE2 HIS A 146      14.952   6.353   3.579  1.00  0.86           N  
ATOM   2072  H   HIS A 146      15.862   6.384  -0.742  1.00  0.86           H  
ATOM   2073  HA  HIS A 146      16.167   9.161   0.332  1.00  0.86           H  
ATOM   2074 1HB  HIS A 146      17.852   6.650   0.731  1.00  0.86           H  
ATOM   2075 2HB  HIS A 146      18.133   8.221   1.482  1.00  0.86           H  
ATOM   2076  HD2 HIS A 146      15.330   5.419   1.618  1.00  0.86           H  
ATOM   2077  HE1 HIS A 146      15.192   7.775   5.164  1.00  0.86           H  
ATOM   2078  HE2 HIS A 146      14.234   5.735   3.977  1.00  0.86           H  
ATOM   2079  N   SER A 147      17.719  10.032  -1.342  1.00  0.88           N  
ATOM   2080  CA  SER A 147      18.577  10.554  -2.402  1.00  0.88           C  
ATOM   2081  C   SER A 147      18.932  12.034  -2.301  1.00  0.88           C  
ATOM   2082  O   SER A 147      18.135  12.848  -1.849  1.00  0.88           O  
ATOM   2083  CB  SER A 147      17.895  10.349  -3.722  1.00  0.88           C  
ATOM   2084  OG  SER A 147      18.696  10.783  -4.782  1.00  0.88           O  
ATOM   2085  H   SER A 147      17.144  10.659  -0.766  1.00  0.88           H  
ATOM   2086  HA  SER A 147      19.509   9.985  -2.385  1.00  0.88           H  
ATOM   2087 1HB  SER A 147      17.641   9.323  -3.844  1.00  0.88           H  
ATOM   2088 2HB  SER A 147      16.963  10.915  -3.722  1.00  0.88           H  
ATOM   2089  HG  SER A 147      19.398  10.124  -4.866  1.00  0.88           H  
ATOM   2090  N   ALA A 148      20.104  12.391  -2.827  1.00  0.88           N  
ATOM   2091  CA  ALA A 148      20.508  13.795  -2.948  1.00  0.88           C  
ATOM   2092  C   ALA A 148      19.862  14.467  -4.162  1.00  0.88           C  
ATOM   2093  O   ALA A 148      19.985  15.677  -4.355  1.00  0.88           O  
ATOM   2094  CB  ALA A 148      22.009  13.900  -3.076  1.00  0.88           C  
ATOM   2095  H   ALA A 148      20.736  11.673  -3.159  1.00  0.88           H  
ATOM   2096  HA  ALA A 148      20.181  14.323  -2.053  1.00  0.88           H  
ATOM   2097 1HB  ALA A 148      22.295  14.947  -3.147  1.00  0.88           H  
ATOM   2098 2HB  ALA A 148      22.472  13.460  -2.211  1.00  0.88           H  
ATOM   2099 3HB  ALA A 148      22.332  13.373  -3.976  1.00  0.88           H  
ATOM   2100  N   HIS A 149      19.161  13.678  -4.973  1.00  0.87           N  
ATOM   2101  CA  HIS A 149      18.512  14.139  -6.186  1.00  0.87           C  
ATOM   2102  C   HIS A 149      17.015  13.955  -6.009  1.00  0.87           C  
ATOM   2103  O   HIS A 149      16.281  13.636  -6.953  1.00  0.87           O  
ATOM   2104  CB  HIS A 149      18.996  13.331  -7.378  1.00  0.87           C  
ATOM   2105  CG  HIS A 149      20.467  13.426  -7.592  1.00  0.87           C  
ATOM   2106  ND1 HIS A 149      21.089  14.588  -7.987  1.00  0.87           N  
ATOM   2107  CD2 HIS A 149      21.444  12.493  -7.481  1.00  0.87           C  
ATOM   2108  CE1 HIS A 149      22.387  14.373  -8.103  1.00  0.87           C  
ATOM   2109  NE2 HIS A 149      22.629  13.111  -7.803  1.00  0.87           N  
ATOM   2110  H   HIS A 149      19.077  12.692  -4.758  1.00  0.87           H  
ATOM   2111  HA  HIS A 149      18.718  15.194  -6.358  1.00  0.87           H  
ATOM   2112 1HB  HIS A 149      18.733  12.279  -7.241  1.00  0.87           H  
ATOM   2113 2HB  HIS A 149      18.494  13.677  -8.277  1.00  0.87           H  
ATOM   2114  HD1 HIS A 149      20.646  15.472  -8.168  1.00  0.87           H  
ATOM   2115  HD2 HIS A 149      21.436  11.433  -7.206  1.00  0.87           H  
ATOM   2116  HE1 HIS A 149      23.054  15.178  -8.407  1.00  0.87           H  
ATOM   2117  N   GLU A 150      16.580  14.180  -4.778  1.00  0.84           N  
ATOM   2118  CA  GLU A 150      15.212  13.978  -4.338  1.00  0.84           C  
ATOM   2119  C   GLU A 150      14.146  14.501  -5.285  1.00  0.84           C  
ATOM   2120  O   GLU A 150      13.142  13.831  -5.473  1.00  0.84           O  
ATOM   2121  CB  GLU A 150      15.035  14.604  -2.955  1.00  0.84           C  
ATOM   2122  CG  GLU A 150      13.694  14.308  -2.266  1.00  0.84           C  
ATOM   2123  CD  GLU A 150      12.592  15.305  -2.562  1.00  0.84           C  
ATOM   2124  OE1 GLU A 150      12.893  16.437  -2.862  1.00  0.84           O  
ATOM   2125  OE2 GLU A 150      11.441  14.934  -2.455  1.00  0.84           O  
ATOM   2126  H   GLU A 150      17.264  14.471  -4.089  1.00  0.84           H  
ATOM   2127  HA  GLU A 150      15.065  12.904  -4.228  1.00  0.84           H  
ATOM   2128 1HB  GLU A 150      15.828  14.235  -2.301  1.00  0.84           H  
ATOM   2129 2HB  GLU A 150      15.148  15.685  -3.027  1.00  0.84           H  
ATOM   2130 1HG  GLU A 150      13.372  13.346  -2.633  1.00  0.84           H  
ATOM   2131 2HG  GLU A 150      13.839  14.219  -1.190  1.00  0.84           H  
ATOM   2132  N   ALA A 151      14.321  15.679  -5.874  1.00  0.81           N  
ATOM   2133  CA  ALA A 151      13.276  16.195  -6.758  1.00  0.81           C  
ATOM   2134  C   ALA A 151      13.026  15.273  -7.962  1.00  0.81           C  
ATOM   2135  O   ALA A 151      11.893  15.137  -8.438  1.00  0.81           O  
ATOM   2136  CB  ALA A 151      13.651  17.576  -7.256  1.00  0.81           C  
ATOM   2137  H   ALA A 151      15.158  16.211  -5.696  1.00  0.81           H  
ATOM   2138  HA  ALA A 151      12.353  16.259  -6.179  1.00  0.81           H  
ATOM   2139 1HB  ALA A 151      12.852  17.963  -7.886  1.00  0.81           H  
ATOM   2140 2HB  ALA A 151      13.798  18.239  -6.404  1.00  0.81           H  
ATOM   2141 3HB  ALA A 151      14.572  17.515  -7.835  1.00  0.81           H  
ATOM   2142  N   ALA A 152      14.101  14.674  -8.495  1.00  0.79           N  
ATOM   2143  CA  ALA A 152      13.992  13.802  -9.662  1.00  0.79           C  
ATOM   2144  C   ALA A 152      13.261  12.539  -9.266  1.00  0.79           C  
ATOM   2145  O   ALA A 152      12.426  12.003 -10.005  1.00  0.79           O  
ATOM   2146  CB  ALA A 152      15.372  13.485 -10.207  1.00  0.79           C  
ATOM   2147  H   ALA A 152      15.005  14.765  -8.042  1.00  0.79           H  
ATOM   2148  HA  ALA A 152      13.408  14.314 -10.425  1.00  0.79           H  
ATOM   2149 1HB  ALA A 152      15.294  12.852 -11.076  1.00  0.79           H  
ATOM   2150 2HB  ALA A 152      15.868  14.417 -10.484  1.00  0.79           H  
ATOM   2151 3HB  ALA A 152      15.958  12.977  -9.444  1.00  0.79           H  
ATOM   2152  N   VAL A 153      13.588  12.095  -8.060  1.00  0.77           N  
ATOM   2153  CA  VAL A 153      13.032  10.897  -7.472  1.00  0.77           C  
ATOM   2154  C   VAL A 153      11.557  11.096  -7.165  1.00  0.77           C  
ATOM   2155  O   VAL A 153      10.733  10.246  -7.485  1.00  0.77           O  
ATOM   2156  CB  VAL A 153      13.824  10.561  -6.204  1.00  0.77           C  
ATOM   2157  CG1 VAL A 153      13.184   9.429  -5.450  1.00  0.77           C  
ATOM   2158  CG2 VAL A 153      15.257  10.212  -6.611  1.00  0.77           C  
ATOM   2159  H   VAL A 153      14.290  12.625  -7.538  1.00  0.77           H  
ATOM   2160  HA  VAL A 153      13.139  10.078  -8.182  1.00  0.77           H  
ATOM   2161  HB  VAL A 153      13.825  11.417  -5.552  1.00  0.77           H  
ATOM   2162 1HG1 VAL A 153      13.761   9.231  -4.551  1.00  0.77           H  
ATOM   2163 2HG1 VAL A 153      12.178   9.707  -5.186  1.00  0.77           H  
ATOM   2164 3HG1 VAL A 153      13.159   8.561  -6.050  1.00  0.77           H  
ATOM   2165 1HG2 VAL A 153      15.842   9.985  -5.730  1.00  0.77           H  
ATOM   2166 2HG2 VAL A 153      15.246   9.343  -7.273  1.00  0.77           H  
ATOM   2167 3HG2 VAL A 153      15.704  11.060  -7.134  1.00  0.77           H  
ATOM   2168  N   LYS A 154      11.220  12.237  -6.575  1.00  0.76           N  
ATOM   2169  CA  LYS A 154       9.851  12.557  -6.222  1.00  0.76           C  
ATOM   2170  C   LYS A 154       8.945  12.500  -7.436  1.00  0.76           C  
ATOM   2171  O   LYS A 154       7.884  11.866  -7.388  1.00  0.76           O  
ATOM   2172  CB  LYS A 154       9.782  13.942  -5.587  1.00  0.76           C  
ATOM   2173  CG  LYS A 154       8.392  14.363  -5.142  1.00  0.76           C  
ATOM   2174  CD  LYS A 154       8.426  15.734  -4.478  1.00  0.76           C  
ATOM   2175  CE  LYS A 154       7.034  16.185  -4.053  1.00  0.76           C  
ATOM   2176  NZ  LYS A 154       7.061  17.525  -3.406  1.00  0.76           N  
ATOM   2177  H   LYS A 154      11.946  12.901  -6.339  1.00  0.76           H  
ATOM   2178  HA  LYS A 154       9.498  11.820  -5.501  1.00  0.76           H  
ATOM   2179 1HB  LYS A 154      10.446  13.976  -4.717  1.00  0.76           H  
ATOM   2180 2HB  LYS A 154      10.152  14.683  -6.297  1.00  0.76           H  
ATOM   2181 1HG  LYS A 154       7.731  14.398  -6.010  1.00  0.76           H  
ATOM   2182 2HG  LYS A 154       8.004  13.633  -4.434  1.00  0.76           H  
ATOM   2183 1HD  LYS A 154       9.079  15.690  -3.598  1.00  0.76           H  
ATOM   2184 2HD  LYS A 154       8.842  16.461  -5.176  1.00  0.76           H  
ATOM   2185 1HE  LYS A 154       6.388  16.228  -4.930  1.00  0.76           H  
ATOM   2186 2HE  LYS A 154       6.626  15.461  -3.349  1.00  0.76           H  
ATOM   2187 1HZ  LYS A 154       6.124  17.790  -3.135  1.00  0.76           H  
ATOM   2188 2HZ  LYS A 154       7.653  17.487  -2.585  1.00  0.76           H  
ATOM   2189 3HZ  LYS A 154       7.429  18.205  -4.055  1.00  0.76           H  
ATOM   2190  N   GLU A 155       9.372  13.110  -8.547  1.00  0.75           N  
ATOM   2191  CA  GLU A 155       8.545  13.073  -9.741  1.00  0.75           C  
ATOM   2192  C   GLU A 155       8.448  11.653 -10.274  1.00  0.75           C  
ATOM   2193  O   GLU A 155       7.365  11.194 -10.642  1.00  0.75           O  
ATOM   2194  CB  GLU A 155       9.109  14.022 -10.806  1.00  0.75           C  
ATOM   2195  CG  GLU A 155       8.350  14.044 -12.158  1.00  0.75           C  
ATOM   2196  CD  GLU A 155       6.904  14.477 -12.066  1.00  0.75           C  
ATOM   2197  OE1 GLU A 155       6.498  14.958 -11.034  1.00  0.75           O  
ATOM   2198  OE2 GLU A 155       6.198  14.348 -13.057  1.00  0.75           O  
ATOM   2199  H   GLU A 155      10.257  13.627  -8.547  1.00  0.75           H  
ATOM   2200  HA  GLU A 155       7.544  13.409  -9.476  1.00  0.75           H  
ATOM   2201 1HB  GLU A 155       9.120  15.037 -10.411  1.00  0.75           H  
ATOM   2202 2HB  GLU A 155      10.148  13.746 -11.009  1.00  0.75           H  
ATOM   2203 1HG  GLU A 155       8.872  14.715 -12.837  1.00  0.75           H  
ATOM   2204 2HG  GLU A 155       8.389  13.041 -12.588  1.00  0.75           H  
ATOM   2205  N   ALA A 156       9.551  10.913 -10.257  1.00  0.75           N  
ATOM   2206  CA  ALA A 156       9.505   9.547 -10.741  1.00  0.75           C  
ATOM   2207  C   ALA A 156       8.526   8.700  -9.957  1.00  0.75           C  
ATOM   2208  O   ALA A 156       7.792   7.886 -10.530  1.00  0.75           O  
ATOM   2209  CB  ALA A 156      10.856   8.943 -10.612  1.00  0.75           C  
ATOM   2210  H   ALA A 156      10.444  11.303  -9.950  1.00  0.75           H  
ATOM   2211  HA  ALA A 156       9.196   9.562 -11.785  1.00  0.75           H  
ATOM   2212 1HB  ALA A 156      10.830   7.944 -10.981  1.00  0.75           H  
ATOM   2213 2HB  ALA A 156      11.553   9.526 -11.177  1.00  0.75           H  
ATOM   2214 3HB  ALA A 156      11.157   8.931  -9.575  1.00  0.75           H  
ATOM   2215  N   LEU A 157       8.491   8.915  -8.646  1.00  0.74           N  
ATOM   2216  CA  LEU A 157       7.609   8.163  -7.789  1.00  0.74           C  
ATOM   2217  C   LEU A 157       6.168   8.574  -7.981  1.00  0.74           C  
ATOM   2218  O   LEU A 157       5.281   7.726  -7.937  1.00  0.74           O  
ATOM   2219  CB  LEU A 157       8.018   8.345  -6.343  1.00  0.74           C  
ATOM   2220  CG  LEU A 157       9.338   7.735  -6.010  1.00  0.74           C  
ATOM   2221  CD1 LEU A 157       9.673   8.093  -4.634  1.00  0.74           C  
ATOM   2222  CD2 LEU A 157       9.279   6.271  -6.219  1.00  0.74           C  
ATOM   2223  H   LEU A 157       9.132   9.595  -8.234  1.00  0.74           H  
ATOM   2224  HA  LEU A 157       7.706   7.110  -8.043  1.00  0.74           H  
ATOM   2225 1HB  LEU A 157       8.086   9.413  -6.133  1.00  0.74           H  
ATOM   2226 2HB  LEU A 157       7.259   7.905  -5.697  1.00  0.74           H  
ATOM   2227  HG  LEU A 157      10.093   8.138  -6.656  1.00  0.74           H  
ATOM   2228 1HD1 LEU A 157      10.632   7.696  -4.389  1.00  0.74           H  
ATOM   2229 2HD1 LEU A 157       9.697   9.164  -4.576  1.00  0.74           H  
ATOM   2230 3HD1 LEU A 157       8.925   7.701  -3.944  1.00  0.74           H  
ATOM   2231 1HD2 LEU A 157      10.243   5.831  -5.991  1.00  0.74           H  
ATOM   2232 2HD2 LEU A 157       8.519   5.844  -5.569  1.00  0.74           H  
ATOM   2233 3HD2 LEU A 157       9.032   6.065  -7.261  1.00  0.74           H  
ATOM   2234  N   ARG A 158       5.918   9.868  -8.210  1.00  0.74           N  
ATOM   2235  CA  ARG A 158       4.556  10.339  -8.435  1.00  0.74           C  
ATOM   2236  C   ARG A 158       3.999   9.608  -9.652  1.00  0.74           C  
ATOM   2237  O   ARG A 158       2.856   9.126  -9.650  1.00  0.74           O  
ATOM   2238  CB  ARG A 158       4.538  11.849  -8.665  1.00  0.74           C  
ATOM   2239  CG  ARG A 158       3.151  12.518  -8.713  1.00  0.74           C  
ATOM   2240  CD  ARG A 158       3.267  14.005  -8.964  1.00  0.74           C  
ATOM   2241  NE  ARG A 158       3.662  14.302 -10.331  1.00  0.74           N  
ATOM   2242  CZ  ARG A 158       2.793  14.386 -11.365  1.00  0.74           C  
ATOM   2243  NH1 ARG A 158       1.512  14.259 -11.184  1.00  0.74           N  
ATOM   2244  NH2 ARG A 158       3.205  14.608 -12.592  1.00  0.74           N  
ATOM   2245  H   ARG A 158       6.685  10.545  -8.205  1.00  0.74           H  
ATOM   2246  HA  ARG A 158       3.946  10.099  -7.563  1.00  0.74           H  
ATOM   2247 1HB  ARG A 158       5.117  12.335  -7.879  1.00  0.74           H  
ATOM   2248 2HB  ARG A 158       5.040  12.072  -9.610  1.00  0.74           H  
ATOM   2249 1HG  ARG A 158       2.571  12.079  -9.527  1.00  0.74           H  
ATOM   2250 2HG  ARG A 158       2.631  12.360  -7.768  1.00  0.74           H  
ATOM   2251 1HD  ARG A 158       2.308  14.485  -8.773  1.00  0.74           H  
ATOM   2252 2HD  ARG A 158       4.024  14.423  -8.298  1.00  0.74           H  
ATOM   2253  HE  ARG A 158       4.665  14.437 -10.538  1.00  0.74           H  
ATOM   2254 1HH1 ARG A 158       1.117  14.087 -10.271  1.00  0.74           H  
ATOM   2255 2HH1 ARG A 158       0.924  14.353 -12.012  1.00  0.74           H  
ATOM   2256 1HH2 ARG A 158       4.216  14.699 -12.791  1.00  0.74           H  
ATOM   2257 2HH2 ARG A 158       2.489  14.657 -13.335  1.00  0.74           H  
ATOM   2258  N   VAL A 159       4.838   9.500 -10.686  1.00  0.73           N  
ATOM   2259  CA  VAL A 159       4.426   8.834 -11.898  1.00  0.73           C  
ATOM   2260  C   VAL A 159       4.197   7.356 -11.663  1.00  0.73           C  
ATOM   2261  O   VAL A 159       3.168   6.807 -12.073  1.00  0.73           O  
ATOM   2262  CB  VAL A 159       5.478   9.011 -13.003  1.00  0.73           C  
ATOM   2263  CG1 VAL A 159       5.115   8.151 -14.237  1.00  0.73           C  
ATOM   2264  CG2 VAL A 159       5.576  10.467 -13.361  1.00  0.73           C  
ATOM   2265  H   VAL A 159       5.766   9.924 -10.629  1.00  0.73           H  
ATOM   2266  HA  VAL A 159       3.508   9.283 -12.206  1.00  0.73           H  
ATOM   2267  HB  VAL A 159       6.444   8.663 -12.630  1.00  0.73           H  
ATOM   2268 1HG1 VAL A 159       5.884   8.276 -14.999  1.00  0.73           H  
ATOM   2269 2HG1 VAL A 159       5.064   7.097 -13.949  1.00  0.73           H  
ATOM   2270 3HG1 VAL A 159       4.156   8.459 -14.642  1.00  0.73           H  
ATOM   2271 1HG2 VAL A 159       6.337  10.580 -14.115  1.00  0.73           H  
ATOM   2272 2HG2 VAL A 159       4.631  10.818 -13.735  1.00  0.73           H  
ATOM   2273 3HG2 VAL A 159       5.847  11.050 -12.491  1.00  0.73           H  
ATOM   2274  N   ALA A 160       5.138   6.711 -10.981  1.00  0.72           N  
ATOM   2275  CA  ALA A 160       5.010   5.299 -10.695  1.00  0.72           C  
ATOM   2276  C   ALA A 160       3.763   5.008  -9.879  1.00  0.72           C  
ATOM   2277  O   ALA A 160       3.071   4.028 -10.142  1.00  0.72           O  
ATOM   2278  CB  ALA A 160       6.213   4.826  -9.943  1.00  0.72           C  
ATOM   2279  H   ALA A 160       5.974   7.209 -10.671  1.00  0.72           H  
ATOM   2280  HA  ALA A 160       4.939   4.761 -11.640  1.00  0.72           H  
ATOM   2281 1HB  ALA A 160       6.112   3.774  -9.742  1.00  0.72           H  
ATOM   2282 2HB  ALA A 160       7.100   5.008 -10.532  1.00  0.72           H  
ATOM   2283 3HB  ALA A 160       6.283   5.366  -9.003  1.00  0.72           H  
ATOM   2284  N   GLU A 161       3.439   5.862  -8.907  1.00  0.72           N  
ATOM   2285  CA  GLU A 161       2.248   5.626  -8.108  1.00  0.72           C  
ATOM   2286  C   GLU A 161       1.018   5.629  -8.999  1.00  0.72           C  
ATOM   2287  O   GLU A 161       0.155   4.757  -8.874  1.00  0.72           O  
ATOM   2288  CB  GLU A 161       2.081   6.667  -6.996  1.00  0.72           C  
ATOM   2289  CG  GLU A 161       0.832   6.405  -6.116  1.00  0.72           C  
ATOM   2290  CD  GLU A 161       0.600   7.409  -4.992  1.00  0.72           C  
ATOM   2291  OE1 GLU A 161       1.375   8.316  -4.839  1.00  0.72           O  
ATOM   2292  OE2 GLU A 161      -0.381   7.264  -4.301  1.00  0.72           O  
ATOM   2293  H   GLU A 161       4.033   6.661  -8.704  1.00  0.72           H  
ATOM   2294  HA  GLU A 161       2.333   4.643  -7.645  1.00  0.72           H  
ATOM   2295 1HB  GLU A 161       2.966   6.664  -6.355  1.00  0.72           H  
ATOM   2296 2HB  GLU A 161       1.997   7.661  -7.436  1.00  0.72           H  
ATOM   2297 1HG  GLU A 161      -0.047   6.399  -6.765  1.00  0.72           H  
ATOM   2298 2HG  GLU A 161       0.927   5.409  -5.682  1.00  0.72           H  
ATOM   2299  N   ALA A 162       0.930   6.606  -9.914  1.00  0.71           N  
ATOM   2300  CA  ALA A 162      -0.211   6.673 -10.819  1.00  0.71           C  
ATOM   2301  C   ALA A 162      -0.302   5.414 -11.678  1.00  0.71           C  
ATOM   2302  O   ALA A 162      -1.394   4.877 -11.904  1.00  0.71           O  
ATOM   2303  CB  ALA A 162      -0.090   7.888 -11.704  1.00  0.71           C  
ATOM   2304  H   ALA A 162       1.665   7.317  -9.966  1.00  0.71           H  
ATOM   2305  HA  ALA A 162      -1.116   6.744 -10.222  1.00  0.71           H  
ATOM   2306 1HB  ALA A 162      -0.950   7.947 -12.367  1.00  0.71           H  
ATOM   2307 2HB  ALA A 162      -0.038   8.789 -11.092  1.00  0.71           H  
ATOM   2308 3HB  ALA A 162       0.816   7.801 -12.292  1.00  0.71           H  
ATOM   2309  N   GLN A 163       0.856   4.920 -12.129  1.00  0.70           N  
ATOM   2310  CA  GLN A 163       0.911   3.702 -12.927  1.00  0.70           C  
ATOM   2311  C   GLN A 163       0.405   2.496 -12.143  1.00  0.70           C  
ATOM   2312  O   GLN A 163      -0.408   1.714 -12.648  1.00  0.70           O  
ATOM   2313  CB  GLN A 163       2.332   3.418 -13.391  1.00  0.70           C  
ATOM   2314  CG  GLN A 163       2.434   2.188 -14.222  1.00  0.70           C  
ATOM   2315  CD  GLN A 163       3.834   1.872 -14.656  1.00  0.70           C  
ATOM   2316  OE1 GLN A 163       4.628   2.751 -14.995  1.00  0.70           O  
ATOM   2317  NE2 GLN A 163       4.141   0.575 -14.670  1.00  0.70           N  
ATOM   2318  H   GLN A 163       1.723   5.421 -11.923  1.00  0.70           H  
ATOM   2319  HA  GLN A 163       0.274   3.833 -13.801  1.00  0.70           H  
ATOM   2320 1HB  GLN A 163       2.728   4.270 -13.916  1.00  0.70           H  
ATOM   2321 2HB  GLN A 163       2.966   3.259 -12.525  1.00  0.70           H  
ATOM   2322 1HG  GLN A 163       2.064   1.341 -13.640  1.00  0.70           H  
ATOM   2323 2HG  GLN A 163       1.820   2.320 -15.114  1.00  0.70           H  
ATOM   2324 1HE2 GLN A 163       5.036   0.254 -14.992  1.00  0.70           H  
ATOM   2325 2HE2 GLN A 163       3.429  -0.111 -14.400  1.00  0.70           H  
ATOM   2326  N   VAL A 164       0.883   2.364 -10.899  1.00  0.70           N  
ATOM   2327  CA  VAL A 164       0.512   1.269 -10.013  1.00  0.70           C  
ATOM   2328  C   VAL A 164      -0.974   1.317  -9.695  1.00  0.70           C  
ATOM   2329  O   VAL A 164      -1.647   0.281  -9.697  1.00  0.70           O  
ATOM   2330  CB  VAL A 164       1.358   1.309  -8.721  1.00  0.70           C  
ATOM   2331  CG1 VAL A 164       0.819   0.314  -7.696  1.00  0.70           C  
ATOM   2332  CG2 VAL A 164       2.835   0.946  -9.059  1.00  0.70           C  
ATOM   2333  H   VAL A 164       1.549   3.059 -10.560  1.00  0.70           H  
ATOM   2334  HA  VAL A 164       0.727   0.331 -10.524  1.00  0.70           H  
ATOM   2335  HB  VAL A 164       1.306   2.314  -8.293  1.00  0.70           H  
ATOM   2336 1HG1 VAL A 164       1.420   0.368  -6.791  1.00  0.70           H  
ATOM   2337 2HG1 VAL A 164      -0.216   0.567  -7.458  1.00  0.70           H  
ATOM   2338 3HG1 VAL A 164       0.862  -0.699  -8.106  1.00  0.70           H  
ATOM   2339 1HG2 VAL A 164       3.442   0.987  -8.153  1.00  0.70           H  
ATOM   2340 2HG2 VAL A 164       2.876  -0.063  -9.480  1.00  0.70           H  
ATOM   2341 3HG2 VAL A 164       3.230   1.647  -9.783  1.00  0.70           H  
ATOM   2342  N   TYR A 165      -1.498   2.517  -9.427  1.00  0.69           N  
ATOM   2343  CA  TYR A 165      -2.921   2.685  -9.170  1.00  0.69           C  
ATOM   2344  C   TYR A 165      -3.697   2.137 -10.361  1.00  0.69           C  
ATOM   2345  O   TYR A 165      -4.605   1.311 -10.206  1.00  0.69           O  
ATOM   2346  CB  TYR A 165      -3.271   4.161  -8.975  1.00  0.69           C  
ATOM   2347  CG  TYR A 165      -4.746   4.412  -8.709  1.00  0.69           C  
ATOM   2348  CD1 TYR A 165      -5.216   4.258  -7.423  1.00  0.69           C  
ATOM   2349  CD2 TYR A 165      -5.634   4.774  -9.744  1.00  0.69           C  
ATOM   2350  CE1 TYR A 165      -6.541   4.465  -7.138  1.00  0.69           C  
ATOM   2351  CE2 TYR A 165      -6.980   4.977  -9.448  1.00  0.69           C  
ATOM   2352  CZ  TYR A 165      -7.423   4.825  -8.144  1.00  0.69           C  
ATOM   2353  OH  TYR A 165      -8.745   5.014  -7.821  1.00  0.69           O  
ATOM   2354  H   TYR A 165      -0.890   3.336  -9.404  1.00  0.69           H  
ATOM   2355  HA  TYR A 165      -3.195   2.117  -8.283  1.00  0.69           H  
ATOM   2356 1HB  TYR A 165      -2.695   4.561  -8.139  1.00  0.69           H  
ATOM   2357 2HB  TYR A 165      -2.984   4.725  -9.859  1.00  0.69           H  
ATOM   2358  HD1 TYR A 165      -4.527   3.971  -6.627  1.00  0.69           H  
ATOM   2359  HD2 TYR A 165      -5.271   4.888 -10.768  1.00  0.69           H  
ATOM   2360  HE1 TYR A 165      -6.900   4.342  -6.117  1.00  0.69           H  
ATOM   2361  HE2 TYR A 165      -7.690   5.253 -10.229  1.00  0.69           H  
ATOM   2362  HH  TYR A 165      -9.292   4.979  -8.633  1.00  0.69           H  
ATOM   2363  N   GLY A 166      -3.306   2.589 -11.559  1.00  0.68           N  
ATOM   2364  CA  GLY A 166      -3.923   2.174 -12.806  1.00  0.68           C  
ATOM   2365  C   GLY A 166      -3.891   0.658 -12.958  1.00  0.68           C  
ATOM   2366  O   GLY A 166      -4.932   0.028 -13.150  1.00  0.68           O  
ATOM   2367  H   GLY A 166      -2.548   3.272 -11.612  1.00  0.68           H  
ATOM   2368 1HA  GLY A 166      -4.951   2.532 -12.842  1.00  0.68           H  
ATOM   2369 2HA  GLY A 166      -3.392   2.641 -13.636  1.00  0.68           H  
ATOM   2370  N   GLN A 167      -2.711   0.052 -12.859  1.00  0.67           N  
ATOM   2371  CA  GLN A 167      -2.640  -1.393 -13.016  1.00  0.67           C  
ATOM   2372  C   GLN A 167      -3.433  -2.144 -11.950  1.00  0.67           C  
ATOM   2373  O   GLN A 167      -4.082  -3.144 -12.260  1.00  0.67           O  
ATOM   2374  CB  GLN A 167      -1.186  -1.884 -13.039  1.00  0.67           C  
ATOM   2375  CG  GLN A 167      -0.451  -1.521 -14.306  1.00  0.67           C  
ATOM   2376  CD  GLN A 167       0.995  -2.039 -14.376  1.00  0.67           C  
ATOM   2377  OE1 GLN A 167       1.982  -1.316 -14.155  1.00  0.67           O  
ATOM   2378  NE2 GLN A 167       1.121  -3.325 -14.703  1.00  0.67           N  
ATOM   2379  H   GLN A 167      -1.868   0.600 -12.688  1.00  0.67           H  
ATOM   2380  HA  GLN A 167      -3.077  -1.641 -13.983  1.00  0.67           H  
ATOM   2381 1HB  GLN A 167      -0.646  -1.440 -12.194  1.00  0.67           H  
ATOM   2382 2HB  GLN A 167      -1.157  -2.967 -12.917  1.00  0.67           H  
ATOM   2383 1HG  GLN A 167      -0.997  -1.956 -15.142  1.00  0.67           H  
ATOM   2384 2HG  GLN A 167      -0.431  -0.430 -14.390  1.00  0.67           H  
ATOM   2385 1HE2 GLN A 167       2.026  -3.741 -14.787  1.00  0.67           H  
ATOM   2386 2HE2 GLN A 167       0.303  -3.882 -14.871  1.00  0.67           H  
ATOM   2387  N   SER A 168      -3.443  -1.657 -10.709  1.00  0.67           N  
ATOM   2388  CA  SER A 168      -4.180  -2.341  -9.653  1.00  0.67           C  
ATOM   2389  C   SER A 168      -5.678  -2.348  -9.982  1.00  0.67           C  
ATOM   2390  O   SER A 168      -6.361  -3.367  -9.814  1.00  0.67           O  
ATOM   2391  CB  SER A 168      -3.940  -1.635  -8.338  1.00  0.67           C  
ATOM   2392  OG  SER A 168      -2.585  -1.695  -7.984  1.00  0.67           O  
ATOM   2393  H   SER A 168      -2.904  -0.824 -10.475  1.00  0.67           H  
ATOM   2394  HA  SER A 168      -3.826  -3.370  -9.587  1.00  0.67           H  
ATOM   2395 1HB  SER A 168      -4.249  -0.594  -8.421  1.00  0.67           H  
ATOM   2396 2HB  SER A 168      -4.544  -2.097  -7.563  1.00  0.67           H  
ATOM   2397  HG  SER A 168      -2.125  -1.127  -8.650  1.00  0.67           H  
ATOM   2398  N   LEU A 169      -6.183  -1.208 -10.479  1.00  0.66           N  
ATOM   2399  CA  LEU A 169      -7.582  -1.084 -10.878  1.00  0.66           C  
ATOM   2400  C   LEU A 169      -7.894  -2.007 -12.045  1.00  0.66           C  
ATOM   2401  O   LEU A 169      -8.880  -2.751 -12.007  1.00  0.66           O  
ATOM   2402  CB  LEU A 169      -7.926   0.365 -11.255  1.00  0.66           C  
ATOM   2403  CG  LEU A 169      -9.373   0.599 -11.786  1.00  0.66           C  
ATOM   2404  CD1 LEU A 169     -10.403   0.216 -10.726  1.00  0.66           C  
ATOM   2405  CD2 LEU A 169      -9.522   2.050 -12.180  1.00  0.66           C  
ATOM   2406  H   LEU A 169      -5.572  -0.394 -10.575  1.00  0.66           H  
ATOM   2407  HA  LEU A 169      -8.207  -1.376 -10.037  1.00  0.66           H  
ATOM   2408 1HB  LEU A 169      -7.773   1.001 -10.382  1.00  0.66           H  
ATOM   2409 2HB  LEU A 169      -7.231   0.691 -12.034  1.00  0.66           H  
ATOM   2410  HG  LEU A 169      -9.537  -0.029 -12.663  1.00  0.66           H  
ATOM   2411 1HD1 LEU A 169     -11.406   0.382 -11.121  1.00  0.66           H  
ATOM   2412 2HD1 LEU A 169     -10.285  -0.836 -10.463  1.00  0.66           H  
ATOM   2413 3HD1 LEU A 169     -10.258   0.836  -9.839  1.00  0.66           H  
ATOM   2414 1HD2 LEU A 169     -10.518   2.213 -12.568  1.00  0.66           H  
ATOM   2415 2HD2 LEU A 169      -9.361   2.693 -11.310  1.00  0.66           H  
ATOM   2416 3HD2 LEU A 169      -8.798   2.286 -12.936  1.00  0.66           H  
ATOM   2417  N   CYS A 170      -7.048  -1.976 -13.080  1.00  0.66           N  
ATOM   2418  CA  CYS A 170      -7.272  -2.799 -14.256  1.00  0.66           C  
ATOM   2419  C   CYS A 170      -7.359  -4.255 -13.861  1.00  0.66           C  
ATOM   2420  O   CYS A 170      -8.276  -4.970 -14.284  1.00  0.66           O  
ATOM   2421  CB  CYS A 170      -6.145  -2.662 -15.273  1.00  0.66           C  
ATOM   2422  SG  CYS A 170      -6.443  -3.562 -16.813  1.00  0.66           S  
ATOM   2423  H   CYS A 170      -6.249  -1.341 -13.059  1.00  0.66           H  
ATOM   2424  HA  CYS A 170      -8.203  -2.482 -14.715  1.00  0.66           H  
ATOM   2425 1HB  CYS A 170      -5.999  -1.624 -15.509  1.00  0.66           H  
ATOM   2426 2HB  CYS A 170      -5.217  -3.028 -14.835  1.00  0.66           H  
ATOM   2427  HG  CYS A 170      -7.320  -2.687 -17.315  1.00  0.66           H  
ATOM   2428  N   ARG A 171      -6.394  -4.697 -13.046  1.00  0.67           N  
ATOM   2429  CA  ARG A 171      -6.339  -6.075 -12.607  1.00  0.67           C  
ATOM   2430  C   ARG A 171      -7.566  -6.456 -11.801  1.00  0.67           C  
ATOM   2431  O   ARG A 171      -8.135  -7.523 -12.013  1.00  0.67           O  
ATOM   2432  CB  ARG A 171      -5.098  -6.320 -11.762  1.00  0.67           C  
ATOM   2433  CG  ARG A 171      -3.796  -6.325 -12.516  1.00  0.67           C  
ATOM   2434  CD  ARG A 171      -2.638  -6.482 -11.607  1.00  0.67           C  
ATOM   2435  NE  ARG A 171      -1.404  -6.545 -12.348  1.00  0.67           N  
ATOM   2436  CZ  ARG A 171      -0.176  -6.689 -11.848  1.00  0.67           C  
ATOM   2437  NH1 ARG A 171       0.035  -6.776 -10.554  1.00  0.67           N  
ATOM   2438  NH2 ARG A 171       0.803  -6.756 -12.720  1.00  0.67           N  
ATOM   2439  H   ARG A 171      -5.666  -4.055 -12.731  1.00  0.67           H  
ATOM   2440  HA  ARG A 171      -6.286  -6.702 -13.489  1.00  0.67           H  
ATOM   2441 1HB  ARG A 171      -5.030  -5.549 -10.993  1.00  0.67           H  
ATOM   2442 2HB  ARG A 171      -5.192  -7.279 -11.258  1.00  0.67           H  
ATOM   2443 1HG  ARG A 171      -3.793  -7.155 -13.208  1.00  0.67           H  
ATOM   2444 2HG  ARG A 171      -3.681  -5.407 -13.077  1.00  0.67           H  
ATOM   2445 1HD  ARG A 171      -2.589  -5.636 -10.920  1.00  0.67           H  
ATOM   2446 2HD  ARG A 171      -2.745  -7.408 -11.047  1.00  0.67           H  
ATOM   2447  HE  ARG A 171      -1.453  -6.492 -13.363  1.00  0.67           H  
ATOM   2448 1HH1 ARG A 171      -0.745  -6.729  -9.915  1.00  0.67           H  
ATOM   2449 2HH1 ARG A 171       0.974  -6.891 -10.190  1.00  0.67           H  
ATOM   2450 1HH2 ARG A 171       0.542  -6.696 -13.716  1.00  0.67           H  
ATOM   2451 2HH2 ARG A 171       1.758  -6.889 -12.430  1.00  0.67           H  
ATOM   2452  N   ASP A 172      -8.045  -5.560 -10.939  1.00  0.68           N  
ATOM   2453  CA  ASP A 172      -9.227  -5.869 -10.152  1.00  0.68           C  
ATOM   2454  C   ASP A 172     -10.433  -6.062 -11.061  1.00  0.68           C  
ATOM   2455  O   ASP A 172     -11.178  -7.033 -10.915  1.00  0.68           O  
ATOM   2456  CB  ASP A 172      -9.494  -4.761  -9.119  1.00  0.68           C  
ATOM   2457  CG  ASP A 172     -10.678  -5.048  -8.145  1.00  0.68           C  
ATOM   2458  OD1 ASP A 172     -10.623  -5.993  -7.371  1.00  0.68           O  
ATOM   2459  OD2 ASP A 172     -11.612  -4.288  -8.154  1.00  0.68           O  
ATOM   2460  H   ASP A 172      -7.556  -4.677 -10.783  1.00  0.68           H  
ATOM   2461  HA  ASP A 172      -9.047  -6.799  -9.622  1.00  0.68           H  
ATOM   2462 1HB  ASP A 172      -8.592  -4.592  -8.537  1.00  0.68           H  
ATOM   2463 2HB  ASP A 172      -9.699  -3.828  -9.653  1.00  0.68           H  
ATOM   2464  N   LEU A 173     -10.628  -5.147 -12.011  1.00  0.70           N  
ATOM   2465  CA  LEU A 173     -11.776  -5.244 -12.902  1.00  0.70           C  
ATOM   2466  C   LEU A 173     -11.704  -6.499 -13.782  1.00  0.70           C  
ATOM   2467  O   LEU A 173     -12.721  -7.151 -14.026  1.00  0.70           O  
ATOM   2468  CB  LEU A 173     -11.840  -3.987 -13.772  1.00  0.70           C  
ATOM   2469  CG  LEU A 173     -12.177  -2.690 -13.039  1.00  0.70           C  
ATOM   2470  CD1 LEU A 173     -12.041  -1.485 -14.000  1.00  0.70           C  
ATOM   2471  CD2 LEU A 173     -13.559  -2.821 -12.489  1.00  0.70           C  
ATOM   2472  H   LEU A 173      -9.976  -4.365 -12.099  1.00  0.70           H  
ATOM   2473  HA  LEU A 173     -12.677  -5.302 -12.294  1.00  0.70           H  
ATOM   2474 1HB  LEU A 173     -10.860  -3.850 -14.208  1.00  0.70           H  
ATOM   2475 2HB  LEU A 173     -12.565  -4.138 -14.572  1.00  0.70           H  
ATOM   2476  HG  LEU A 173     -11.475  -2.542 -12.216  1.00  0.70           H  
ATOM   2477 1HD1 LEU A 173     -12.274  -0.562 -13.472  1.00  0.70           H  
ATOM   2478 2HD1 LEU A 173     -11.014  -1.433 -14.373  1.00  0.70           H  
ATOM   2479 3HD1 LEU A 173     -12.726  -1.604 -14.836  1.00  0.70           H  
ATOM   2480 1HD2 LEU A 173     -13.832  -1.939 -11.941  1.00  0.70           H  
ATOM   2481 2HD2 LEU A 173     -14.258  -2.971 -13.304  1.00  0.70           H  
ATOM   2482 3HD2 LEU A 173     -13.585  -3.678 -11.817  1.00  0.70           H  
ATOM   2483  N   GLY A 174     -10.493  -6.833 -14.251  1.00  0.73           N  
ATOM   2484  CA  GLY A 174     -10.248  -8.011 -15.082  1.00  0.73           C  
ATOM   2485  C   GLY A 174     -10.449  -9.326 -14.318  1.00  0.73           C  
ATOM   2486  O   GLY A 174     -10.992 -10.291 -14.854  1.00  0.73           O  
ATOM   2487  H   GLY A 174      -9.697  -6.233 -14.034  1.00  0.73           H  
ATOM   2488 1HA  GLY A 174     -10.912  -7.986 -15.946  1.00  0.73           H  
ATOM   2489 2HA  GLY A 174      -9.229  -7.964 -15.466  1.00  0.73           H  
ATOM   2490  N   ASN A 175      -9.971  -9.373 -13.070  1.00  0.77           N  
ATOM   2491  CA  ASN A 175     -10.063 -10.563 -12.225  1.00  0.77           C  
ATOM   2492  C   ASN A 175     -11.448 -10.792 -11.632  1.00  0.77           C  
ATOM   2493  O   ASN A 175     -11.865 -11.943 -11.412  1.00  0.77           O  
ATOM   2494  CB  ASN A 175      -9.041 -10.492 -11.125  1.00  0.77           C  
ATOM   2495  CG  ASN A 175      -7.714 -10.704 -11.628  1.00  0.77           C  
ATOM   2496  OD1 ASN A 175      -7.602 -11.348 -12.670  1.00  0.77           O  
ATOM   2497  ND2 ASN A 175      -6.710 -10.215 -10.949  1.00  0.77           N  
ATOM   2498  H   ASN A 175      -9.506  -8.553 -12.686  1.00  0.77           H  
ATOM   2499  HA  ASN A 175      -9.835 -11.426 -12.846  1.00  0.77           H  
ATOM   2500 1HB  ASN A 175      -9.089  -9.514 -10.649  1.00  0.77           H  
ATOM   2501 2HB  ASN A 175      -9.256 -11.243 -10.379  1.00  0.77           H  
ATOM   2502 1HD2 ASN A 175      -5.761 -10.343 -11.245  1.00  0.77           H  
ATOM   2503 2HD2 ASN A 175      -6.893  -9.707 -10.111  1.00  0.77           H  
ATOM   2504  N   ALA A 176     -12.174  -9.711 -11.385  1.00  0.81           N  
ATOM   2505  CA  ALA A 176     -13.499  -9.798 -10.810  1.00  0.81           C  
ATOM   2506  C   ALA A 176     -14.391 -10.617 -11.728  1.00  0.81           C  
ATOM   2507  O   ALA A 176     -14.253 -10.615 -12.950  1.00  0.81           O  
ATOM   2508  CB  ALA A 176     -14.029  -8.420 -10.538  1.00  0.81           C  
ATOM   2509  H   ALA A 176     -11.785  -8.782 -11.556  1.00  0.81           H  
ATOM   2510  HA  ALA A 176     -13.449 -10.318  -9.872  1.00  0.81           H  
ATOM   2511 1HB  ALA A 176     -15.029  -8.481 -10.101  1.00  0.81           H  
ATOM   2512 2HB  ALA A 176     -13.358  -7.907  -9.848  1.00  0.81           H  
ATOM   2513 3HB  ALA A 176     -14.043  -7.892 -11.451  1.00  0.81           H  
ATOM   2514  N   ALA A 177     -15.291 -11.373 -11.121  1.00  0.84           N  
ATOM   2515  CA  ALA A 177     -16.153 -12.262 -11.872  1.00  0.84           C  
ATOM   2516  C   ALA A 177     -17.073 -11.490 -12.811  1.00  0.84           C  
ATOM   2517  O   ALA A 177     -17.583 -10.442 -12.426  1.00  0.84           O  
ATOM   2518  CB  ALA A 177     -17.014 -13.088 -10.914  1.00  0.84           C  
ATOM   2519  H   ALA A 177     -15.389 -11.317 -10.116  1.00  0.84           H  
ATOM   2520  HA  ALA A 177     -15.511 -12.930 -12.421  1.00  0.84           H  
ATOM   2521 1HB  ALA A 177     -17.637 -13.781 -11.476  1.00  0.84           H  
ATOM   2522 2HB  ALA A 177     -16.368 -13.650 -10.238  1.00  0.84           H  
ATOM   2523 3HB  ALA A 177     -17.651 -12.418 -10.329  1.00  0.84           H  
ATOM   2524  N   PRO A 178     -17.375 -12.025 -14.014  1.00  0.86           N  
ATOM   2525  CA  PRO A 178     -18.364 -11.517 -14.954  1.00  0.86           C  
ATOM   2526  C   PRO A 178     -19.717 -11.296 -14.279  1.00  0.86           C  
ATOM   2527  O   PRO A 178     -20.466 -10.391 -14.629  1.00  0.86           O  
ATOM   2528  CB  PRO A 178     -18.442 -12.667 -15.969  1.00  0.86           C  
ATOM   2529  CG  PRO A 178     -17.078 -13.265 -15.959  1.00  0.86           C  
ATOM   2530  CD  PRO A 178     -16.627 -13.193 -14.522  1.00  0.86           C  
ATOM   2531  HA  PRO A 178     -17.987 -10.596 -15.413  1.00  0.86           H  
ATOM   2532 1HB  PRO A 178     -19.229 -13.378 -15.678  1.00  0.86           H  
ATOM   2533 2HB  PRO A 178     -18.708 -12.287 -16.956  1.00  0.86           H  
ATOM   2534 1HG  PRO A 178     -17.112 -14.293 -16.355  1.00  0.86           H  
ATOM   2535 2HG  PRO A 178     -16.431 -12.685 -16.636  1.00  0.86           H  
ATOM   2536 1HD  PRO A 178     -16.888 -14.112 -13.973  1.00  0.86           H  
ATOM   2537 2HD  PRO A 178     -15.543 -12.986 -14.537  1.00  0.86           H  
ATOM   2538  N   ASN A 179     -20.006 -12.105 -13.264  1.00  0.86           N  
ATOM   2539  CA  ASN A 179     -21.253 -12.037 -12.520  1.00  0.86           C  
ATOM   2540  C   ASN A 179     -21.394 -10.733 -11.749  1.00  0.86           C  
ATOM   2541  O   ASN A 179     -22.507 -10.303 -11.436  1.00  0.86           O  
ATOM   2542  CB  ASN A 179     -21.334 -13.202 -11.567  1.00  0.86           C  
ATOM   2543  CG  ASN A 179     -21.559 -14.493 -12.281  1.00  0.86           C  
ATOM   2544  OD1 ASN A 179     -22.051 -14.522 -13.415  1.00  0.86           O  
ATOM   2545  ND2 ASN A 179     -21.206 -15.575 -11.641  1.00  0.86           N  
ATOM   2546  H   ASN A 179     -19.349 -12.824 -13.009  1.00  0.86           H  
ATOM   2547  HA  ASN A 179     -22.083 -12.087 -13.226  1.00  0.86           H  
ATOM   2548 1HB  ASN A 179     -20.410 -13.265 -10.993  1.00  0.86           H  
ATOM   2549 2HB  ASN A 179     -22.149 -13.039 -10.861  1.00  0.86           H  
ATOM   2550 1HD2 ASN A 179     -21.333 -16.472 -12.066  1.00  0.86           H  
ATOM   2551 2HD2 ASN A 179     -20.813 -15.509 -10.723  1.00  0.86           H  
ATOM   2552  N   GLU A 180     -20.264 -10.127 -11.399  1.00  0.83           N  
ATOM   2553  CA  GLU A 180     -20.276  -8.878 -10.677  1.00  0.83           C  
ATOM   2554  C   GLU A 180     -19.964  -7.752 -11.659  1.00  0.83           C  
ATOM   2555  O   GLU A 180     -20.563  -6.681 -11.588  1.00  0.83           O  
ATOM   2556  CB  GLU A 180     -19.287  -8.935  -9.491  1.00  0.83           C  
ATOM   2557  CG  GLU A 180     -19.706  -9.998  -8.415  1.00  0.83           C  
ATOM   2558  CD  GLU A 180     -18.804 -10.085  -7.181  1.00  0.83           C  
ATOM   2559  OE1 GLU A 180     -17.749  -9.497  -7.180  1.00  0.83           O  
ATOM   2560  OE2 GLU A 180     -19.181 -10.757  -6.249  1.00  0.83           O  
ATOM   2561  H   GLU A 180     -19.369 -10.506 -11.686  1.00  0.83           H  
ATOM   2562  HA  GLU A 180     -21.273  -8.708 -10.271  1.00  0.83           H  
ATOM   2563 1HB  GLU A 180     -18.285  -9.196  -9.852  1.00  0.83           H  
ATOM   2564 2HB  GLU A 180     -19.220  -7.960  -9.004  1.00  0.83           H  
ATOM   2565 1HG  GLU A 180     -20.719  -9.774  -8.085  1.00  0.83           H  
ATOM   2566 2HG  GLU A 180     -19.726 -10.977  -8.897  1.00  0.83           H  
ATOM   2567  N   CYS A 181     -19.105  -8.028 -12.648  1.00  0.80           N  
ATOM   2568  CA  CYS A 181     -18.715  -6.996 -13.599  1.00  0.80           C  
ATOM   2569  C   CYS A 181     -19.610  -6.838 -14.795  1.00  0.80           C  
ATOM   2570  O   CYS A 181     -19.149  -6.915 -15.936  1.00  0.80           O  
ATOM   2571  CB  CYS A 181     -17.330  -7.241 -14.124  1.00  0.80           C  
ATOM   2572  SG  CYS A 181     -16.105  -7.069 -12.945  1.00  0.80           S  
ATOM   2573  H   CYS A 181     -18.661  -8.944 -12.697  1.00  0.80           H  
ATOM   2574  HA  CYS A 181     -18.715  -6.075 -13.065  1.00  0.80           H  
ATOM   2575 1HB  CYS A 181     -17.285  -8.259 -14.502  1.00  0.80           H  
ATOM   2576 2HB  CYS A 181     -17.129  -6.557 -14.934  1.00  0.80           H  
ATOM   2577  HG  CYS A 181     -15.085  -7.546 -13.689  1.00  0.80           H  
ATOM   2578  N   THR A 182     -20.861  -6.538 -14.533  1.00  0.76           N  
ATOM   2579  CA  THR A 182     -21.840  -6.395 -15.582  1.00  0.76           C  
ATOM   2580  C   THR A 182     -21.647  -5.003 -16.162  1.00  0.76           C  
ATOM   2581  O   THR A 182     -20.920  -4.218 -15.552  1.00  0.76           O  
ATOM   2582  CB  THR A 182     -23.238  -6.597 -15.005  1.00  0.76           C  
ATOM   2583  OG1 THR A 182     -23.582  -5.512 -14.087  1.00  0.76           O  
ATOM   2584  CG2 THR A 182     -23.250  -7.926 -14.253  1.00  0.76           C  
ATOM   2585  H   THR A 182     -21.126  -6.459 -13.553  1.00  0.76           H  
ATOM   2586  HA  THR A 182     -21.660  -7.151 -16.335  1.00  0.76           H  
ATOM   2587  HB  THR A 182     -23.973  -6.660 -15.781  1.00  0.76           H  
ATOM   2588  HG1 THR A 182     -24.585  -5.434 -14.127  1.00  0.76           H  
ATOM   2589 1HG2 THR A 182     -24.244  -8.098 -13.838  1.00  0.76           H  
ATOM   2590 2HG2 THR A 182     -23.004  -8.732 -14.950  1.00  0.76           H  
ATOM   2591 3HG2 THR A 182     -22.520  -7.911 -13.445  1.00  0.76           H  
ATOM   2592  N   PRO A 183     -22.222  -4.658 -17.328  1.00  0.72           N  
ATOM   2593  CA  PRO A 183     -22.158  -3.329 -17.901  1.00  0.72           C  
ATOM   2594  C   PRO A 183     -22.517  -2.230 -16.903  1.00  0.72           C  
ATOM   2595  O   PRO A 183     -21.871  -1.179 -16.882  1.00  0.72           O  
ATOM   2596  CB  PRO A 183     -23.181  -3.448 -19.038  1.00  0.72           C  
ATOM   2597  CG  PRO A 183     -23.099  -4.888 -19.445  1.00  0.72           C  
ATOM   2598  CD  PRO A 183     -22.955  -5.638 -18.165  1.00  0.72           C  
ATOM   2599  HA  PRO A 183     -21.147  -3.174 -18.278  1.00  0.72           H  
ATOM   2600 1HB  PRO A 183     -24.189  -3.180 -18.673  1.00  0.72           H  
ATOM   2601 2HB  PRO A 183     -22.947  -2.753 -19.854  1.00  0.72           H  
ATOM   2602 1HG  PRO A 183     -23.998  -5.177 -20.014  1.00  0.72           H  
ATOM   2603 2HG  PRO A 183     -22.235  -5.038 -20.084  1.00  0.72           H  
ATOM   2604 1HD  PRO A 183     -23.951  -5.845 -17.792  1.00  0.72           H  
ATOM   2605 2HD  PRO A 183     -22.384  -6.541 -18.345  1.00  0.72           H  
ATOM   2606  N   GLU A 184     -23.483  -2.481 -16.011  1.00  0.69           N  
ATOM   2607  CA  GLU A 184     -23.818  -1.484 -15.006  1.00  0.69           C  
ATOM   2608  C   GLU A 184     -22.648  -1.312 -14.052  1.00  0.69           C  
ATOM   2609  O   GLU A 184     -22.225  -0.189 -13.781  1.00  0.69           O  
ATOM   2610  CB  GLU A 184     -25.086  -1.850 -14.225  1.00  0.69           C  
ATOM   2611  CG  GLU A 184     -25.475  -0.802 -13.164  1.00  0.69           C  
ATOM   2612  CD  GLU A 184     -26.767  -1.104 -12.396  1.00  0.69           C  
ATOM   2613  OE1 GLU A 184     -27.400  -2.094 -12.657  1.00  0.69           O  
ATOM   2614  OE2 GLU A 184     -27.092  -0.324 -11.521  1.00  0.69           O  
ATOM   2615  H   GLU A 184     -24.021  -3.345 -16.055  1.00  0.69           H  
ATOM   2616  HA  GLU A 184     -23.990  -0.532 -15.509  1.00  0.69           H  
ATOM   2617 1HB  GLU A 184     -25.919  -1.959 -14.921  1.00  0.69           H  
ATOM   2618 2HB  GLU A 184     -24.946  -2.812 -13.728  1.00  0.69           H  
ATOM   2619 1HG  GLU A 184     -24.655  -0.728 -12.449  1.00  0.69           H  
ATOM   2620 2HG  GLU A 184     -25.571   0.167 -13.654  1.00  0.69           H  
ATOM   2621  N   PHE A 185     -22.092  -2.424 -13.556  1.00  0.68           N  
ATOM   2622  CA  PHE A 185     -20.951  -2.308 -12.644  1.00  0.68           C  
ATOM   2623  C   PHE A 185     -19.791  -1.558 -13.273  1.00  0.68           C  
ATOM   2624  O   PHE A 185     -19.209  -0.654 -12.653  1.00  0.68           O  
ATOM   2625  CB  PHE A 185     -20.429  -3.670 -12.229  1.00  0.68           C  
ATOM   2626  CG  PHE A 185     -19.161  -3.649 -11.401  1.00  0.68           C  
ATOM   2627  CD1 PHE A 185     -19.180  -3.449 -10.033  1.00  0.68           C  
ATOM   2628  CD2 PHE A 185     -17.939  -3.836 -12.016  1.00  0.68           C  
ATOM   2629  CE1 PHE A 185     -17.993  -3.452  -9.312  1.00  0.68           C  
ATOM   2630  CE2 PHE A 185     -16.782  -3.848 -11.317  1.00  0.68           C  
ATOM   2631  CZ  PHE A 185     -16.791  -3.657  -9.961  1.00  0.68           C  
ATOM   2632  H   PHE A 185     -22.467  -3.353 -13.809  1.00  0.68           H  
ATOM   2633  HA  PHE A 185     -21.273  -1.770 -11.755  1.00  0.68           H  
ATOM   2634 1HB  PHE A 185     -21.198  -4.194 -11.667  1.00  0.68           H  
ATOM   2635 2HB  PHE A 185     -20.236  -4.248 -13.115  1.00  0.68           H  
ATOM   2636  HD1 PHE A 185     -20.131  -3.297  -9.527  1.00  0.68           H  
ATOM   2637  HD2 PHE A 185     -17.913  -3.988 -13.091  1.00  0.68           H  
ATOM   2638  HE1 PHE A 185     -18.010  -3.295  -8.234  1.00  0.68           H  
ATOM   2639  HE2 PHE A 185     -15.862  -4.016 -11.836  1.00  0.68           H  
ATOM   2640  HZ  PHE A 185     -15.855  -3.665  -9.401  1.00  0.68           H  
ATOM   2641  N   LEU A 186     -19.422  -1.952 -14.490  1.00  0.66           N  
ATOM   2642  CA  LEU A 186     -18.262  -1.353 -15.129  1.00  0.66           C  
ATOM   2643  C   LEU A 186     -18.497   0.139 -15.356  1.00  0.66           C  
ATOM   2644  O   LEU A 186     -17.611   0.959 -15.100  1.00  0.66           O  
ATOM   2645  CB  LEU A 186     -17.987  -2.061 -16.462  1.00  0.66           C  
ATOM   2646  CG  LEU A 186     -17.523  -3.556 -16.351  1.00  0.66           C  
ATOM   2647  CD1 LEU A 186     -17.494  -4.198 -17.761  1.00  0.66           C  
ATOM   2648  CD2 LEU A 186     -16.141  -3.622 -15.678  1.00  0.66           C  
ATOM   2649  H   LEU A 186     -19.956  -2.686 -14.962  1.00  0.66           H  
ATOM   2650  HA  LEU A 186     -17.402  -1.475 -14.470  1.00  0.66           H  
ATOM   2651 1HB  LEU A 186     -18.912  -2.049 -17.045  1.00  0.66           H  
ATOM   2652 2HB  LEU A 186     -17.227  -1.505 -17.009  1.00  0.66           H  
ATOM   2653  HG  LEU A 186     -18.248  -4.112 -15.748  1.00  0.66           H  
ATOM   2654 1HD1 LEU A 186     -17.194  -5.245 -17.675  1.00  0.66           H  
ATOM   2655 2HD1 LEU A 186     -18.494  -4.149 -18.207  1.00  0.66           H  
ATOM   2656 3HD1 LEU A 186     -16.788  -3.671 -18.400  1.00  0.66           H  
ATOM   2657 1HD2 LEU A 186     -15.826  -4.662 -15.591  1.00  0.66           H  
ATOM   2658 2HD2 LEU A 186     -15.412  -3.075 -16.276  1.00  0.66           H  
ATOM   2659 3HD2 LEU A 186     -16.203  -3.179 -14.688  1.00  0.66           H  
ATOM   2660  N   ALA A 187     -19.720   0.497 -15.775  1.00  0.66           N  
ATOM   2661  CA  ALA A 187     -20.072   1.890 -15.997  1.00  0.66           C  
ATOM   2662  C   ALA A 187     -20.027   2.697 -14.713  1.00  0.66           C  
ATOM   2663  O   ALA A 187     -19.495   3.816 -14.688  1.00  0.66           O  
ATOM   2664  CB  ALA A 187     -21.462   1.960 -16.602  1.00  0.66           C  
ATOM   2665  H   ALA A 187     -20.427  -0.209 -15.980  1.00  0.66           H  
ATOM   2666  HA  ALA A 187     -19.340   2.311 -16.669  1.00  0.66           H  
ATOM   2667 1HB  ALA A 187     -21.718   2.981 -16.803  1.00  0.66           H  
ATOM   2668 2HB  ALA A 187     -21.483   1.396 -17.535  1.00  0.66           H  
ATOM   2669 3HB  ALA A 187     -22.183   1.531 -15.906  1.00  0.66           H  
ATOM   2670  N   ARG A 188     -20.534   2.119 -13.620  1.00  0.65           N  
ATOM   2671  CA  ARG A 188     -20.506   2.805 -12.342  1.00  0.65           C  
ATOM   2672  C   ARG A 188     -19.083   2.993 -11.858  1.00  0.65           C  
ATOM   2673  O   ARG A 188     -18.750   4.050 -11.318  1.00  0.65           O  
ATOM   2674  CB  ARG A 188     -21.327   2.076 -11.294  1.00  0.65           C  
ATOM   2675  CG  ARG A 188     -22.841   2.180 -11.469  1.00  0.65           C  
ATOM   2676  CD  ARG A 188     -23.559   1.490 -10.363  1.00  0.65           C  
ATOM   2677  NE  ARG A 188     -25.010   1.563 -10.502  1.00  0.65           N  
ATOM   2678  CZ  ARG A 188     -25.780   2.585 -10.113  1.00  0.65           C  
ATOM   2679  NH1 ARG A 188     -25.264   3.662  -9.553  1.00  0.65           N  
ATOM   2680  NH2 ARG A 188     -27.070   2.474 -10.307  1.00  0.65           N  
ATOM   2681  H   ARG A 188     -20.972   1.199 -13.683  1.00  0.65           H  
ATOM   2682  HA  ARG A 188     -20.951   3.789 -12.480  1.00  0.65           H  
ATOM   2683 1HB  ARG A 188     -21.069   1.014 -11.321  1.00  0.65           H  
ATOM   2684 2HB  ARG A 188     -21.072   2.450 -10.305  1.00  0.65           H  
ATOM   2685 1HG  ARG A 188     -23.138   3.227 -11.477  1.00  0.65           H  
ATOM   2686 2HG  ARG A 188     -23.134   1.715 -12.410  1.00  0.65           H  
ATOM   2687 1HD  ARG A 188     -23.275   0.437 -10.362  1.00  0.65           H  
ATOM   2688 2HD  ARG A 188     -23.285   1.940  -9.413  1.00  0.65           H  
ATOM   2689  HE  ARG A 188     -25.512   0.771 -10.922  1.00  0.65           H  
ATOM   2690 1HH1 ARG A 188     -24.266   3.728  -9.411  1.00  0.65           H  
ATOM   2691 2HH1 ARG A 188     -25.867   4.420  -9.267  1.00  0.65           H  
ATOM   2692 1HH2 ARG A 188     -27.413   1.605 -10.742  1.00  0.65           H  
ATOM   2693 2HH2 ARG A 188     -27.701   3.211 -10.034  1.00  0.65           H  
ATOM   2694  N   THR A 189     -18.224   1.990 -12.081  1.00  0.64           N  
ATOM   2695  CA  THR A 189     -16.835   2.114 -11.680  1.00  0.64           C  
ATOM   2696  C   THR A 189     -16.184   3.248 -12.423  1.00  0.64           C  
ATOM   2697  O   THR A 189     -15.540   4.102 -11.824  1.00  0.64           O  
ATOM   2698  CB  THR A 189     -16.019   0.843 -11.975  1.00  0.64           C  
ATOM   2699  OG1 THR A 189     -16.535  -0.255 -11.212  1.00  0.64           O  
ATOM   2700  CG2 THR A 189     -14.527   1.103 -11.657  1.00  0.64           C  
ATOM   2701  H   THR A 189     -18.549   1.123 -12.511  1.00  0.64           H  
ATOM   2702  HA  THR A 189     -16.792   2.328 -10.613  1.00  0.64           H  
ATOM   2703  HB  THR A 189     -16.112   0.593 -13.031  1.00  0.64           H  
ATOM   2704  HG1 THR A 189     -17.461  -0.422 -11.496  1.00  0.64           H  
ATOM   2705 1HG2 THR A 189     -13.944   0.237 -11.875  1.00  0.64           H  
ATOM   2706 2HG2 THR A 189     -14.169   1.934 -12.267  1.00  0.64           H  
ATOM   2707 3HG2 THR A 189     -14.414   1.357 -10.603  1.00  0.64           H  
ATOM   2708  N   ALA A 190     -16.384   3.284 -13.732  1.00  0.64           N  
ATOM   2709  CA  ALA A 190     -15.772   4.305 -14.551  1.00  0.64           C  
ATOM   2710  C   ALA A 190     -16.194   5.704 -14.111  1.00  0.64           C  
ATOM   2711  O   ALA A 190     -15.361   6.615 -14.012  1.00  0.64           O  
ATOM   2712  CB  ALA A 190     -16.181   4.055 -15.970  1.00  0.64           C  
ATOM   2713  H   ALA A 190     -16.943   2.552 -14.176  1.00  0.64           H  
ATOM   2714  HA  ALA A 190     -14.691   4.224 -14.453  1.00  0.64           H  
ATOM   2715 1HB  ALA A 190     -15.736   4.759 -16.630  1.00  0.64           H  
ATOM   2716 2HB  ALA A 190     -15.878   3.058 -16.258  1.00  0.64           H  
ATOM   2717 3HB  ALA A 190     -17.258   4.127 -16.018  1.00  0.64           H  
ATOM   2718  N   LYS A 191     -17.480   5.857 -13.784  1.00  0.64           N  
ATOM   2719  CA  LYS A 191     -17.995   7.134 -13.327  1.00  0.64           C  
ATOM   2720  C   LYS A 191     -17.378   7.502 -11.988  1.00  0.64           C  
ATOM   2721  O   LYS A 191     -16.859   8.607 -11.823  1.00  0.64           O  
ATOM   2722  CB  LYS A 191     -19.521   7.084 -13.230  1.00  0.64           C  
ATOM   2723  CG  LYS A 191     -20.206   8.393 -12.812  1.00  0.64           C  
ATOM   2724  CD  LYS A 191     -21.731   8.227 -12.834  1.00  0.64           C  
ATOM   2725  CE  LYS A 191     -22.461   9.533 -12.541  1.00  0.64           C  
ATOM   2726  NZ  LYS A 191     -22.274   9.973 -11.139  1.00  0.64           N  
ATOM   2727  H   LYS A 191     -18.125   5.073 -13.892  1.00  0.64           H  
ATOM   2728  HA  LYS A 191     -17.712   7.898 -14.046  1.00  0.64           H  
ATOM   2729 1HB  LYS A 191     -19.918   6.807 -14.203  1.00  0.64           H  
ATOM   2730 2HB  LYS A 191     -19.815   6.302 -12.528  1.00  0.64           H  
ATOM   2731 1HG  LYS A 191     -19.887   8.673 -11.801  1.00  0.64           H  
ATOM   2732 2HG  LYS A 191     -19.925   9.193 -13.496  1.00  0.64           H  
ATOM   2733 1HD  LYS A 191     -22.034   7.873 -13.816  1.00  0.64           H  
ATOM   2734 2HD  LYS A 191     -22.021   7.484 -12.092  1.00  0.64           H  
ATOM   2735 1HE  LYS A 191     -22.085  10.309 -13.207  1.00  0.64           H  
ATOM   2736 2HE  LYS A 191     -23.526   9.393 -12.725  1.00  0.64           H  
ATOM   2737 1HZ  LYS A 191     -22.757  10.838 -10.975  1.00  0.64           H  
ATOM   2738 2HZ  LYS A 191     -22.617   9.278 -10.502  1.00  0.64           H  
ATOM   2739 3HZ  LYS A 191     -21.273  10.126 -10.955  1.00  0.64           H  
ATOM   2740  N   ALA A 192     -17.412   6.569 -11.031  1.00  0.64           N  
ATOM   2741  CA  ALA A 192     -16.883   6.834  -9.703  1.00  0.64           C  
ATOM   2742  C   ALA A 192     -15.409   7.180  -9.748  1.00  0.64           C  
ATOM   2743  O   ALA A 192     -14.956   8.086  -9.046  1.00  0.64           O  
ATOM   2744  CB  ALA A 192     -17.074   5.621  -8.814  1.00  0.64           C  
ATOM   2745  H   ALA A 192     -17.830   5.659 -11.221  1.00  0.64           H  
ATOM   2746  HA  ALA A 192     -17.424   7.684  -9.286  1.00  0.64           H  
ATOM   2747 1HB  ALA A 192     -16.693   5.835  -7.819  1.00  0.64           H  
ATOM   2748 2HB  ALA A 192     -18.134   5.375  -8.760  1.00  0.64           H  
ATOM   2749 3HB  ALA A 192     -16.528   4.777  -9.244  1.00  0.64           H  
ATOM   2750  N   GLU A 193     -14.647   6.496 -10.597  1.00  0.64           N  
ATOM   2751  CA  GLU A 193     -13.234   6.797 -10.661  1.00  0.64           C  
ATOM   2752  C   GLU A 193     -13.031   8.197 -11.208  1.00  0.64           C  
ATOM   2753  O   GLU A 193     -12.209   8.960 -10.697  1.00  0.64           O  
ATOM   2754  CB  GLU A 193     -12.508   5.781 -11.532  1.00  0.64           C  
ATOM   2755  CG  GLU A 193     -12.410   4.359 -10.948  1.00  0.64           C  
ATOM   2756  CD  GLU A 193     -11.564   4.273  -9.728  1.00  0.64           C  
ATOM   2757  OE1 GLU A 193     -10.451   4.732  -9.784  1.00  0.64           O  
ATOM   2758  OE2 GLU A 193     -12.027   3.747  -8.722  1.00  0.64           O  
ATOM   2759  H   GLU A 193     -15.042   5.751 -11.170  1.00  0.64           H  
ATOM   2760  HA  GLU A 193     -12.821   6.759  -9.658  1.00  0.64           H  
ATOM   2761 1HB  GLU A 193     -13.003   5.713 -12.505  1.00  0.64           H  
ATOM   2762 2HB  GLU A 193     -11.512   6.142 -11.695  1.00  0.64           H  
ATOM   2763 1HG  GLU A 193     -13.400   4.025 -10.679  1.00  0.64           H  
ATOM   2764 2HG  GLU A 193     -12.035   3.695 -11.711  1.00  0.64           H  
ATOM   2765  N   ALA A 194     -13.837   8.589 -12.195  1.00  0.65           N  
ATOM   2766  CA  ALA A 194     -13.697   9.929 -12.719  1.00  0.65           C  
ATOM   2767  C   ALA A 194     -13.973  10.955 -11.620  1.00  0.65           C  
ATOM   2768  O   ALA A 194     -13.199  11.908 -11.438  1.00  0.65           O  
ATOM   2769  CB  ALA A 194     -14.654  10.120 -13.883  1.00  0.65           C  
ATOM   2770  H   ALA A 194     -14.515   7.945 -12.610  1.00  0.65           H  
ATOM   2771  HA  ALA A 194     -12.674  10.059 -13.061  1.00  0.65           H  
ATOM   2772 1HB  ALA A 194     -14.547  11.117 -14.295  1.00  0.65           H  
ATOM   2773 2HB  ALA A 194     -14.425   9.390 -14.638  1.00  0.65           H  
ATOM   2774 3HB  ALA A 194     -15.674   9.984 -13.540  1.00  0.65           H  
ATOM   2775  N   GLU A 195     -15.035  10.722 -10.835  1.00  0.67           N  
ATOM   2776  CA  GLU A 195     -15.406  11.674  -9.794  1.00  0.67           C  
ATOM   2777  C   GLU A 195     -14.347  11.785  -8.706  1.00  0.67           C  
ATOM   2778  O   GLU A 195     -14.010  12.888  -8.267  1.00  0.67           O  
ATOM   2779  CB  GLU A 195     -16.745  11.276  -9.153  1.00  0.67           C  
ATOM   2780  CG  GLU A 195     -17.963  11.428 -10.067  1.00  0.67           C  
ATOM   2781  CD  GLU A 195     -19.257  10.957  -9.433  1.00  0.67           C  
ATOM   2782  OE1 GLU A 195     -19.233  10.470  -8.328  1.00  0.67           O  
ATOM   2783  OE2 GLU A 195     -20.284  11.072 -10.080  1.00  0.67           O  
ATOM   2784  H   GLU A 195     -15.617   9.901 -11.012  1.00  0.67           H  
ATOM   2785  HA  GLU A 195     -15.519  12.653 -10.259  1.00  0.67           H  
ATOM   2786 1HB  GLU A 195     -16.693  10.233  -8.840  1.00  0.67           H  
ATOM   2787 2HB  GLU A 195     -16.914  11.878  -8.262  1.00  0.67           H  
ATOM   2788 1HG  GLU A 195     -18.065  12.476 -10.343  1.00  0.67           H  
ATOM   2789 2HG  GLU A 195     -17.784  10.860 -10.980  1.00  0.67           H  
ATOM   2790  N   LYS A 196     -13.777  10.648  -8.304  1.00  0.68           N  
ATOM   2791  CA  LYS A 196     -12.748  10.636  -7.270  1.00  0.68           C  
ATOM   2792  C   LYS A 196     -11.486  11.351  -7.708  1.00  0.68           C  
ATOM   2793  O   LYS A 196     -10.809  11.988  -6.898  1.00  0.68           O  
ATOM   2794  CB  LYS A 196     -12.384   9.208  -6.863  1.00  0.68           C  
ATOM   2795  CG  LYS A 196     -13.450   8.467  -6.048  1.00  0.68           C  
ATOM   2796  CD  LYS A 196     -12.894   7.155  -5.514  1.00  0.68           C  
ATOM   2797  CE  LYS A 196     -12.660   6.173  -6.641  1.00  0.68           C  
ATOM   2798  NZ  LYS A 196     -12.149   4.859  -6.156  1.00  0.68           N  
ATOM   2799  H   LYS A 196     -14.095   9.763  -8.703  1.00  0.68           H  
ATOM   2800  HA  LYS A 196     -13.139  11.156  -6.397  1.00  0.68           H  
ATOM   2801 1HB  LYS A 196     -12.198   8.622  -7.769  1.00  0.68           H  
ATOM   2802 2HB  LYS A 196     -11.460   9.220  -6.288  1.00  0.68           H  
ATOM   2803 1HG  LYS A 196     -13.763   9.089  -5.211  1.00  0.68           H  
ATOM   2804 2HG  LYS A 196     -14.317   8.265  -6.668  1.00  0.68           H  
ATOM   2805 1HD  LYS A 196     -11.950   7.337  -5.000  1.00  0.68           H  
ATOM   2806 2HD  LYS A 196     -13.599   6.721  -4.807  1.00  0.68           H  
ATOM   2807 1HE  LYS A 196     -13.599   6.011  -7.174  1.00  0.68           H  
ATOM   2808 2HE  LYS A 196     -11.930   6.593  -7.335  1.00  0.68           H  
ATOM   2809 1HZ  LYS A 196     -12.021   4.271  -6.988  1.00  0.68           H  
ATOM   2810 2HZ  LYS A 196     -11.267   4.980  -5.687  1.00  0.68           H  
ATOM   2811 3HZ  LYS A 196     -12.809   4.430  -5.533  1.00  0.68           H  
ATOM   2812  N   LEU A 197     -11.163  11.240  -8.991  1.00  0.70           N  
ATOM   2813  CA  LEU A 197      -9.949  11.833  -9.505  1.00  0.70           C  
ATOM   2814  C   LEU A 197     -10.123  13.258 -10.052  1.00  0.70           C  
ATOM   2815  O   LEU A 197      -9.131  13.948 -10.296  1.00  0.70           O  
ATOM   2816  CB  LEU A 197      -9.392  10.902 -10.565  1.00  0.70           C  
ATOM   2817  CG  LEU A 197      -9.054   9.509 -10.059  1.00  0.70           C  
ATOM   2818  CD1 LEU A 197      -8.597   8.675 -11.204  1.00  0.70           C  
ATOM   2819  CD2 LEU A 197      -8.002   9.608  -8.989  1.00  0.70           C  
ATOM   2820  H   LEU A 197     -11.747  10.680  -9.617  1.00  0.70           H  
ATOM   2821  HA  LEU A 197      -9.232  11.879  -8.689  1.00  0.70           H  
ATOM   2822 1HB  LEU A 197     -10.116  10.813 -11.380  1.00  0.70           H  
ATOM   2823 2HB  LEU A 197      -8.479  11.317 -10.937  1.00  0.70           H  
ATOM   2824  HG  LEU A 197      -9.943   9.040  -9.642  1.00  0.70           H  
ATOM   2825 1HD1 LEU A 197      -8.370   7.677 -10.840  1.00  0.70           H  
ATOM   2826 2HD1 LEU A 197      -9.395   8.622 -11.947  1.00  0.70           H  
ATOM   2827 3HD1 LEU A 197      -7.708   9.119 -11.647  1.00  0.70           H  
ATOM   2828 1HD2 LEU A 197      -7.758   8.607  -8.629  1.00  0.70           H  
ATOM   2829 2HD2 LEU A 197      -7.126  10.075  -9.403  1.00  0.70           H  
ATOM   2830 3HD2 LEU A 197      -8.380  10.213  -8.162  1.00  0.70           H  
ATOM   2831  N   GLY A 198     -11.369  13.727 -10.183  1.00  0.70           N  
ATOM   2832  CA  GLY A 198     -11.630  15.085 -10.663  1.00  0.70           C  
ATOM   2833  C   GLY A 198     -11.904  15.200 -12.166  1.00  0.70           C  
ATOM   2834  O   GLY A 198     -11.839  16.295 -12.730  1.00  0.70           O  
ATOM   2835  H   GLY A 198     -12.161  13.113  -9.996  1.00  0.70           H  
ATOM   2836 1HA  GLY A 198     -12.488  15.479 -10.118  1.00  0.70           H  
ATOM   2837 2HA  GLY A 198     -10.786  15.720 -10.402  1.00  0.70           H  
ATOM   2838  N   ALA A 199     -12.149  14.074 -12.823  1.00  0.69           N  
ATOM   2839  CA  ALA A 199     -12.447  14.033 -14.249  1.00  0.69           C  
ATOM   2840  C   ALA A 199     -13.951  14.000 -14.471  1.00  0.69           C  
ATOM   2841  O   ALA A 199     -14.723  13.797 -13.530  1.00  0.69           O  
ATOM   2842  CB  ALA A 199     -11.803  12.847 -14.901  1.00  0.69           C  
ATOM   2843  H   ALA A 199     -12.202  13.206 -12.297  1.00  0.69           H  
ATOM   2844  HA  ALA A 199     -12.060  14.943 -14.710  1.00  0.69           H  
ATOM   2845 1HB  ALA A 199     -12.041  12.874 -15.947  1.00  0.69           H  
ATOM   2846 2HB  ALA A 199     -10.732  12.902 -14.763  1.00  0.69           H  
ATOM   2847 3HB  ALA A 199     -12.184  11.944 -14.458  1.00  0.69           H  
ATOM   2848  N   HIS A 200     -14.371  14.229 -15.709  1.00  0.68           N  
ATOM   2849  CA  HIS A 200     -15.780  14.184 -16.052  1.00  0.68           C  
ATOM   2850  C   HIS A 200     -16.154  12.787 -16.519  1.00  0.68           C  
ATOM   2851  O   HIS A 200     -15.287  12.022 -16.958  1.00  0.68           O  
ATOM   2852  CB  HIS A 200     -16.087  15.189 -17.163  1.00  0.68           C  
ATOM   2853  CG  HIS A 200     -15.819  16.617 -16.792  1.00  0.68           C  
ATOM   2854  ND1 HIS A 200     -16.581  17.310 -15.873  1.00  0.68           N  
ATOM   2855  CD2 HIS A 200     -14.864  17.478 -17.218  1.00  0.68           C  
ATOM   2856  CE1 HIS A 200     -16.107  18.539 -15.752  1.00  0.68           C  
ATOM   2857  NE2 HIS A 200     -15.067  18.666 -16.557  1.00  0.68           N  
ATOM   2858  H   HIS A 200     -13.700  14.397 -16.460  1.00  0.68           H  
ATOM   2859  HA  HIS A 200     -16.386  14.429 -15.179  1.00  0.68           H  
ATOM   2860 1HB  HIS A 200     -15.478  14.951 -18.039  1.00  0.68           H  
ATOM   2861 2HB  HIS A 200     -17.130  15.100 -17.456  1.00  0.68           H  
ATOM   2862  HD2 HIS A 200     -14.081  17.264 -17.952  1.00  0.68           H  
ATOM   2863  HE1 HIS A 200     -16.508  19.314 -15.098  1.00  0.68           H  
ATOM   2864  HE2 HIS A 200     -14.508  19.499 -16.669  1.00  0.68           H  
ATOM   2865  N   ALA A 201     -17.443  12.463 -16.458  1.00  0.68           N  
ATOM   2866  CA  ALA A 201     -17.916  11.203 -17.013  1.00  0.68           C  
ATOM   2867  C   ALA A 201     -19.373  11.287 -17.424  1.00  0.68           C  
ATOM   2868  O   ALA A 201     -20.173  11.988 -16.799  1.00  0.68           O  
ATOM   2869  CB  ALA A 201     -17.753  10.066 -16.020  1.00  0.68           C  
ATOM   2870  H   ALA A 201     -18.106  13.109 -16.054  1.00  0.68           H  
ATOM   2871  HA  ALA A 201     -17.332  10.990 -17.900  1.00  0.68           H  
ATOM   2872 1HB  ALA A 201     -18.097   9.139 -16.478  1.00  0.68           H  
ATOM   2873 2HB  ALA A 201     -16.717   9.976 -15.754  1.00  0.68           H  
ATOM   2874 3HB  ALA A 201     -18.341  10.270 -15.132  1.00  0.68           H  
ATOM   2875  N   LYS A 202     -19.712  10.501 -18.437  1.00  0.68           N  
ATOM   2876  CA  LYS A 202     -21.069  10.358 -18.928  1.00  0.68           C  
ATOM   2877  C   LYS A 202     -21.385   8.914 -19.292  1.00  0.68           C  
ATOM   2878  O   LYS A 202     -20.608   8.234 -19.967  1.00  0.68           O  
ATOM   2879  CB  LYS A 202     -21.283  11.241 -20.157  1.00  0.68           C  
ATOM   2880  CG  LYS A 202     -22.707  11.202 -20.725  1.00  0.68           C  
ATOM   2881  CD  LYS A 202     -22.872  12.169 -21.886  1.00  0.68           C  
ATOM   2882  CE  LYS A 202     -24.286  12.125 -22.439  1.00  0.68           C  
ATOM   2883  NZ  LYS A 202     -24.471  13.083 -23.564  1.00  0.68           N  
ATOM   2884  H   LYS A 202     -18.965  10.006 -18.921  1.00  0.68           H  
ATOM   2885  HA  LYS A 202     -21.762  10.666 -18.143  1.00  0.68           H  
ATOM   2886 1HB  LYS A 202     -21.046  12.274 -19.908  1.00  0.68           H  
ATOM   2887 2HB  LYS A 202     -20.599  10.931 -20.951  1.00  0.68           H  
ATOM   2888 1HG  LYS A 202     -22.928  10.193 -21.082  1.00  0.68           H  
ATOM   2889 2HG  LYS A 202     -23.420  11.452 -19.942  1.00  0.68           H  
ATOM   2890 1HD  LYS A 202     -22.644  13.183 -21.552  1.00  0.68           H  
ATOM   2891 2HD  LYS A 202     -22.170  11.899 -22.680  1.00  0.68           H  
ATOM   2892 1HE  LYS A 202     -24.498  11.119 -22.794  1.00  0.68           H  
ATOM   2893 2HE  LYS A 202     -24.989  12.375 -21.646  1.00  0.68           H  
ATOM   2894 1HZ  LYS A 202     -25.421  13.024 -23.905  1.00  0.68           H  
ATOM   2895 2HZ  LYS A 202     -24.287  14.023 -23.242  1.00  0.68           H  
ATOM   2896 3HZ  LYS A 202     -23.829  12.853 -24.313  1.00  0.68           H  
ATOM   2897  N   ILE A 203     -22.544   8.447 -18.859  1.00  0.70           N  
ATOM   2898  CA  ILE A 203     -22.981   7.115 -19.235  1.00  0.70           C  
ATOM   2899  C   ILE A 203     -24.138   7.239 -20.221  1.00  0.70           C  
ATOM   2900  O   ILE A 203     -25.152   7.880 -19.937  1.00  0.70           O  
ATOM   2901  CB  ILE A 203     -23.389   6.287 -18.005  1.00  0.70           C  
ATOM   2902  CG1 ILE A 203     -22.178   6.126 -17.026  1.00  0.70           C  
ATOM   2903  CG2 ILE A 203     -23.871   4.919 -18.465  1.00  0.70           C  
ATOM   2904  CD1 ILE A 203     -22.546   5.543 -15.664  1.00  0.70           C  
ATOM   2905  H   ILE A 203     -23.137   9.030 -18.286  1.00  0.70           H  
ATOM   2906  HA  ILE A 203     -22.169   6.592 -19.738  1.00  0.70           H  
ATOM   2907  HB  ILE A 203     -24.188   6.791 -17.467  1.00  0.70           H  
ATOM   2908 1HG1 ILE A 203     -21.446   5.468 -17.484  1.00  0.70           H  
ATOM   2909 2HG1 ILE A 203     -21.713   7.097 -16.864  1.00  0.70           H  
ATOM   2910 1HG2 ILE A 203     -24.169   4.319 -17.606  1.00  0.70           H  
ATOM   2911 2HG2 ILE A 203     -24.722   5.043 -19.132  1.00  0.70           H  
ATOM   2912 3HG2 ILE A 203     -23.070   4.422 -18.991  1.00  0.70           H  
ATOM   2913 1HD1 ILE A 203     -21.653   5.453 -15.050  1.00  0.70           H  
ATOM   2914 2HD1 ILE A 203     -23.261   6.200 -15.177  1.00  0.70           H  
ATOM   2915 3HD1 ILE A 203     -22.996   4.566 -15.786  1.00  0.70           H  
ATOM   2916  N   ILE A 204     -23.960   6.645 -21.389  1.00  0.72           N  
ATOM   2917  CA  ILE A 204     -24.925   6.701 -22.466  1.00  0.72           C  
ATOM   2918  C   ILE A 204     -25.777   5.448 -22.445  1.00  0.72           C  
ATOM   2919  O   ILE A 204     -25.288   4.324 -22.603  1.00  0.72           O  
ATOM   2920  CB  ILE A 204     -24.177   6.811 -23.787  1.00  0.72           C  
ATOM   2921  CG1 ILE A 204     -23.331   8.078 -23.775  1.00  0.72           C  
ATOM   2922  CG2 ILE A 204     -25.115   6.770 -24.956  1.00  0.72           C  
ATOM   2923  CD1 ILE A 204     -22.329   8.150 -24.881  1.00  0.72           C  
ATOM   2924  H   ILE A 204     -23.095   6.146 -21.564  1.00  0.72           H  
ATOM   2925  HA  ILE A 204     -25.567   7.570 -22.333  1.00  0.72           H  
ATOM   2926  HB  ILE A 204     -23.515   6.000 -23.844  1.00  0.72           H  
ATOM   2927 1HG1 ILE A 204     -23.991   8.934 -23.846  1.00  0.72           H  
ATOM   2928 2HG1 ILE A 204     -22.786   8.131 -22.829  1.00  0.72           H  
ATOM   2929 1HG2 ILE A 204     -24.550   6.825 -25.885  1.00  0.72           H  
ATOM   2930 2HG2 ILE A 204     -25.682   5.838 -24.930  1.00  0.72           H  
ATOM   2931 3HG2 ILE A 204     -25.792   7.617 -24.890  1.00  0.72           H  
ATOM   2932 1HD1 ILE A 204     -21.768   9.079 -24.790  1.00  0.72           H  
ATOM   2933 2HD1 ILE A 204     -21.644   7.310 -24.796  1.00  0.72           H  
ATOM   2934 3HD1 ILE A 204     -22.828   8.120 -25.848  1.00  0.72           H  
ATOM   2935  N   GLU A 205     -27.061   5.663 -22.237  1.00  0.76           N  
ATOM   2936  CA  GLU A 205     -28.035   4.603 -22.063  1.00  0.76           C  
ATOM   2937  C   GLU A 205     -28.594   4.056 -23.361  1.00  0.76           C  
ATOM   2938  O   GLU A 205     -28.385   4.618 -24.446  1.00  0.76           O  
ATOM   2939  CB  GLU A 205     -29.166   5.090 -21.173  1.00  0.76           C  
ATOM   2940  CG  GLU A 205     -28.711   5.456 -19.766  1.00  0.76           C  
ATOM   2941  CD  GLU A 205     -29.840   5.867 -18.857  1.00  0.76           C  
ATOM   2942  OE1 GLU A 205     -30.920   6.091 -19.348  1.00  0.76           O  
ATOM   2943  OE2 GLU A 205     -29.625   5.940 -17.669  1.00  0.76           O  
ATOM   2944  H   GLU A 205     -27.366   6.621 -22.138  1.00  0.76           H  
ATOM   2945  HA  GLU A 205     -27.539   3.775 -21.553  1.00  0.76           H  
ATOM   2946 1HB  GLU A 205     -29.636   5.966 -21.625  1.00  0.76           H  
ATOM   2947 2HB  GLU A 205     -29.931   4.318 -21.084  1.00  0.76           H  
ATOM   2948 1HG  GLU A 205     -28.196   4.612 -19.331  1.00  0.76           H  
ATOM   2949 2HG  GLU A 205     -27.993   6.275 -19.838  1.00  0.76           H  
ATOM   2950  N   LYS A 206     -29.365   2.985 -23.208  1.00  0.79           N  
ATOM   2951  CA  LYS A 206     -29.996   2.248 -24.288  1.00  0.79           C  
ATOM   2952  C   LYS A 206     -30.837   3.066 -25.251  1.00  0.79           C  
ATOM   2953  O   LYS A 206     -30.967   2.696 -26.410  1.00  0.79           O  
ATOM   2954  CB  LYS A 206     -30.877   1.178 -23.671  1.00  0.79           C  
ATOM   2955  CG  LYS A 206     -32.047   1.697 -22.867  1.00  0.79           C  
ATOM   2956  CD  LYS A 206     -32.722   0.542 -22.218  1.00  0.79           C  
ATOM   2957  CE  LYS A 206     -33.872   0.945 -21.334  1.00  0.79           C  
ATOM   2958  NZ  LYS A 206     -34.390  -0.240 -20.591  1.00  0.79           N  
ATOM   2959  H   LYS A 206     -29.484   2.629 -22.268  1.00  0.79           H  
ATOM   2960  HA  LYS A 206     -29.213   1.754 -24.850  1.00  0.79           H  
ATOM   2961 1HB  LYS A 206     -31.322   0.604 -24.454  1.00  0.79           H  
ATOM   2962 2HB  LYS A 206     -30.284   0.507 -23.047  1.00  0.79           H  
ATOM   2963 1HG  LYS A 206     -31.706   2.402 -22.106  1.00  0.79           H  
ATOM   2964 2HG  LYS A 206     -32.767   2.204 -23.517  1.00  0.79           H  
ATOM   2965 1HD  LYS A 206     -33.086  -0.145 -22.979  1.00  0.79           H  
ATOM   2966 2HD  LYS A 206     -31.995   0.029 -21.624  1.00  0.79           H  
ATOM   2967 1HE  LYS A 206     -33.530   1.691 -20.620  1.00  0.79           H  
ATOM   2968 2HE  LYS A 206     -34.674   1.373 -21.938  1.00  0.79           H  
ATOM   2969 1HZ  LYS A 206     -35.143   0.022 -19.984  1.00  0.79           H  
ATOM   2970 2HZ  LYS A 206     -34.703  -0.945 -21.236  1.00  0.79           H  
ATOM   2971 3HZ  LYS A 206     -33.600  -0.625 -20.031  1.00  0.79           H  
ATOM   2972  N   ASP A 207     -31.376   4.198 -24.820  1.00  0.81           N  
ATOM   2973  CA  ASP A 207     -32.177   4.993 -25.740  1.00  0.81           C  
ATOM   2974  C   ASP A 207     -31.314   5.557 -26.872  1.00  0.81           C  
ATOM   2975  O   ASP A 207     -31.753   5.684 -28.018  1.00  0.81           O  
ATOM   2976  CB  ASP A 207     -32.863   6.139 -25.003  1.00  0.81           C  
ATOM   2977  CG  ASP A 207     -33.989   5.663 -24.086  1.00  0.81           C  
ATOM   2978  OD1 ASP A 207     -34.377   4.519 -24.179  1.00  0.81           O  
ATOM   2979  OD2 ASP A 207     -34.449   6.451 -23.300  1.00  0.81           O  
ATOM   2980  H   ASP A 207     -31.242   4.494 -23.863  1.00  0.81           H  
ATOM   2981  HA  ASP A 207     -32.940   4.351 -26.181  1.00  0.81           H  
ATOM   2982 1HB  ASP A 207     -32.125   6.681 -24.408  1.00  0.81           H  
ATOM   2983 2HB  ASP A 207     -33.273   6.842 -25.730  1.00  0.81           H  
ATOM   2984  N   TYR A 208     -30.067   5.884 -26.544  1.00  0.82           N  
ATOM   2985  CA  TYR A 208     -29.157   6.511 -27.487  1.00  0.82           C  
ATOM   2986  C   TYR A 208     -28.478   5.430 -28.284  1.00  0.82           C  
ATOM   2987  O   TYR A 208     -28.192   5.581 -29.483  1.00  0.82           O  
ATOM   2988  CB  TYR A 208     -28.112   7.285 -26.716  1.00  0.82           C  
ATOM   2989  CG  TYR A 208     -28.676   8.375 -25.876  1.00  0.82           C  
ATOM   2990  CD1 TYR A 208     -28.758   8.177 -24.507  1.00  0.82           C  
ATOM   2991  CD2 TYR A 208     -29.113   9.555 -26.441  1.00  0.82           C  
ATOM   2992  CE1 TYR A 208     -29.272   9.155 -23.698  1.00  0.82           C  
ATOM   2993  CE2 TYR A 208     -29.633  10.546 -25.632  1.00  0.82           C  
ATOM   2994  CZ  TYR A 208     -29.713  10.350 -24.264  1.00  0.82           C  
ATOM   2995  OH  TYR A 208     -30.230  11.340 -23.458  1.00  0.82           O  
ATOM   2996  H   TYR A 208     -29.725   5.676 -25.609  1.00  0.82           H  
ATOM   2997  HA  TYR A 208     -29.715   7.159 -28.163  1.00  0.82           H  
ATOM   2998 1HB  TYR A 208     -27.609   6.593 -26.066  1.00  0.82           H  
ATOM   2999 2HB  TYR A 208     -27.378   7.709 -27.397  1.00  0.82           H  
ATOM   3000  HD1 TYR A 208     -28.413   7.239 -24.079  1.00  0.82           H  
ATOM   3001  HD2 TYR A 208     -29.048   9.703 -27.521  1.00  0.82           H  
ATOM   3002  HE1 TYR A 208     -29.335   8.995 -22.621  1.00  0.82           H  
ATOM   3003  HE2 TYR A 208     -29.979  11.483 -26.070  1.00  0.82           H  
ATOM   3004  HH  TYR A 208     -30.219  11.046 -22.544  1.00  0.82           H  
ATOM   3005  N   ILE A 209     -28.222   4.320 -27.611  1.00  0.81           N  
ATOM   3006  CA  ILE A 209     -27.567   3.214 -28.256  1.00  0.81           C  
ATOM   3007  C   ILE A 209     -28.500   2.650 -29.308  1.00  0.81           C  
ATOM   3008  O   ILE A 209     -28.158   2.567 -30.479  1.00  0.81           O  
ATOM   3009  CB  ILE A 209     -27.172   2.136 -27.240  1.00  0.81           C  
ATOM   3010  CG1 ILE A 209     -26.136   2.682 -26.265  1.00  0.81           C  
ATOM   3011  CG2 ILE A 209     -26.629   0.921 -27.962  1.00  0.81           C  
ATOM   3012  CD1 ILE A 209     -25.930   1.835 -25.065  1.00  0.81           C  
ATOM   3013  H   ILE A 209     -28.470   4.268 -26.618  1.00  0.81           H  
ATOM   3014  HA  ILE A 209     -26.678   3.585 -28.756  1.00  0.81           H  
ATOM   3015  HB  ILE A 209     -28.040   1.848 -26.680  1.00  0.81           H  
ATOM   3016 1HG1 ILE A 209     -25.187   2.748 -26.766  1.00  0.81           H  
ATOM   3017 2HG1 ILE A 209     -26.437   3.677 -25.939  1.00  0.81           H  
ATOM   3018 1HG2 ILE A 209     -26.365   0.144 -27.244  1.00  0.81           H  
ATOM   3019 2HG2 ILE A 209     -27.379   0.554 -28.629  1.00  0.81           H  
ATOM   3020 3HG2 ILE A 209     -25.754   1.194 -28.534  1.00  0.81           H  
ATOM   3021 1HD1 ILE A 209     -25.179   2.297 -24.452  1.00  0.81           H  
ATOM   3022 2HD1 ILE A 209     -26.852   1.754 -24.502  1.00  0.81           H  
ATOM   3023 3HD1 ILE A 209     -25.606   0.849 -25.358  1.00  0.81           H  
ATOM   3024  N   LYS A 210     -29.744   2.367 -28.907  1.00  0.80           N  
ATOM   3025  CA  LYS A 210     -30.737   1.849 -29.829  1.00  0.80           C  
ATOM   3026  C   LYS A 210     -30.971   2.784 -31.014  1.00  0.80           C  
ATOM   3027  O   LYS A 210     -31.031   2.330 -32.158  1.00  0.80           O  
ATOM   3028  CB  LYS A 210     -32.056   1.612 -29.096  1.00  0.80           C  
ATOM   3029  CG  LYS A 210     -33.157   1.020 -29.953  1.00  0.80           C  
ATOM   3030  CD  LYS A 210     -34.416   0.758 -29.136  1.00  0.80           C  
ATOM   3031  CE  LYS A 210     -35.533   0.195 -30.007  1.00  0.80           C  
ATOM   3032  NZ  LYS A 210     -36.785  -0.041 -29.228  1.00  0.80           N  
ATOM   3033  H   LYS A 210     -30.012   2.484 -27.938  1.00  0.80           H  
ATOM   3034  HA  LYS A 210     -30.379   0.899 -30.220  1.00  0.80           H  
ATOM   3035 1HB  LYS A 210     -31.886   0.945 -28.254  1.00  0.80           H  
ATOM   3036 2HB  LYS A 210     -32.414   2.560 -28.688  1.00  0.80           H  
ATOM   3037 1HG  LYS A 210     -33.393   1.714 -30.759  1.00  0.80           H  
ATOM   3038 2HG  LYS A 210     -32.811   0.088 -30.390  1.00  0.80           H  
ATOM   3039 1HD  LYS A 210     -34.189   0.048 -28.342  1.00  0.80           H  
ATOM   3040 2HD  LYS A 210     -34.750   1.690 -28.680  1.00  0.80           H  
ATOM   3041 1HE  LYS A 210     -35.745   0.897 -30.812  1.00  0.80           H  
ATOM   3042 2HE  LYS A 210     -35.203  -0.750 -30.439  1.00  0.80           H  
ATOM   3043 1HZ  LYS A 210     -37.499  -0.413 -29.839  1.00  0.80           H  
ATOM   3044 2HZ  LYS A 210     -36.602  -0.699 -28.485  1.00  0.80           H  
ATOM   3045 3HZ  LYS A 210     -37.104   0.832 -28.833  1.00  0.80           H  
ATOM   3046  N   GLU A 211     -31.107   4.094 -30.756  1.00  0.78           N  
ATOM   3047  CA  GLU A 211     -31.347   5.041 -31.841  1.00  0.78           C  
ATOM   3048  C   GLU A 211     -30.234   5.091 -32.891  1.00  0.78           C  
ATOM   3049  O   GLU A 211     -30.523   5.123 -34.089  1.00  0.78           O  
ATOM   3050  CB  GLU A 211     -31.536   6.462 -31.292  1.00  0.78           C  
ATOM   3051  CG  GLU A 211     -31.865   7.526 -32.370  1.00  0.78           C  
ATOM   3052  CD  GLU A 211     -32.017   8.957 -31.820  1.00  0.78           C  
ATOM   3053  OE1 GLU A 211     -33.131   9.423 -31.753  1.00  0.78           O  
ATOM   3054  OE2 GLU A 211     -31.012   9.587 -31.508  1.00  0.78           O  
ATOM   3055  H   GLU A 211     -31.076   4.453 -29.802  1.00  0.78           H  
ATOM   3056  HA  GLU A 211     -32.265   4.743 -32.344  1.00  0.78           H  
ATOM   3057 1HB  GLU A 211     -32.348   6.460 -30.566  1.00  0.78           H  
ATOM   3058 2HB  GLU A 211     -30.634   6.770 -30.763  1.00  0.78           H  
ATOM   3059 1HG  GLU A 211     -31.073   7.519 -33.119  1.00  0.78           H  
ATOM   3060 2HG  GLU A 211     -32.789   7.237 -32.867  1.00  0.78           H  
ATOM   3061  N   ASN A 212     -28.965   5.134 -32.454  1.00  0.75           N  
ATOM   3062  CA  ASN A 212     -27.877   5.288 -33.421  1.00  0.75           C  
ATOM   3063  C   ASN A 212     -26.905   4.110 -33.519  1.00  0.75           C  
ATOM   3064  O   ASN A 212     -26.464   3.738 -34.608  1.00  0.75           O  
ATOM   3065  CB  ASN A 212     -27.100   6.531 -33.055  1.00  0.75           C  
ATOM   3066  CG  ASN A 212     -27.968   7.745 -33.118  1.00  0.75           C  
ATOM   3067  OD1 ASN A 212     -28.279   8.271 -34.194  1.00  0.75           O  
ATOM   3068  ND2 ASN A 212     -28.406   8.173 -31.956  1.00  0.75           N  
ATOM   3069  H   ASN A 212     -28.767   5.108 -31.452  1.00  0.75           H  
ATOM   3070  HA  ASN A 212     -28.316   5.419 -34.407  1.00  0.75           H  
ATOM   3071 1HB  ASN A 212     -26.692   6.427 -32.046  1.00  0.75           H  
ATOM   3072 2HB  ASN A 212     -26.266   6.654 -33.738  1.00  0.75           H  
ATOM   3073 1HD2 ASN A 212     -29.058   8.959 -31.892  1.00  0.75           H  
ATOM   3074 2HD2 ASN A 212     -28.142   7.688 -31.117  1.00  0.75           H  
ATOM   3075  N   MET A 213     -26.548   3.505 -32.399  1.00  0.74           N  
ATOM   3076  CA  MET A 213     -25.508   2.483 -32.398  1.00  0.74           C  
ATOM   3077  C   MET A 213     -26.082   1.085 -32.540  1.00  0.74           C  
ATOM   3078  O   MET A 213     -26.058   0.271 -31.608  1.00  0.74           O  
ATOM   3079  CB  MET A 213     -24.635   2.669 -31.169  1.00  0.74           C  
ATOM   3080  CG  MET A 213     -23.826   3.967 -31.226  1.00  0.74           C  
ATOM   3081  SD  MET A 213     -22.750   4.277 -29.819  1.00  0.74           S  
ATOM   3082  CE  MET A 213     -23.896   4.849 -28.576  1.00  0.74           C  
ATOM   3083  H   MET A 213     -27.001   3.730 -31.521  1.00  0.74           H  
ATOM   3084  HA  MET A 213     -24.869   2.641 -33.265  1.00  0.74           H  
ATOM   3085 1HB  MET A 213     -25.247   2.678 -30.291  1.00  0.74           H  
ATOM   3086 2HB  MET A 213     -23.944   1.838 -31.087  1.00  0.74           H  
ATOM   3087 1HG  MET A 213     -23.205   3.937 -32.114  1.00  0.74           H  
ATOM   3088 2HG  MET A 213     -24.514   4.804 -31.321  1.00  0.74           H  
ATOM   3089 1HE  MET A 213     -23.372   5.075 -27.653  1.00  0.74           H  
ATOM   3090 2HE  MET A 213     -24.407   5.746 -28.934  1.00  0.74           H  
ATOM   3091 3HE  MET A 213     -24.602   4.088 -28.398  1.00  0.74           H  
ATOM   3092  N   GLY A 214     -26.583   0.826 -33.745  1.00  0.72           N  
ATOM   3093  CA  GLY A 214     -27.257  -0.421 -34.103  1.00  0.72           C  
ATOM   3094  C   GLY A 214     -26.408  -1.687 -33.934  1.00  0.72           C  
ATOM   3095  O   GLY A 214     -26.942  -2.752 -33.621  1.00  0.72           O  
ATOM   3096  H   GLY A 214     -26.520   1.590 -34.421  1.00  0.72           H  
ATOM   3097 1HA  GLY A 214     -28.161  -0.510 -33.502  1.00  0.72           H  
ATOM   3098 2HA  GLY A 214     -27.591  -0.348 -35.137  1.00  0.72           H  
ATOM   3099  N   SER A 215     -25.096  -1.603 -34.155  1.00  0.72           N  
ATOM   3100  CA  SER A 215     -24.258  -2.796 -34.022  1.00  0.72           C  
ATOM   3101  C   SER A 215     -24.090  -3.173 -32.549  1.00  0.72           C  
ATOM   3102  O   SER A 215     -24.279  -4.333 -32.165  1.00  0.72           O  
ATOM   3103  CB  SER A 215     -22.935  -2.561 -34.702  1.00  0.72           C  
ATOM   3104  OG  SER A 215     -23.101  -2.446 -36.088  1.00  0.72           O  
ATOM   3105  H   SER A 215     -24.679  -0.705 -34.389  1.00  0.72           H  
ATOM   3106  HA  SER A 215     -24.754  -3.624 -34.530  1.00  0.72           H  
ATOM   3107 1HB  SER A 215     -22.484  -1.659 -34.320  1.00  0.72           H  
ATOM   3108 2HB  SER A 215     -22.268  -3.340 -34.498  1.00  0.72           H  
ATOM   3109  HG  SER A 215     -23.751  -1.749 -36.215  1.00  0.72           H  
ATOM   3110  N   PHE A 216     -23.856  -2.158 -31.713  1.00  0.72           N  
ATOM   3111  CA  PHE A 216     -23.721  -2.334 -30.266  1.00  0.72           C  
ATOM   3112  C   PHE A 216     -25.046  -2.861 -29.717  1.00  0.72           C  
ATOM   3113  O   PHE A 216     -25.083  -3.840 -28.956  1.00  0.72           O  
ATOM   3114  CB  PHE A 216     -23.300  -0.990 -29.653  1.00  0.72           C  
ATOM   3115  CG  PHE A 216     -23.096  -0.880 -28.190  1.00  0.72           C  
ATOM   3116  CD1 PHE A 216     -22.756  -1.952 -27.429  1.00  0.72           C  
ATOM   3117  CD2 PHE A 216     -23.161   0.366 -27.580  1.00  0.72           C  
ATOM   3118  CE1 PHE A 216     -22.508  -1.806 -26.105  1.00  0.72           C  
ATOM   3119  CE2 PHE A 216     -22.918   0.496 -26.248  1.00  0.72           C  
ATOM   3120  CZ  PHE A 216     -22.592  -0.593 -25.517  1.00  0.72           C  
ATOM   3121  H   PHE A 216     -23.703  -1.222 -32.117  1.00  0.72           H  
ATOM   3122  HA  PHE A 216     -22.942  -3.072 -30.073  1.00  0.72           H  
ATOM   3123 1HB  PHE A 216     -22.376  -0.679 -30.132  1.00  0.72           H  
ATOM   3124 2HB  PHE A 216     -24.047  -0.249 -29.931  1.00  0.72           H  
ATOM   3125  HD1 PHE A 216     -22.692  -2.919 -27.885  1.00  0.72           H  
ATOM   3126  HD2 PHE A 216     -23.410   1.244 -28.178  1.00  0.72           H  
ATOM   3127  HE1 PHE A 216     -22.240  -2.652 -25.517  1.00  0.72           H  
ATOM   3128  HE2 PHE A 216     -22.984   1.455 -25.773  1.00  0.72           H  
ATOM   3129  HZ  PHE A 216     -22.394  -0.506 -24.463  1.00  0.72           H  
ATOM   3130  N   TRP A 217     -26.135  -2.214 -30.135  1.00  0.73           N  
ATOM   3131  CA  TRP A 217     -27.474  -2.595 -29.731  1.00  0.73           C  
ATOM   3132  C   TRP A 217     -27.770  -4.031 -30.127  1.00  0.73           C  
ATOM   3133  O   TRP A 217     -28.334  -4.791 -29.343  1.00  0.73           O  
ATOM   3134  CB  TRP A 217     -28.519  -1.699 -30.376  1.00  0.73           C  
ATOM   3135  CG  TRP A 217     -29.875  -1.992 -29.912  1.00  0.73           C  
ATOM   3136  CD1 TRP A 217     -30.920  -2.514 -30.614  1.00  0.73           C  
ATOM   3137  CD2 TRP A 217     -30.337  -1.801 -28.577  1.00  0.73           C  
ATOM   3138  NE1 TRP A 217     -32.013  -2.647 -29.793  1.00  0.73           N  
ATOM   3139  CE2 TRP A 217     -31.668  -2.216 -28.538  1.00  0.73           C  
ATOM   3140  CE3 TRP A 217     -29.735  -1.324 -27.423  1.00  0.73           C  
ATOM   3141  CZ2 TRP A 217     -32.411  -2.162 -27.378  1.00  0.73           C  
ATOM   3142  CZ3 TRP A 217     -30.462  -1.274 -26.273  1.00  0.73           C  
ATOM   3143  CH2 TRP A 217     -31.773  -1.679 -26.238  1.00  0.73           C  
ATOM   3144  H   TRP A 217     -26.032  -1.411 -30.757  1.00  0.73           H  
ATOM   3145  HA  TRP A 217     -27.548  -2.505 -28.649  1.00  0.73           H  
ATOM   3146 1HB  TRP A 217     -28.293  -0.658 -30.208  1.00  0.73           H  
ATOM   3147 2HB  TRP A 217     -28.496  -1.855 -31.451  1.00  0.73           H  
ATOM   3148  HD1 TRP A 217     -30.889  -2.785 -31.668  1.00  0.73           H  
ATOM   3149  HE1 TRP A 217     -32.915  -3.011 -30.066  1.00  0.73           H  
ATOM   3150  HE3 TRP A 217     -28.700  -1.002 -27.436  1.00  0.73           H  
ATOM   3151  HZ2 TRP A 217     -33.451  -2.485 -27.338  1.00  0.73           H  
ATOM   3152  HZ3 TRP A 217     -29.966  -0.907 -25.387  1.00  0.73           H  
ATOM   3153  HH2 TRP A 217     -32.323  -1.625 -25.299  1.00  0.73           H  
ATOM   3154  N   SER A 218     -27.404  -4.414 -31.351  1.00  0.75           N  
ATOM   3155  CA  SER A 218     -27.678  -5.761 -31.805  1.00  0.75           C  
ATOM   3156  C   SER A 218     -27.004  -6.805 -30.931  1.00  0.75           C  
ATOM   3157  O   SER A 218     -27.635  -7.796 -30.571  1.00  0.75           O  
ATOM   3158  CB  SER A 218     -27.235  -5.942 -33.233  1.00  0.75           C  
ATOM   3159  OG  SER A 218     -28.002  -5.144 -34.099  1.00  0.75           O  
ATOM   3160  H   SER A 218     -26.961  -3.762 -31.994  1.00  0.75           H  
ATOM   3161  HA  SER A 218     -28.751  -5.914 -31.763  1.00  0.75           H  
ATOM   3162 1HB  SER A 218     -26.183  -5.677 -33.328  1.00  0.75           H  
ATOM   3163 2HB  SER A 218     -27.336  -6.990 -33.511  1.00  0.75           H  
ATOM   3164  HG  SER A 218     -27.710  -4.221 -33.933  1.00  0.75           H  
ATOM   3165  N   VAL A 219     -25.764  -6.567 -30.496  1.00  0.78           N  
ATOM   3166  CA  VAL A 219     -25.101  -7.579 -29.671  1.00  0.78           C  
ATOM   3167  C   VAL A 219     -25.899  -7.754 -28.378  1.00  0.78           C  
ATOM   3168  O   VAL A 219     -26.178  -8.877 -27.925  1.00  0.78           O  
ATOM   3169  CB  VAL A 219     -23.659  -7.186 -29.287  1.00  0.78           C  
ATOM   3170  CG1 VAL A 219     -23.125  -8.258 -28.311  1.00  0.78           C  
ATOM   3171  CG2 VAL A 219     -22.811  -7.054 -30.530  1.00  0.78           C  
ATOM   3172  H   VAL A 219     -25.270  -5.726 -30.804  1.00  0.78           H  
ATOM   3173  HA  VAL A 219     -25.078  -8.524 -30.216  1.00  0.78           H  
ATOM   3174  HB  VAL A 219     -23.665  -6.230 -28.754  1.00  0.78           H  
ATOM   3175 1HG1 VAL A 219     -22.123  -8.031 -28.001  1.00  0.78           H  
ATOM   3176 2HG1 VAL A 219     -23.769  -8.309 -27.442  1.00  0.78           H  
ATOM   3177 3HG1 VAL A 219     -23.130  -9.225 -28.817  1.00  0.78           H  
ATOM   3178 1HG2 VAL A 219     -21.821  -6.806 -30.268  1.00  0.78           H  
ATOM   3179 2HG2 VAL A 219     -22.795  -7.970 -31.056  1.00  0.78           H  
ATOM   3180 3HG2 VAL A 219     -23.221  -6.285 -31.168  1.00  0.78           H  
ATOM   3181  N   ALA A 220     -26.324  -6.618 -27.828  1.00  0.81           N  
ATOM   3182  CA  ALA A 220     -27.096  -6.531 -26.598  1.00  0.81           C  
ATOM   3183  C   ALA A 220     -28.447  -7.237 -26.669  1.00  0.81           C  
ATOM   3184  O   ALA A 220     -29.057  -7.492 -25.631  1.00  0.81           O  
ATOM   3185  CB  ALA A 220     -27.297  -5.093 -26.213  1.00  0.81           C  
ATOM   3186  H   ALA A 220     -26.066  -5.739 -28.286  1.00  0.81           H  
ATOM   3187  HA  ALA A 220     -26.518  -7.021 -25.819  1.00  0.81           H  
ATOM   3188 1HB  ALA A 220     -27.822  -5.051 -25.268  1.00  0.81           H  
ATOM   3189 2HB  ALA A 220     -26.328  -4.612 -26.124  1.00  0.81           H  
ATOM   3190 3HB  ALA A 220     -27.880  -4.588 -26.970  1.00  0.81           H  
ATOM   3191  N   LYS A 221     -28.947  -7.556 -27.863  1.00  0.83           N  
ATOM   3192  CA  LYS A 221     -30.232  -8.234 -27.975  1.00  0.83           C  
ATOM   3193  C   LYS A 221     -30.211  -9.561 -27.236  1.00  0.83           C  
ATOM   3194  O   LYS A 221     -31.245 -10.039 -26.776  1.00  0.83           O  
ATOM   3195  CB  LYS A 221     -30.605  -8.498 -29.428  1.00  0.83           C  
ATOM   3196  CG  LYS A 221     -31.037  -7.285 -30.224  1.00  0.83           C  
ATOM   3197  CD  LYS A 221     -31.176  -7.650 -31.696  1.00  0.83           C  
ATOM   3198  CE  LYS A 221     -32.327  -8.624 -31.915  1.00  0.83           C  
ATOM   3199  NZ  LYS A 221     -32.511  -8.959 -33.356  1.00  0.83           N  
ATOM   3200  H   LYS A 221     -28.426  -7.364 -28.716  1.00  0.83           H  
ATOM   3201  HA  LYS A 221     -30.999  -7.605 -27.523  1.00  0.83           H  
ATOM   3202 1HB  LYS A 221     -29.763  -8.962 -29.939  1.00  0.83           H  
ATOM   3203 2HB  LYS A 221     -31.424  -9.217 -29.459  1.00  0.83           H  
ATOM   3204 1HG  LYS A 221     -31.997  -6.926 -29.853  1.00  0.83           H  
ATOM   3205 2HG  LYS A 221     -30.301  -6.493 -30.098  1.00  0.83           H  
ATOM   3206 1HD  LYS A 221     -31.345  -6.749 -32.287  1.00  0.83           H  
ATOM   3207 2HD  LYS A 221     -30.245  -8.117 -32.031  1.00  0.83           H  
ATOM   3208 1HE  LYS A 221     -32.124  -9.542 -31.363  1.00  0.83           H  
ATOM   3209 2HE  LYS A 221     -33.246  -8.180 -31.535  1.00  0.83           H  
ATOM   3210 1HZ  LYS A 221     -33.280  -9.606 -33.453  1.00  0.83           H  
ATOM   3211 2HZ  LYS A 221     -32.709  -8.118 -33.877  1.00  0.83           H  
ATOM   3212 3HZ  LYS A 221     -31.663  -9.388 -33.711  1.00  0.83           H  
ATOM   3213  N   GLY A 222     -29.029 -10.171 -27.124  1.00  0.84           N  
ATOM   3214  CA  GLY A 222     -28.917 -11.455 -26.459  1.00  0.84           C  
ATOM   3215  C   GLY A 222     -28.672 -11.336 -24.952  1.00  0.84           C  
ATOM   3216  O   GLY A 222     -28.451 -12.353 -24.293  1.00  0.84           O  
ATOM   3217  H   GLY A 222     -28.185  -9.723 -27.493  1.00  0.84           H  
ATOM   3218 1HA  GLY A 222     -29.824 -12.022 -26.648  1.00  0.84           H  
ATOM   3219 2HA  GLY A 222     -28.092 -12.010 -26.903  1.00  0.84           H  
ATOM   3220  N   SER A 223     -28.709 -10.114 -24.404  1.00  0.83           N  
ATOM   3221  CA  SER A 223     -28.352  -9.876 -23.009  1.00  0.83           C  
ATOM   3222  C   SER A 223     -29.477 -10.099 -21.999  1.00  0.83           C  
ATOM   3223  O   SER A 223     -30.577 -10.542 -22.324  1.00  0.83           O  
ATOM   3224  CB  SER A 223     -27.859  -8.439 -22.875  1.00  0.83           C  
ATOM   3225  OG  SER A 223     -27.392  -8.159 -21.581  1.00  0.83           O  
ATOM   3226  H   SER A 223     -28.943  -9.304 -24.976  1.00  0.83           H  
ATOM   3227  HA  SER A 223     -27.533 -10.550 -22.753  1.00  0.83           H  
ATOM   3228 1HB  SER A 223     -27.072  -8.246 -23.602  1.00  0.83           H  
ATOM   3229 2HB  SER A 223     -28.683  -7.766 -23.105  1.00  0.83           H  
ATOM   3230  HG  SER A 223     -27.408  -7.175 -21.493  1.00  0.83           H  
ATOM   3231  N   VAL A 224     -29.138  -9.808 -20.745  1.00  0.81           N  
ATOM   3232  CA  VAL A 224     -29.964  -9.935 -19.560  1.00  0.81           C  
ATOM   3233  C   VAL A 224     -29.955  -8.595 -18.823  1.00  0.81           C  
ATOM   3234  O   VAL A 224     -30.657  -8.400 -17.828  1.00  0.81           O  
ATOM   3235  CB  VAL A 224     -29.402 -11.054 -18.666  1.00  0.81           C  
ATOM   3236  CG1 VAL A 224     -29.459 -12.401 -19.394  1.00  0.81           C  
ATOM   3237  CG2 VAL A 224     -27.950 -10.728 -18.332  1.00  0.81           C  
ATOM   3238  H   VAL A 224     -28.217  -9.422 -20.622  1.00  0.81           H  
ATOM   3239  HA  VAL A 224     -30.986 -10.178 -19.857  1.00  0.81           H  
ATOM   3240  HB  VAL A 224     -29.997 -11.127 -17.756  1.00  0.81           H  
ATOM   3241 1HG1 VAL A 224     -29.055 -13.181 -18.746  1.00  0.81           H  
ATOM   3242 2HG1 VAL A 224     -30.495 -12.635 -19.644  1.00  0.81           H  
ATOM   3243 3HG1 VAL A 224     -28.869 -12.354 -20.307  1.00  0.81           H  
ATOM   3244 1HG2 VAL A 224     -27.526 -11.508 -17.699  1.00  0.81           H  
ATOM   3245 2HG2 VAL A 224     -27.367 -10.661 -19.254  1.00  0.81           H  
ATOM   3246 3HG2 VAL A 224     -27.890  -9.774 -17.806  1.00  0.81           H  
ATOM   3247  N   GLU A 225     -29.125  -7.690 -19.339  1.00  0.77           N  
ATOM   3248  CA  GLU A 225     -28.875  -6.359 -18.783  1.00  0.77           C  
ATOM   3249  C   GLU A 225     -28.615  -5.342 -19.905  1.00  0.77           C  
ATOM   3250  O   GLU A 225     -27.965  -5.648 -20.912  1.00  0.77           O  
ATOM   3251  CB  GLU A 225     -27.680  -6.372 -17.813  1.00  0.77           C  
ATOM   3252  CG  GLU A 225     -27.440  -5.026 -17.101  1.00  0.77           C  
ATOM   3253  CD  GLU A 225     -26.277  -5.012 -16.147  1.00  0.77           C  
ATOM   3254  OE1 GLU A 225     -26.288  -5.609 -15.092  1.00  0.77           O  
ATOM   3255  OE2 GLU A 225     -25.329  -4.391 -16.514  1.00  0.77           O  
ATOM   3256  H   GLU A 225     -28.612  -7.966 -20.162  1.00  0.77           H  
ATOM   3257  HA  GLU A 225     -29.763  -6.037 -18.237  1.00  0.77           H  
ATOM   3258 1HB  GLU A 225     -27.837  -7.135 -17.050  1.00  0.77           H  
ATOM   3259 2HB  GLU A 225     -26.770  -6.635 -18.357  1.00  0.77           H  
ATOM   3260 1HG  GLU A 225     -27.239  -4.264 -17.849  1.00  0.77           H  
ATOM   3261 2HG  GLU A 225     -28.345  -4.739 -16.566  1.00  0.77           H  
ATOM   3262  N   ASP A 226     -29.148  -4.140 -19.727  1.00  0.72           N  
ATOM   3263  CA  ASP A 226     -29.015  -3.039 -20.678  1.00  0.72           C  
ATOM   3264  C   ASP A 226     -27.540  -2.666 -20.967  1.00  0.72           C  
ATOM   3265  O   ASP A 226     -26.731  -2.665 -20.045  1.00  0.72           O  
ATOM   3266  CB  ASP A 226     -29.737  -1.824 -20.102  1.00  0.72           C  
ATOM   3267  CG  ASP A 226     -31.274  -2.028 -20.048  1.00  0.72           C  
ATOM   3268  OD1 ASP A 226     -31.751  -2.988 -20.603  1.00  0.72           O  
ATOM   3269  OD2 ASP A 226     -31.963  -1.199 -19.467  1.00  0.72           O  
ATOM   3270  H   ASP A 226     -29.664  -3.978 -18.873  1.00  0.72           H  
ATOM   3271  HA  ASP A 226     -29.519  -3.349 -21.583  1.00  0.72           H  
ATOM   3272 1HB  ASP A 226     -29.369  -1.626 -19.092  1.00  0.72           H  
ATOM   3273 2HB  ASP A 226     -29.510  -0.943 -20.709  1.00  0.72           H  
ATOM   3274  N   PRO A 227     -27.158  -2.397 -22.242  1.00  0.67           N  
ATOM   3275  CA  PRO A 227     -25.823  -1.984 -22.671  1.00  0.67           C  
ATOM   3276  C   PRO A 227     -25.560  -0.540 -22.295  1.00  0.67           C  
ATOM   3277  O   PRO A 227     -26.500   0.254 -22.216  1.00  0.67           O  
ATOM   3278  CB  PRO A 227     -25.892  -2.125 -24.191  1.00  0.67           C  
ATOM   3279  CG  PRO A 227     -27.344  -1.883 -24.526  1.00  0.67           C  
ATOM   3280  CD  PRO A 227     -28.133  -2.471 -23.348  1.00  0.67           C  
ATOM   3281  HA  PRO A 227     -25.064  -2.650 -22.236  1.00  0.67           H  
ATOM   3282 1HB  PRO A 227     -25.221  -1.400 -24.658  1.00  0.67           H  
ATOM   3283 2HB  PRO A 227     -25.525  -3.117 -24.482  1.00  0.67           H  
ATOM   3284 1HG  PRO A 227     -27.516  -0.804 -24.648  1.00  0.67           H  
ATOM   3285 2HG  PRO A 227     -27.587  -2.342 -25.490  1.00  0.67           H  
ATOM   3286 1HD  PRO A 227     -29.006  -1.830 -23.147  1.00  0.67           H  
ATOM   3287 2HD  PRO A 227     -28.412  -3.515 -23.550  1.00  0.67           H  
ATOM   3288  N   TYR A 228     -24.287  -0.187 -22.122  1.00  0.63           N  
ATOM   3289  CA  TYR A 228     -23.959   1.225 -21.903  1.00  0.63           C  
ATOM   3290  C   TYR A 228     -22.691   1.659 -22.632  1.00  0.63           C  
ATOM   3291  O   TYR A 228     -21.713   0.905 -22.678  1.00  0.63           O  
ATOM   3292  CB  TYR A 228     -23.763   1.538 -20.427  1.00  0.63           C  
ATOM   3293  CG  TYR A 228     -24.924   1.231 -19.529  1.00  0.63           C  
ATOM   3294  CD1 TYR A 228     -24.986   0.006 -18.889  1.00  0.63           C  
ATOM   3295  CD2 TYR A 228     -25.935   2.155 -19.359  1.00  0.63           C  
ATOM   3296  CE1 TYR A 228     -26.051  -0.293 -18.068  1.00  0.63           C  
ATOM   3297  CE2 TYR A 228     -27.003   1.859 -18.542  1.00  0.63           C  
ATOM   3298  CZ  TYR A 228     -27.064   0.645 -17.896  1.00  0.63           C  
ATOM   3299  OH  TYR A 228     -28.138   0.365 -17.083  1.00  0.63           O  
ATOM   3300  H   TYR A 228     -23.557  -0.898 -22.200  1.00  0.63           H  
ATOM   3301  HA  TYR A 228     -24.779   1.833 -22.273  1.00  0.63           H  
ATOM   3302 1HB  TYR A 228     -22.896   0.996 -20.053  1.00  0.63           H  
ATOM   3303 2HB  TYR A 228     -23.541   2.594 -20.335  1.00  0.63           H  
ATOM   3304  HD1 TYR A 228     -24.191  -0.719 -19.034  1.00  0.63           H  
ATOM   3305  HD2 TYR A 228     -25.888   3.114 -19.874  1.00  0.63           H  
ATOM   3306  HE1 TYR A 228     -26.095  -1.263 -17.563  1.00  0.63           H  
ATOM   3307  HE2 TYR A 228     -27.803   2.583 -18.405  1.00  0.63           H  
ATOM   3308  HH  TYR A 228     -28.804   1.051 -17.187  1.00  0.63           H  
ATOM   3309  N   LEU A 229     -22.667   2.897 -23.130  1.00  0.60           N  
ATOM   3310  CA  LEU A 229     -21.408   3.415 -23.675  1.00  0.60           C  
ATOM   3311  C   LEU A 229     -20.913   4.432 -22.662  1.00  0.60           C  
ATOM   3312  O   LEU A 229     -21.646   5.342 -22.277  1.00  0.60           O  
ATOM   3313  CB  LEU A 229     -21.553   4.052 -25.072  1.00  0.60           C  
ATOM   3314  CG  LEU A 229     -20.246   4.580 -25.700  1.00  0.60           C  
ATOM   3315  CD1 LEU A 229     -19.394   3.422 -25.958  1.00  0.60           C  
ATOM   3316  CD2 LEU A 229     -20.500   5.284 -26.985  1.00  0.60           C  
ATOM   3317  H   LEU A 229     -23.510   3.475 -23.079  1.00  0.60           H  
ATOM   3318  HA  LEU A 229     -20.675   2.615 -23.737  1.00  0.60           H  
ATOM   3319 1HB  LEU A 229     -21.936   3.321 -25.752  1.00  0.60           H  
ATOM   3320 2HB  LEU A 229     -22.236   4.855 -25.047  1.00  0.60           H  
ATOM   3321  HG  LEU A 229     -19.738   5.252 -25.002  1.00  0.60           H  
ATOM   3322 1HD1 LEU A 229     -18.474   3.720 -26.393  1.00  0.60           H  
ATOM   3323 2HD1 LEU A 229     -19.218   2.935 -25.040  1.00  0.60           H  
ATOM   3324 3HD1 LEU A 229     -19.912   2.756 -26.643  1.00  0.60           H  
ATOM   3325 1HD2 LEU A 229     -19.553   5.601 -27.401  1.00  0.60           H  
ATOM   3326 2HD2 LEU A 229     -20.967   4.598 -27.658  1.00  0.60           H  
ATOM   3327 3HD2 LEU A 229     -21.140   6.146 -26.830  1.00  0.60           H  
ATOM   3328  N   VAL A 230     -19.704   4.260 -22.171  1.00  0.58           N  
ATOM   3329  CA  VAL A 230     -19.249   5.166 -21.140  1.00  0.58           C  
ATOM   3330  C   VAL A 230     -18.121   6.034 -21.633  1.00  0.58           C  
ATOM   3331  O   VAL A 230     -17.137   5.541 -22.182  1.00  0.58           O  
ATOM   3332  CB  VAL A 230     -18.799   4.367 -19.925  1.00  0.58           C  
ATOM   3333  CG1 VAL A 230     -18.340   5.315 -18.811  1.00  0.58           C  
ATOM   3334  CG2 VAL A 230     -19.943   3.462 -19.513  1.00  0.58           C  
ATOM   3335  H   VAL A 230     -19.118   3.494 -22.490  1.00  0.58           H  
ATOM   3336  HA  VAL A 230     -20.071   5.812 -20.841  1.00  0.58           H  
ATOM   3337  HB  VAL A 230     -17.942   3.751 -20.198  1.00  0.58           H  
ATOM   3338 1HG1 VAL A 230     -18.027   4.736 -17.977  1.00  0.58           H  
ATOM   3339 2HG1 VAL A 230     -17.508   5.931 -19.162  1.00  0.58           H  
ATOM   3340 3HG1 VAL A 230     -19.167   5.964 -18.517  1.00  0.58           H  
ATOM   3341 1HG2 VAL A 230     -19.636   2.879 -18.694  1.00  0.58           H  
ATOM   3342 2HG2 VAL A 230     -20.797   4.060 -19.244  1.00  0.58           H  
ATOM   3343 3HG2 VAL A 230     -20.211   2.796 -20.337  1.00  0.58           H  
ATOM   3344  N   GLU A 231     -18.295   7.333 -21.466  1.00  0.58           N  
ATOM   3345  CA  GLU A 231     -17.315   8.319 -21.877  1.00  0.58           C  
ATOM   3346  C   GLU A 231     -16.695   9.038 -20.690  1.00  0.58           C  
ATOM   3347  O   GLU A 231     -17.398   9.670 -19.894  1.00  0.58           O  
ATOM   3348  CB  GLU A 231     -17.980   9.356 -22.777  1.00  0.58           C  
ATOM   3349  CG  GLU A 231     -17.078  10.497 -23.239  1.00  0.58           C  
ATOM   3350  CD  GLU A 231     -17.851  11.511 -24.008  1.00  0.58           C  
ATOM   3351  OE1 GLU A 231     -18.975  11.215 -24.334  1.00  0.58           O  
ATOM   3352  OE2 GLU A 231     -17.370  12.597 -24.218  1.00  0.58           O  
ATOM   3353  H   GLU A 231     -19.146   7.658 -21.006  1.00  0.58           H  
ATOM   3354  HA  GLU A 231     -16.526   7.818 -22.430  1.00  0.58           H  
ATOM   3355 1HB  GLU A 231     -18.371   8.859 -23.664  1.00  0.58           H  
ATOM   3356 2HB  GLU A 231     -18.829   9.793 -22.252  1.00  0.58           H  
ATOM   3357 1HG  GLU A 231     -16.611  10.973 -22.373  1.00  0.58           H  
ATOM   3358 2HG  GLU A 231     -16.287  10.087 -23.869  1.00  0.58           H  
ATOM   3359  N   LEU A 232     -15.385   8.951 -20.558  1.00  0.60           N  
ATOM   3360  CA  LEU A 232     -14.697   9.655 -19.495  1.00  0.60           C  
ATOM   3361  C   LEU A 232     -13.928  10.778 -20.161  1.00  0.60           C  
ATOM   3362  O   LEU A 232     -13.461  10.607 -21.294  1.00  0.60           O  
ATOM   3363  CB  LEU A 232     -13.754   8.735 -18.739  1.00  0.60           C  
ATOM   3364  CG  LEU A 232     -14.361   7.434 -18.210  1.00  0.60           C  
ATOM   3365  CD1 LEU A 232     -13.270   6.606 -17.524  1.00  0.60           C  
ATOM   3366  CD2 LEU A 232     -15.484   7.779 -17.281  1.00  0.60           C  
ATOM   3367  H   LEU A 232     -14.859   8.377 -21.216  1.00  0.60           H  
ATOM   3368  HA  LEU A 232     -15.418  10.083 -18.801  1.00  0.60           H  
ATOM   3369 1HB  LEU A 232     -12.899   8.534 -19.332  1.00  0.60           H  
ATOM   3370 2HB  LEU A 232     -13.431   9.279 -17.864  1.00  0.60           H  
ATOM   3371  HG  LEU A 232     -14.749   6.848 -19.045  1.00  0.60           H  
ATOM   3372 1HD1 LEU A 232     -13.684   5.675 -17.155  1.00  0.60           H  
ATOM   3373 2HD1 LEU A 232     -12.475   6.386 -18.238  1.00  0.60           H  
ATOM   3374 3HD1 LEU A 232     -12.861   7.171 -16.689  1.00  0.60           H  
ATOM   3375 1HD2 LEU A 232     -15.949   6.898 -16.895  1.00  0.60           H  
ATOM   3376 2HD2 LEU A 232     -15.097   8.358 -16.466  1.00  0.60           H  
ATOM   3377 3HD2 LEU A 232     -16.223   8.357 -17.823  1.00  0.60           H  
ATOM   3378  N   SER A 233     -13.753  11.910 -19.496  1.00  0.63           N  
ATOM   3379  CA  SER A 233     -12.977  12.974 -20.138  1.00  0.63           C  
ATOM   3380  C   SER A 233     -12.186  13.861 -19.185  1.00  0.63           C  
ATOM   3381  O   SER A 233     -12.663  14.281 -18.118  1.00  0.63           O  
ATOM   3382  CB  SER A 233     -13.881  13.824 -21.007  1.00  0.63           C  
ATOM   3383  OG  SER A 233     -13.178  14.886 -21.580  1.00  0.63           O  
ATOM   3384  H   SER A 233     -14.165  12.023 -18.568  1.00  0.63           H  
ATOM   3385  HA  SER A 233     -12.254  12.498 -20.796  1.00  0.63           H  
ATOM   3386 1HB  SER A 233     -14.299  13.199 -21.800  1.00  0.63           H  
ATOM   3387 2HB  SER A 233     -14.712  14.203 -20.417  1.00  0.63           H  
ATOM   3388  HG  SER A 233     -12.314  14.534 -21.827  1.00  0.63           H  
ATOM   3389  N   TYR A 234     -10.957  14.159 -19.598  1.00  0.68           N  
ATOM   3390  CA  TYR A 234     -10.067  14.981 -18.805  1.00  0.68           C  
ATOM   3391  C   TYR A 234      -9.306  15.993 -19.637  1.00  0.68           C  
ATOM   3392  O   TYR A 234      -8.732  15.682 -20.684  1.00  0.68           O  
ATOM   3393  CB  TYR A 234      -9.079  14.102 -18.051  1.00  0.68           C  
ATOM   3394  CG  TYR A 234      -8.160  14.891 -17.169  1.00  0.68           C  
ATOM   3395  CD1 TYR A 234      -8.680  15.436 -16.012  1.00  0.68           C  
ATOM   3396  CD2 TYR A 234      -6.811  15.054 -17.479  1.00  0.68           C  
ATOM   3397  CE1 TYR A 234      -7.884  16.153 -15.175  1.00  0.68           C  
ATOM   3398  CE2 TYR A 234      -6.001  15.780 -16.622  1.00  0.68           C  
ATOM   3399  CZ  TYR A 234      -6.545  16.330 -15.476  1.00  0.68           C  
ATOM   3400  OH  TYR A 234      -5.773  17.057 -14.617  1.00  0.68           O  
ATOM   3401  H   TYR A 234     -10.623  13.762 -20.475  1.00  0.68           H  
ATOM   3402  HA  TYR A 234     -10.664  15.539 -18.083  1.00  0.68           H  
ATOM   3403 1HB  TYR A 234      -9.624  13.402 -17.426  1.00  0.68           H  
ATOM   3404 2HB  TYR A 234      -8.478  13.525 -18.755  1.00  0.68           H  
ATOM   3405  HD1 TYR A 234      -9.733  15.296 -15.773  1.00  0.68           H  
ATOM   3406  HD2 TYR A 234      -6.396  14.616 -18.389  1.00  0.68           H  
ATOM   3407  HE1 TYR A 234      -8.305  16.584 -14.265  1.00  0.68           H  
ATOM   3408  HE2 TYR A 234      -4.941  15.918 -16.855  1.00  0.68           H  
ATOM   3409  HH  TYR A 234      -4.882  17.128 -14.965  1.00  0.68           H  
ATOM   3410  N   PHE A 235      -9.304  17.224 -19.152  1.00  0.74           N  
ATOM   3411  CA  PHE A 235      -8.595  18.295 -19.820  1.00  0.74           C  
ATOM   3412  C   PHE A 235      -7.446  18.819 -18.981  1.00  0.74           C  
ATOM   3413  O   PHE A 235      -7.658  19.610 -18.060  1.00  0.74           O  
ATOM   3414  CB  PHE A 235      -9.558  19.438 -20.107  1.00  0.74           C  
ATOM   3415  CG  PHE A 235     -10.645  19.099 -21.066  1.00  0.74           C  
ATOM   3416  CD1 PHE A 235     -11.806  18.473 -20.636  1.00  0.74           C  
ATOM   3417  CD2 PHE A 235     -10.520  19.424 -22.400  1.00  0.74           C  
ATOM   3418  CE1 PHE A 235     -12.808  18.172 -21.532  1.00  0.74           C  
ATOM   3419  CE2 PHE A 235     -11.509  19.133 -23.298  1.00  0.74           C  
ATOM   3420  CZ  PHE A 235     -12.660  18.501 -22.868  1.00  0.74           C  
ATOM   3421  H   PHE A 235      -9.796  17.419 -18.293  1.00  0.74           H  
ATOM   3422  HA  PHE A 235      -8.189  17.920 -20.758  1.00  0.74           H  
ATOM   3423 1HB  PHE A 235     -10.009  19.781 -19.179  1.00  0.74           H  
ATOM   3424 2HB  PHE A 235      -8.991  20.269 -20.523  1.00  0.74           H  
ATOM   3425  HD1 PHE A 235     -11.921  18.216 -19.583  1.00  0.74           H  
ATOM   3426  HD2 PHE A 235      -9.624  19.924 -22.741  1.00  0.74           H  
ATOM   3427  HE1 PHE A 235     -13.716  17.674 -21.186  1.00  0.74           H  
ATOM   3428  HE2 PHE A 235     -11.382  19.404 -24.351  1.00  0.74           H  
ATOM   3429  HZ  PHE A 235     -13.450  18.266 -23.578  1.00  0.74           H  
ATOM   3430  N   GLY A 236      -6.231  18.363 -19.276  1.00  0.81           N  
ATOM   3431  CA  GLY A 236      -5.072  18.810 -18.514  1.00  0.81           C  
ATOM   3432  C   GLY A 236      -4.252  19.796 -19.339  1.00  0.81           C  
ATOM   3433  O   GLY A 236      -3.376  20.493 -18.821  1.00  0.81           O  
ATOM   3434  H   GLY A 236      -6.095  17.693 -20.036  1.00  0.81           H  
ATOM   3435 1HA  GLY A 236      -5.398  19.281 -17.585  1.00  0.81           H  
ATOM   3436 2HA  GLY A 236      -4.459  17.951 -18.248  1.00  0.81           H  
ATOM   3437  N   ALA A 237      -4.528  19.834 -20.640  1.00  0.88           N  
ATOM   3438  CA  ALA A 237      -3.803  20.693 -21.565  1.00  0.88           C  
ATOM   3439  C   ALA A 237      -4.093  22.150 -21.273  1.00  0.88           C  
ATOM   3440  O   ALA A 237      -5.207  22.504 -20.895  1.00  0.88           O  
ATOM   3441  CB  ALA A 237      -4.169  20.373 -23.002  1.00  0.88           C  
ATOM   3442  H   ALA A 237      -5.266  19.240 -20.994  1.00  0.88           H  
ATOM   3443  HA  ALA A 237      -2.737  20.526 -21.424  1.00  0.88           H  
ATOM   3444 1HB  ALA A 237      -3.603  21.012 -23.675  1.00  0.88           H  
ATOM   3445 2HB  ALA A 237      -3.940  19.338 -23.216  1.00  0.88           H  
ATOM   3446 3HB  ALA A 237      -5.231  20.547 -23.153  1.00  0.88           H  
ATOM   3447  N   ALA A 238      -3.114  23.017 -21.517  1.00  0.94           N  
ATOM   3448  CA  ALA A 238      -3.335  24.454 -21.361  1.00  0.94           C  
ATOM   3449  C   ALA A 238      -4.463  24.939 -22.278  1.00  0.94           C  
ATOM   3450  O   ALA A 238      -5.189  25.876 -21.947  1.00  0.94           O  
ATOM   3451  CB  ALA A 238      -2.062  25.218 -21.671  1.00  0.94           C  
ATOM   3452  H   ALA A 238      -2.207  22.680 -21.805  1.00  0.94           H  
ATOM   3453  HA  ALA A 238      -3.630  24.644 -20.329  1.00  0.94           H  
ATOM   3454 1HB  ALA A 238      -2.238  26.284 -21.530  1.00  0.94           H  
ATOM   3455 2HB  ALA A 238      -1.267  24.889 -21.002  1.00  0.94           H  
ATOM   3456 3HB  ALA A 238      -1.768  25.033 -22.703  1.00  0.94           H  
ATOM   3457  N   ASP A 239      -4.568  24.312 -23.449  1.00  0.97           N  
ATOM   3458  CA  ASP A 239      -5.578  24.646 -24.438  1.00  0.97           C  
ATOM   3459  C   ASP A 239      -6.615  23.528 -24.562  1.00  0.97           C  
ATOM   3460  O   ASP A 239      -6.354  22.471 -25.145  1.00  0.97           O  
ATOM   3461  CB  ASP A 239      -4.954  24.926 -25.804  1.00  0.97           C  
ATOM   3462  CG  ASP A 239      -5.996  25.371 -26.829  1.00  0.97           C  
ATOM   3463  OD1 ASP A 239      -7.168  25.372 -26.487  1.00  0.97           O  
ATOM   3464  OD2 ASP A 239      -5.626  25.696 -27.933  1.00  0.97           O  
ATOM   3465  H   ASP A 239      -3.930  23.557 -23.638  1.00  0.97           H  
ATOM   3466  HA  ASP A 239      -6.095  25.549 -24.113  1.00  0.97           H  
ATOM   3467 1HB  ASP A 239      -4.198  25.707 -25.706  1.00  0.97           H  
ATOM   3468 2HB  ASP A 239      -4.457  24.028 -26.170  1.00  0.97           H  
ATOM   3469  N   LYS A 240      -7.809  23.773 -24.033  1.00  0.97           N  
ATOM   3470  CA  LYS A 240      -8.885  22.784 -24.028  1.00  0.97           C  
ATOM   3471  C   LYS A 240      -9.357  22.387 -25.431  1.00  0.97           C  
ATOM   3472  O   LYS A 240     -10.013  21.358 -25.590  1.00  0.97           O  
ATOM   3473  CB  LYS A 240     -10.088  23.275 -23.226  1.00  0.97           C  
ATOM   3474  CG  LYS A 240      -9.853  23.356 -21.729  1.00  0.97           C  
ATOM   3475  CD  LYS A 240     -11.099  23.832 -21.000  1.00  0.97           C  
ATOM   3476  CE  LYS A 240     -10.881  23.879 -19.495  1.00  0.97           C  
ATOM   3477  NZ  LYS A 240     -12.087  24.382 -18.776  1.00  0.97           N  
ATOM   3478  H   LYS A 240      -7.962  24.675 -23.603  1.00  0.97           H  
ATOM   3479  HA  LYS A 240      -8.505  21.885 -23.544  1.00  0.97           H  
ATOM   3480 1HB  LYS A 240     -10.383  24.263 -23.583  1.00  0.97           H  
ATOM   3481 2HB  LYS A 240     -10.929  22.600 -23.393  1.00  0.97           H  
ATOM   3482 1HG  LYS A 240      -9.575  22.378 -21.354  1.00  0.97           H  
ATOM   3483 2HG  LYS A 240      -9.030  24.045 -21.527  1.00  0.97           H  
ATOM   3484 1HD  LYS A 240     -11.371  24.828 -21.352  1.00  0.97           H  
ATOM   3485 2HD  LYS A 240     -11.924  23.150 -21.215  1.00  0.97           H  
ATOM   3486 1HE  LYS A 240     -10.650  22.874 -19.139  1.00  0.97           H  
ATOM   3487 2HE  LYS A 240     -10.040  24.535 -19.274  1.00  0.97           H  
ATOM   3488 1HZ  LYS A 240     -11.907  24.397 -17.782  1.00  0.97           H  
ATOM   3489 2HZ  LYS A 240     -12.303  25.317 -19.093  1.00  0.97           H  
ATOM   3490 3HZ  LYS A 240     -12.871  23.774 -18.966  1.00  0.97           H  
ATOM   3491  N   GLU A 241      -9.070  23.215 -26.444  1.00  0.93           N  
ATOM   3492  CA  GLU A 241      -9.510  22.902 -27.795  1.00  0.93           C  
ATOM   3493  C   GLU A 241      -8.508  22.024 -28.550  1.00  0.93           C  
ATOM   3494  O   GLU A 241      -8.755  21.650 -29.700  1.00  0.93           O  
ATOM   3495  CB  GLU A 241      -9.801  24.183 -28.590  1.00  0.93           C  
ATOM   3496  CG  GLU A 241     -10.979  24.998 -28.039  1.00  0.93           C  
ATOM   3497  CD  GLU A 241     -11.313  26.244 -28.851  1.00  0.93           C  
ATOM   3498  OE1 GLU A 241     -10.666  26.495 -29.841  1.00  0.93           O  
ATOM   3499  OE2 GLU A 241     -12.226  26.939 -28.468  1.00  0.93           O  
ATOM   3500  H   GLU A 241      -8.495  24.054 -26.294  1.00  0.93           H  
ATOM   3501  HA  GLU A 241     -10.442  22.344 -27.724  1.00  0.93           H  
ATOM   3502 1HB  GLU A 241      -8.912  24.821 -28.582  1.00  0.93           H  
ATOM   3503 2HB  GLU A 241     -10.016  23.930 -29.627  1.00  0.93           H  
ATOM   3504 1HG  GLU A 241     -11.858  24.357 -28.002  1.00  0.93           H  
ATOM   3505 2HG  GLU A 241     -10.739  25.294 -27.017  1.00  0.93           H  
ATOM   3506  N   ALA A 242      -7.374  21.685 -27.928  1.00  0.87           N  
ATOM   3507  CA  ALA A 242      -6.412  20.835 -28.618  1.00  0.87           C  
ATOM   3508  C   ALA A 242      -7.091  19.528 -28.984  1.00  0.87           C  
ATOM   3509  O   ALA A 242      -7.817  18.953 -28.167  1.00  0.87           O  
ATOM   3510  CB  ALA A 242      -5.198  20.560 -27.745  1.00  0.87           C  
ATOM   3511  H   ALA A 242      -7.177  22.011 -26.981  1.00  0.87           H  
ATOM   3512  HA  ALA A 242      -6.102  21.337 -29.533  1.00  0.87           H  
ATOM   3513 1HB  ALA A 242      -4.499  19.927 -28.291  1.00  0.87           H  
ATOM   3514 2HB  ALA A 242      -4.718  21.507 -27.491  1.00  0.87           H  
ATOM   3515 3HB  ALA A 242      -5.501  20.059 -26.836  1.00  0.87           H  
ATOM   3516  N   ALA A 243      -6.824  19.018 -30.185  1.00  0.79           N  
ATOM   3517  CA  ALA A 243      -7.456  17.765 -30.564  1.00  0.79           C  
ATOM   3518  C   ALA A 243      -7.035  16.689 -29.560  1.00  0.79           C  
ATOM   3519  O   ALA A 243      -5.850  16.597 -29.240  1.00  0.79           O  
ATOM   3520  CB  ALA A 243      -7.070  17.373 -31.972  1.00  0.79           C  
ATOM   3521  H   ALA A 243      -6.224  19.509 -30.829  1.00  0.79           H  
ATOM   3522  HA  ALA A 243      -8.527  17.923 -30.537  1.00  0.79           H  
ATOM   3523 1HB  ALA A 243      -7.574  16.443 -32.243  1.00  0.79           H  
ATOM   3524 2HB  ALA A 243      -7.376  18.160 -32.662  1.00  0.79           H  
ATOM   3525 3HB  ALA A 243      -5.996  17.236 -32.037  1.00  0.79           H  
ATOM   3526  N   PRO A 244      -7.971  15.863 -29.062  1.00  0.72           N  
ATOM   3527  CA  PRO A 244      -7.758  14.827 -28.070  1.00  0.72           C  
ATOM   3528  C   PRO A 244      -7.097  13.538 -28.531  1.00  0.72           C  
ATOM   3529  O   PRO A 244      -7.072  13.194 -29.722  1.00  0.72           O  
ATOM   3530  CB  PRO A 244      -9.195  14.536 -27.603  1.00  0.72           C  
ATOM   3531  CG  PRO A 244     -10.064  14.827 -28.806  1.00  0.72           C  
ATOM   3532  CD  PRO A 244      -9.402  16.011 -29.475  1.00  0.72           C  
ATOM   3533  HA  PRO A 244      -7.178  15.258 -27.248  1.00  0.72           H  
ATOM   3534 1HB  PRO A 244      -9.267  13.488 -27.254  1.00  0.72           H  
ATOM   3535 2HB  PRO A 244      -9.438  15.170 -26.738  1.00  0.72           H  
ATOM   3536 1HG  PRO A 244     -10.145  13.940 -29.442  1.00  0.72           H  
ATOM   3537 2HG  PRO A 244     -11.089  15.064 -28.486  1.00  0.72           H  
ATOM   3538 1HD  PRO A 244      -9.535  15.940 -30.569  1.00  0.72           H  
ATOM   3539 2HD  PRO A 244      -9.828  16.941 -29.056  1.00  0.72           H  
ATOM   3540  N   VAL A 245      -6.608  12.809 -27.544  1.00  0.67           N  
ATOM   3541  CA  VAL A 245      -6.214  11.431 -27.757  1.00  0.67           C  
ATOM   3542  C   VAL A 245      -7.380  10.650 -27.217  1.00  0.67           C  
ATOM   3543  O   VAL A 245      -7.877  10.975 -26.133  1.00  0.67           O  
ATOM   3544  CB  VAL A 245      -4.934  11.020 -27.013  1.00  0.67           C  
ATOM   3545  CG1 VAL A 245      -4.659   9.507 -27.280  1.00  0.67           C  
ATOM   3546  CG2 VAL A 245      -3.770  11.871 -27.485  1.00  0.67           C  
ATOM   3547  H   VAL A 245      -6.595  13.206 -26.601  1.00  0.67           H  
ATOM   3548  HA  VAL A 245      -6.100  11.225 -28.821  1.00  0.67           H  
ATOM   3549  HB  VAL A 245      -5.072  11.156 -25.938  1.00  0.67           H  
ATOM   3550 1HG1 VAL A 245      -3.767   9.203 -26.772  1.00  0.67           H  
ATOM   3551 2HG1 VAL A 245      -5.493   8.902 -26.926  1.00  0.67           H  
ATOM   3552 3HG1 VAL A 245      -4.530   9.347 -28.352  1.00  0.67           H  
ATOM   3553 1HG2 VAL A 245      -2.859  11.575 -26.957  1.00  0.67           H  
ATOM   3554 2HG2 VAL A 245      -3.628  11.731 -28.559  1.00  0.67           H  
ATOM   3555 3HG2 VAL A 245      -3.980  12.923 -27.282  1.00  0.67           H  
ATOM   3556  N   VAL A 246      -7.868   9.696 -27.978  1.00  0.63           N  
ATOM   3557  CA  VAL A 246      -9.002   8.956 -27.500  1.00  0.63           C  
ATOM   3558  C   VAL A 246      -8.640   7.500 -27.332  1.00  0.63           C  
ATOM   3559  O   VAL A 246      -8.097   6.879 -28.246  1.00  0.63           O  
ATOM   3560  CB  VAL A 246     -10.168   9.086 -28.474  1.00  0.63           C  
ATOM   3561  CG1 VAL A 246     -11.342   8.336 -27.952  1.00  0.63           C  
ATOM   3562  CG2 VAL A 246     -10.490  10.548 -28.691  1.00  0.63           C  
ATOM   3563  H   VAL A 246      -7.445   9.491 -28.883  1.00  0.63           H  
ATOM   3564  HA  VAL A 246      -9.307   9.358 -26.543  1.00  0.63           H  
ATOM   3565  HB  VAL A 246      -9.888   8.644 -29.417  1.00  0.63           H  
ATOM   3566 1HG1 VAL A 246     -12.145   8.434 -28.639  1.00  0.63           H  
ATOM   3567 2HG1 VAL A 246     -11.094   7.292 -27.824  1.00  0.63           H  
ATOM   3568 3HG1 VAL A 246     -11.640   8.751 -26.992  1.00  0.63           H  
ATOM   3569 1HG2 VAL A 246     -11.308  10.643 -29.408  1.00  0.63           H  
ATOM   3570 2HG2 VAL A 246     -10.763  11.007 -27.795  1.00  0.63           H  
ATOM   3571 3HG2 VAL A 246      -9.609  11.038 -29.062  1.00  0.63           H  
ATOM   3572  N   LEU A 247      -8.913   6.971 -26.159  1.00  0.60           N  
ATOM   3573  CA  LEU A 247      -8.664   5.572 -25.910  1.00  0.60           C  
ATOM   3574  C   LEU A 247     -10.017   4.899 -26.006  1.00  0.60           C  
ATOM   3575  O   LEU A 247     -11.007   5.460 -25.532  1.00  0.60           O  
ATOM   3576  CB  LEU A 247      -8.058   5.370 -24.529  1.00  0.60           C  
ATOM   3577  CG  LEU A 247      -6.779   6.075 -24.215  1.00  0.60           C  
ATOM   3578  CD1 LEU A 247      -6.449   5.799 -22.765  1.00  0.60           C  
ATOM   3579  CD2 LEU A 247      -5.668   5.609 -25.136  1.00  0.60           C  
ATOM   3580  H   LEU A 247      -9.350   7.558 -25.449  1.00  0.60           H  
ATOM   3581  HA  LEU A 247      -8.004   5.167 -26.670  1.00  0.60           H  
ATOM   3582 1HB  LEU A 247      -8.789   5.699 -23.795  1.00  0.60           H  
ATOM   3583 2HB  LEU A 247      -7.888   4.303 -24.385  1.00  0.60           H  
ATOM   3584  HG  LEU A 247      -6.918   7.128 -24.350  1.00  0.60           H  
ATOM   3585 1HD1 LEU A 247      -5.544   6.312 -22.506  1.00  0.60           H  
ATOM   3586 2HD1 LEU A 247      -7.263   6.153 -22.126  1.00  0.60           H  
ATOM   3587 3HD1 LEU A 247      -6.317   4.726 -22.624  1.00  0.60           H  
ATOM   3588 1HD2 LEU A 247      -4.742   6.133 -24.891  1.00  0.60           H  
ATOM   3589 2HD2 LEU A 247      -5.520   4.533 -25.021  1.00  0.60           H  
ATOM   3590 3HD2 LEU A 247      -5.955   5.835 -26.158  1.00  0.60           H  
ATOM   3591  N   VAL A 248     -10.073   3.744 -26.639  1.00  0.60           N  
ATOM   3592  CA  VAL A 248     -11.325   3.029 -26.808  1.00  0.60           C  
ATOM   3593  C   VAL A 248     -11.226   1.607 -26.293  1.00  0.60           C  
ATOM   3594  O   VAL A 248     -10.230   0.931 -26.541  1.00  0.60           O  
ATOM   3595  CB  VAL A 248     -11.750   3.051 -28.288  1.00  0.60           C  
ATOM   3596  CG1 VAL A 248     -13.033   2.278 -28.467  1.00  0.60           C  
ATOM   3597  CG2 VAL A 248     -11.927   4.514 -28.734  1.00  0.60           C  
ATOM   3598  H   VAL A 248      -9.218   3.364 -27.034  1.00  0.60           H  
ATOM   3599  HA  VAL A 248     -12.084   3.551 -26.240  1.00  0.60           H  
ATOM   3600  HB  VAL A 248     -10.987   2.572 -28.898  1.00  0.60           H  
ATOM   3601 1HG1 VAL A 248     -13.336   2.298 -29.507  1.00  0.60           H  
ATOM   3602 2HG1 VAL A 248     -12.892   1.242 -28.158  1.00  0.60           H  
ATOM   3603 3HG1 VAL A 248     -13.793   2.746 -27.849  1.00  0.60           H  
ATOM   3604 1HG2 VAL A 248     -12.227   4.563 -29.759  1.00  0.60           H  
ATOM   3605 2HG2 VAL A 248     -12.681   4.983 -28.127  1.00  0.60           H  
ATOM   3606 3HG2 VAL A 248     -10.989   5.044 -28.618  1.00  0.60           H  
ATOM   3607  N   GLY A 249     -12.219   1.155 -25.532  1.00  0.61           N  
ATOM   3608  CA  GLY A 249     -12.142  -0.212 -25.020  1.00  0.61           C  
ATOM   3609  C   GLY A 249     -13.395  -1.048 -25.229  1.00  0.61           C  
ATOM   3610  O   GLY A 249     -14.506  -0.534 -25.427  1.00  0.61           O  
ATOM   3611  H   GLY A 249     -13.008   1.765 -25.325  1.00  0.61           H  
ATOM   3612 1HA  GLY A 249     -11.300  -0.726 -25.486  1.00  0.61           H  
ATOM   3613 2HA  GLY A 249     -11.918  -0.176 -23.953  1.00  0.61           H  
ATOM   3614  N   LYS A 250     -13.194  -2.360 -25.149  1.00  0.62           N  
ATOM   3615  CA  LYS A 250     -14.268  -3.341 -25.215  1.00  0.62           C  
ATOM   3616  C   LYS A 250     -14.598  -3.782 -23.800  1.00  0.62           C  
ATOM   3617  O   LYS A 250     -13.710  -4.230 -23.064  1.00  0.62           O  
ATOM   3618  CB  LYS A 250     -13.867  -4.559 -26.051  1.00  0.62           C  
ATOM   3619  CG  LYS A 250     -14.964  -5.608 -26.215  1.00  0.62           C  
ATOM   3620  CD  LYS A 250     -14.543  -6.693 -27.187  1.00  0.62           C  
ATOM   3621  CE  LYS A 250     -13.347  -7.467 -26.630  1.00  0.62           C  
ATOM   3622  NZ  LYS A 250     -12.984  -8.658 -27.437  1.00  0.62           N  
ATOM   3623  H   LYS A 250     -12.243  -2.685 -25.028  1.00  0.62           H  
ATOM   3624  HA  LYS A 250     -15.157  -2.879 -25.647  1.00  0.62           H  
ATOM   3625 1HB  LYS A 250     -13.553  -4.258 -27.034  1.00  0.62           H  
ATOM   3626 2HB  LYS A 250     -13.016  -5.052 -25.580  1.00  0.62           H  
ATOM   3627 1HG  LYS A 250     -15.174  -6.067 -25.251  1.00  0.62           H  
ATOM   3628 2HG  LYS A 250     -15.874  -5.128 -26.582  1.00  0.62           H  
ATOM   3629 1HD  LYS A 250     -15.370  -7.378 -27.329  1.00  0.62           H  
ATOM   3630 2HD  LYS A 250     -14.281  -6.252 -28.155  1.00  0.62           H  
ATOM   3631 1HE  LYS A 250     -12.489  -6.800 -26.608  1.00  0.62           H  
ATOM   3632 2HE  LYS A 250     -13.565  -7.789 -25.606  1.00  0.62           H  
ATOM   3633 1HZ  LYS A 250     -12.138  -9.099 -27.012  1.00  0.62           H  
ATOM   3634 2HZ  LYS A 250     -13.737  -9.320 -27.465  1.00  0.62           H  
ATOM   3635 3HZ  LYS A 250     -12.748  -8.377 -28.377  1.00  0.62           H  
ATOM   3636  N   GLY A 251     -15.865  -3.671 -23.427  1.00  0.65           N  
ATOM   3637  CA  GLY A 251     -16.336  -4.016 -22.098  1.00  0.65           C  
ATOM   3638  C   GLY A 251     -17.338  -5.149 -22.095  1.00  0.65           C  
ATOM   3639  O   GLY A 251     -18.309  -5.119 -21.334  1.00  0.65           O  
ATOM   3640  H   GLY A 251     -16.556  -3.279 -24.068  1.00  0.65           H  
ATOM   3641 1HA  GLY A 251     -15.488  -4.317 -21.483  1.00  0.65           H  
ATOM   3642 2HA  GLY A 251     -16.772  -3.134 -21.638  1.00  0.65           H  
ATOM   3643  N   ILE A 252     -17.163  -6.133 -22.967  1.00  0.69           N  
ATOM   3644  CA  ILE A 252     -18.096  -7.233 -22.872  1.00  0.69           C  
ATOM   3645  C   ILE A 252     -17.783  -7.996 -21.595  1.00  0.69           C  
ATOM   3646  O   ILE A 252     -16.641  -8.388 -21.368  1.00  0.69           O  
ATOM   3647  CB  ILE A 252     -18.069  -8.232 -24.036  1.00  0.69           C  
ATOM   3648  CG1 ILE A 252     -18.457  -7.649 -25.332  1.00  0.69           C  
ATOM   3649  CG2 ILE A 252     -19.062  -9.341 -23.758  1.00  0.69           C  
ATOM   3650  CD1 ILE A 252     -18.230  -8.656 -26.455  1.00  0.69           C  
ATOM   3651  H   ILE A 252     -16.388  -6.135 -23.611  1.00  0.69           H  
ATOM   3652  HA  ILE A 252     -19.085  -6.819 -22.816  1.00  0.69           H  
ATOM   3653  HB  ILE A 252     -17.069  -8.653 -24.137  1.00  0.69           H  
ATOM   3654 1HG1 ILE A 252     -19.515  -7.397 -25.297  1.00  0.69           H  
ATOM   3655 2HG1 ILE A 252     -17.887  -6.743 -25.530  1.00  0.69           H  
ATOM   3656 1HG2 ILE A 252     -19.038 -10.049 -24.574  1.00  0.69           H  
ATOM   3657 2HG2 ILE A 252     -18.794  -9.830 -22.843  1.00  0.69           H  
ATOM   3658 3HG2 ILE A 252     -20.058  -8.922 -23.678  1.00  0.69           H  
ATOM   3659 1HD1 ILE A 252     -18.543  -8.259 -27.381  1.00  0.69           H  
ATOM   3660 2HD1 ILE A 252     -17.175  -8.919 -26.506  1.00  0.69           H  
ATOM   3661 3HD1 ILE A 252     -18.812  -9.557 -26.257  1.00  0.69           H  
ATOM   3662  N   THR A 253     -18.796  -8.190 -20.771  1.00  0.72           N  
ATOM   3663  CA  THR A 253     -18.649  -8.852 -19.483  1.00  0.72           C  
ATOM   3664  C   THR A 253     -18.332 -10.343 -19.520  1.00  0.72           C  
ATOM   3665  O   THR A 253     -17.400 -10.809 -18.865  1.00  0.72           O  
ATOM   3666  CB  THR A 253     -19.913  -8.630 -18.669  1.00  0.72           C  
ATOM   3667  OG1 THR A 253     -20.052  -7.240 -18.405  1.00  0.72           O  
ATOM   3668  CG2 THR A 253     -19.898  -9.415 -17.417  1.00  0.72           C  
ATOM   3669  H   THR A 253     -19.703  -7.839 -21.068  1.00  0.72           H  
ATOM   3670  HA  THR A 253     -17.847  -8.353 -18.962  1.00  0.72           H  
ATOM   3671  HB  THR A 253     -20.769  -8.939 -19.263  1.00  0.72           H  
ATOM   3672  HG1 THR A 253     -19.605  -7.035 -17.559  1.00  0.72           H  
ATOM   3673 1HG2 THR A 253     -20.815  -9.239 -16.867  1.00  0.72           H  
ATOM   3674 2HG2 THR A 253     -19.825 -10.459 -17.647  1.00  0.72           H  
ATOM   3675 3HG2 THR A 253     -19.053  -9.124 -16.818  1.00  0.72           H  
ATOM   3676  N   PHE A 254     -19.130 -11.102 -20.264  1.00  0.76           N  
ATOM   3677  CA  PHE A 254     -18.940 -12.545 -20.309  1.00  0.76           C  
ATOM   3678  C   PHE A 254     -18.453 -13.002 -21.676  1.00  0.76           C  
ATOM   3679  O   PHE A 254     -17.575 -13.834 -21.764  1.00  0.76           O  
ATOM   3680  CB  PHE A 254     -20.211 -13.298 -19.952  1.00  0.76           C  
ATOM   3681  CG  PHE A 254     -19.961 -14.768 -19.701  1.00  0.76           C  
ATOM   3682  CD1 PHE A 254     -18.764 -15.384 -20.089  1.00  0.76           C  
ATOM   3683  CD2 PHE A 254     -20.889 -15.522 -19.003  1.00  0.76           C  
ATOM   3684  CE1 PHE A 254     -18.525 -16.708 -19.789  1.00  0.76           C  
ATOM   3685  CE2 PHE A 254     -20.648 -16.849 -18.706  1.00  0.76           C  
ATOM   3686  CZ  PHE A 254     -19.465 -17.440 -19.095  1.00  0.76           C  
ATOM   3687  H   PHE A 254     -19.874 -10.664 -20.778  1.00  0.76           H  
ATOM   3688  HA  PHE A 254     -18.174 -12.816 -19.578  1.00  0.76           H  
ATOM   3689 1HB  PHE A 254     -20.690 -12.864 -19.081  1.00  0.76           H  
ATOM   3690 2HB  PHE A 254     -20.907 -13.220 -20.787  1.00  0.76           H  
ATOM   3691  HD1 PHE A 254     -18.010 -14.814 -20.624  1.00  0.76           H  
ATOM   3692  HD2 PHE A 254     -21.817 -15.051 -18.681  1.00  0.76           H  
ATOM   3693  HE1 PHE A 254     -17.583 -17.176 -20.093  1.00  0.76           H  
ATOM   3694  HE2 PHE A 254     -21.390 -17.427 -18.155  1.00  0.76           H  
ATOM   3695  HZ  PHE A 254     -19.270 -18.486 -18.854  1.00  0.76           H  
ATOM   3696  N   ASP A 255     -19.091 -12.521 -22.739  1.00  0.80           N  
ATOM   3697  CA  ASP A 255     -18.808 -12.928 -24.124  1.00  0.80           C  
ATOM   3698  C   ASP A 255     -18.907 -14.421 -24.302  1.00  0.80           C  
ATOM   3699  O   ASP A 255     -17.961 -15.056 -24.748  1.00  0.80           O  
ATOM   3700  CB  ASP A 255     -17.439 -12.504 -24.641  1.00  0.80           C  
ATOM   3701  CG  ASP A 255     -17.446 -12.500 -26.198  1.00  0.80           C  
ATOM   3702  OD1 ASP A 255     -18.528 -12.392 -26.767  1.00  0.80           O  
ATOM   3703  OD2 ASP A 255     -16.403 -12.582 -26.800  1.00  0.80           O  
ATOM   3704  H   ASP A 255     -19.807 -11.835 -22.585  1.00  0.80           H  
ATOM   3705  HA  ASP A 255     -19.544 -12.477 -24.769  1.00  0.80           H  
ATOM   3706 1HB  ASP A 255     -17.154 -11.521 -24.267  1.00  0.80           H  
ATOM   3707 2HB  ASP A 255     -16.676 -13.214 -24.294  1.00  0.80           H  
ATOM   3708  N   THR A 256     -20.074 -14.971 -24.028  1.00  0.85           N  
ATOM   3709  CA  THR A 256     -20.279 -16.414 -24.057  1.00  0.85           C  
ATOM   3710  C   THR A 256     -20.067 -17.078 -25.417  1.00  0.85           C  
ATOM   3711  O   THR A 256     -19.848 -18.297 -25.508  1.00  0.85           O  
ATOM   3712  CB  THR A 256     -21.715 -16.690 -23.659  1.00  0.85           C  
ATOM   3713  OG1 THR A 256     -22.573 -15.967 -24.575  1.00  0.85           O  
ATOM   3714  CG2 THR A 256     -21.967 -16.248 -22.261  1.00  0.85           C  
ATOM   3715  H   THR A 256     -20.853 -14.369 -23.749  1.00  0.85           H  
ATOM   3716  HA  THR A 256     -19.604 -16.858 -23.333  1.00  0.85           H  
ATOM   3717  HB  THR A 256     -21.914 -17.742 -23.736  1.00  0.85           H  
ATOM   3718  HG1 THR A 256     -22.578 -15.013 -24.314  1.00  0.85           H  
ATOM   3719 1HG2 THR A 256     -22.998 -16.444 -21.986  1.00  0.85           H  
ATOM   3720 2HG2 THR A 256     -21.308 -16.795 -21.599  1.00  0.85           H  
ATOM   3721 3HG2 THR A 256     -21.766 -15.183 -22.177  1.00  0.85           H  
ATOM   3722  N   GLY A 257     -20.176 -16.275 -26.461  1.00  0.91           N  
ATOM   3723  CA  GLY A 257     -20.121 -16.717 -27.835  1.00  0.91           C  
ATOM   3724  C   GLY A 257     -21.499 -16.518 -28.446  1.00  0.91           C  
ATOM   3725  O   GLY A 257     -21.687 -16.664 -29.652  1.00  0.91           O  
ATOM   3726  H   GLY A 257     -20.301 -15.289 -26.279  1.00  0.91           H  
ATOM   3727 1HA  GLY A 257     -19.375 -16.136 -28.384  1.00  0.91           H  
ATOM   3728 2HA  GLY A 257     -19.831 -17.767 -27.889  1.00  0.91           H  
ATOM   3729  N   GLY A 258     -22.486 -16.129 -27.628  1.00  0.98           N  
ATOM   3730  CA  GLY A 258     -23.808 -15.908 -28.200  1.00  0.98           C  
ATOM   3731  C   GLY A 258     -24.329 -17.218 -28.758  1.00  0.98           C  
ATOM   3732  O   GLY A 258     -24.551 -18.166 -28.021  1.00  0.98           O  
ATOM   3733  H   GLY A 258     -22.345 -16.028 -26.622  1.00  0.98           H  
ATOM   3734 1HA  GLY A 258     -24.483 -15.530 -27.430  1.00  0.98           H  
ATOM   3735 2HA  GLY A 258     -23.755 -15.156 -28.987  1.00  0.98           H  
ATOM   3736  N   ILE A 259     -24.530 -17.286 -30.058  1.00  1.07           N  
ATOM   3737  CA  ILE A 259     -25.042 -18.513 -30.641  1.00  1.07           C  
ATOM   3738  C   ILE A 259     -23.957 -19.591 -30.723  1.00  1.07           C  
ATOM   3739  O   ILE A 259     -24.162 -20.731 -30.294  1.00  1.07           O  
ATOM   3740  CB  ILE A 259     -25.569 -18.227 -32.042  1.00  1.07           C  
ATOM   3741  CG1 ILE A 259     -26.655 -17.207 -31.965  1.00  1.07           C  
ATOM   3742  CG2 ILE A 259     -26.065 -19.484 -32.702  1.00  1.07           C  
ATOM   3743  CD1 ILE A 259     -27.839 -17.610 -31.147  1.00  1.07           C  
ATOM   3744  H   ILE A 259     -24.320 -16.489 -30.640  1.00  1.07           H  
ATOM   3745  HA  ILE A 259     -25.857 -18.885 -30.019  1.00  1.07           H  
ATOM   3746  HB  ILE A 259     -24.769 -17.817 -32.646  1.00  1.07           H  
ATOM   3747 1HG1 ILE A 259     -26.244 -16.286 -31.546  1.00  1.07           H  
ATOM   3748 2HG1 ILE A 259     -26.969 -17.011 -32.943  1.00  1.07           H  
ATOM   3749 1HG2 ILE A 259     -26.424 -19.251 -33.702  1.00  1.07           H  
ATOM   3750 2HG2 ILE A 259     -25.248 -20.203 -32.766  1.00  1.07           H  
ATOM   3751 3HG2 ILE A 259     -26.877 -19.907 -32.112  1.00  1.07           H  
ATOM   3752 1HD1 ILE A 259     -28.577 -16.807 -31.167  1.00  1.07           H  
ATOM   3753 2HD1 ILE A 259     -28.279 -18.513 -31.566  1.00  1.07           H  
ATOM   3754 3HD1 ILE A 259     -27.531 -17.799 -30.118  1.00  1.07           H  
ATOM   3755  N   SER A 260     -22.773 -19.245 -31.230  1.00  1.19           N  
ATOM   3756  CA  SER A 260     -21.719 -20.253 -31.348  1.00  1.19           C  
ATOM   3757  C   SER A 260     -20.922 -20.378 -30.055  1.00  1.19           C  
ATOM   3758  O   SER A 260     -19.760 -19.978 -29.973  1.00  1.19           O  
ATOM   3759  CB  SER A 260     -20.815 -19.953 -32.525  1.00  1.19           C  
ATOM   3760  OG  SER A 260     -21.526 -20.061 -33.734  1.00  1.19           O  
ATOM   3761  H   SER A 260     -22.587 -18.291 -31.541  1.00  1.19           H  
ATOM   3762  HA  SER A 260     -22.190 -21.218 -31.538  1.00  1.19           H  
ATOM   3763 1HB  SER A 260     -20.407 -18.949 -32.425  1.00  1.19           H  
ATOM   3764 2HB  SER A 260     -19.977 -20.646 -32.527  1.00  1.19           H  
ATOM   3765  HG  SER A 260     -21.761 -20.990 -33.819  1.00  1.19           H  
ATOM   3766  N   LEU A 261     -21.570 -20.948 -29.050  1.00  1.34           N  
ATOM   3767  CA  LEU A 261     -21.015 -21.049 -27.703  1.00  1.34           C  
ATOM   3768  C   LEU A 261     -19.759 -21.885 -27.609  1.00  1.34           C  
ATOM   3769  O   LEU A 261     -19.620 -22.913 -28.275  1.00  1.34           O  
ATOM   3770  CB  LEU A 261     -22.033 -21.645 -26.740  1.00  1.34           C  
ATOM   3771  CG  LEU A 261     -23.220 -20.790 -26.455  1.00  1.34           C  
ATOM   3772  CD1 LEU A 261     -24.181 -21.559 -25.567  1.00  1.34           C  
ATOM   3773  CD2 LEU A 261     -22.721 -19.516 -25.807  1.00  1.34           C  
ATOM   3774  H   LEU A 261     -22.525 -21.252 -29.248  1.00  1.34           H  
ATOM   3775  HA  LEU A 261     -20.773 -20.041 -27.365  1.00  1.34           H  
ATOM   3776 1HB  LEU A 261     -22.391 -22.586 -27.151  1.00  1.34           H  
ATOM   3777 2HB  LEU A 261     -21.527 -21.852 -25.792  1.00  1.34           H  
ATOM   3778  HG  LEU A 261     -23.742 -20.546 -27.385  1.00  1.34           H  
ATOM   3779 1HD1 LEU A 261     -25.049 -20.955 -25.354  1.00  1.34           H  
ATOM   3780 2HD1 LEU A 261     -24.494 -22.465 -26.083  1.00  1.34           H  
ATOM   3781 3HD1 LEU A 261     -23.681 -21.821 -24.635  1.00  1.34           H  
ATOM   3782 1HD2 LEU A 261     -23.532 -18.854 -25.582  1.00  1.34           H  
ATOM   3783 2HD2 LEU A 261     -22.190 -19.767 -24.892  1.00  1.34           H  
ATOM   3784 3HD2 LEU A 261     -22.049 -19.022 -26.500  1.00  1.34           H  
ATOM   3785  N   LYS A 262     -18.853 -21.439 -26.749  1.00  1.52           N  
ATOM   3786  CA  LYS A 262     -17.612 -22.168 -26.509  1.00  1.52           C  
ATOM   3787  C   LYS A 262     -17.802 -23.222 -25.408  1.00  1.52           C  
ATOM   3788  O   LYS A 262     -18.772 -23.132 -24.661  1.00  1.52           O  
ATOM   3789  CB  LYS A 262     -16.509 -21.198 -26.125  1.00  1.52           C  
ATOM   3790  CG  LYS A 262     -16.292 -20.137 -27.156  1.00  1.52           C  
ATOM   3791  CD  LYS A 262     -15.862 -20.724 -28.477  1.00  1.52           C  
ATOM   3792  CE  LYS A 262     -15.621 -19.615 -29.473  1.00  1.52           C  
ATOM   3793  NZ  LYS A 262     -15.236 -20.111 -30.815  1.00  1.52           N  
ATOM   3794  H   LYS A 262     -19.044 -20.556 -26.267  1.00  1.52           H  
ATOM   3795  HA  LYS A 262     -17.340 -22.640 -27.442  1.00  1.52           H  
ATOM   3796 1HB  LYS A 262     -16.768 -20.735 -25.197  1.00  1.52           H  
ATOM   3797 2HB  LYS A 262     -15.572 -21.723 -25.969  1.00  1.52           H  
ATOM   3798 1HG  LYS A 262     -17.217 -19.568 -27.299  1.00  1.52           H  
ATOM   3799 2HG  LYS A 262     -15.515 -19.453 -26.820  1.00  1.52           H  
ATOM   3800 1HD  LYS A 262     -14.949 -21.304 -28.350  1.00  1.52           H  
ATOM   3801 2HD  LYS A 262     -16.647 -21.378 -28.862  1.00  1.52           H  
ATOM   3802 1HE  LYS A 262     -16.541 -19.045 -29.565  1.00  1.52           H  
ATOM   3803 2HE  LYS A 262     -14.835 -18.958 -29.104  1.00  1.52           H  
ATOM   3804 1HZ  LYS A 262     -15.116 -19.286 -31.425  1.00  1.52           H  
ATOM   3805 2HZ  LYS A 262     -14.380 -20.627 -30.769  1.00  1.52           H  
ATOM   3806 3HZ  LYS A 262     -15.968 -20.691 -31.179  1.00  1.52           H  
ATOM   3807  N   PRO A 263     -16.972 -24.287 -25.356  1.00  1.70           N  
ATOM   3808  CA  PRO A 263     -16.924 -25.269 -24.279  1.00  1.70           C  
ATOM   3809  C   PRO A 263     -16.633 -24.607 -22.939  1.00  1.70           C  
ATOM   3810  O   PRO A 263     -15.786 -23.714 -22.850  1.00  1.70           O  
ATOM   3811  CB  PRO A 263     -15.754 -26.171 -24.700  1.00  1.70           C  
ATOM   3812  CG  PRO A 263     -15.707 -26.054 -26.204  1.00  1.70           C  
ATOM   3813  CD  PRO A 263     -16.085 -24.615 -26.500  1.00  1.70           C  
ATOM   3814  HA  PRO A 263     -17.870 -25.822 -24.248  1.00  1.70           H  
ATOM   3815 1HB  PRO A 263     -14.823 -25.835 -24.218  1.00  1.70           H  
ATOM   3816 2HB  PRO A 263     -15.935 -27.201 -24.359  1.00  1.70           H  
ATOM   3817 1HG  PRO A 263     -14.702 -26.314 -26.575  1.00  1.70           H  
ATOM   3818 2HG  PRO A 263     -16.405 -26.773 -26.658  1.00  1.70           H  
ATOM   3819 1HD  PRO A 263     -15.198 -23.970 -26.522  1.00  1.70           H  
ATOM   3820 2HD  PRO A 263     -16.632 -24.622 -27.452  1.00  1.70           H  
ATOM   3821  N   GLY A 264     -17.250 -25.124 -21.875  1.00  1.85           N  
ATOM   3822  CA  GLY A 264     -17.068 -24.582 -20.522  1.00  1.85           C  
ATOM   3823  C   GLY A 264     -15.602 -24.528 -20.089  1.00  1.85           C  
ATOM   3824  O   GLY A 264     -15.208 -23.673 -19.296  1.00  1.85           O  
ATOM   3825  H   GLY A 264     -17.914 -25.875 -22.011  1.00  1.85           H  
ATOM   3826 1HA  GLY A 264     -17.501 -23.584 -20.476  1.00  1.85           H  
ATOM   3827 2HA  GLY A 264     -17.628 -25.195 -19.816  1.00  1.85           H  
ATOM   3828  N   LEU A 265     -14.792 -25.430 -20.636  1.00  1.93           N  
ATOM   3829  CA  LEU A 265     -13.369 -25.513 -20.333  1.00  1.93           C  
ATOM   3830  C   LEU A 265     -12.614 -24.257 -20.767  1.00  1.93           C  
ATOM   3831  O   LEU A 265     -11.586 -23.913 -20.180  1.00  1.93           O  
ATOM   3832  CB  LEU A 265     -12.763 -26.725 -21.048  1.00  1.93           C  
ATOM   3833  CG  LEU A 265     -13.235 -28.096 -20.550  1.00  1.93           C  
ATOM   3834  CD1 LEU A 265     -12.668 -29.180 -21.455  1.00  1.93           C  
ATOM   3835  CD2 LEU A 265     -12.784 -28.292 -19.111  1.00  1.93           C  
ATOM   3836  H   LEU A 265     -15.190 -26.090 -21.285  1.00  1.93           H  
ATOM   3837  HA  LEU A 265     -13.251 -25.633 -19.257  1.00  1.93           H  
ATOM   3838 1HB  LEU A 265     -13.000 -26.653 -22.109  1.00  1.93           H  
ATOM   3839 2HB  LEU A 265     -11.678 -26.683 -20.940  1.00  1.93           H  
ATOM   3840  HG  LEU A 265     -14.323 -28.147 -20.598  1.00  1.93           H  
ATOM   3841 1HD1 LEU A 265     -13.009 -30.158 -21.112  1.00  1.93           H  
ATOM   3842 2HD1 LEU A 265     -13.011 -29.017 -22.478  1.00  1.93           H  
ATOM   3843 3HD1 LEU A 265     -11.580 -29.147 -21.428  1.00  1.93           H  
ATOM   3844 1HD2 LEU A 265     -13.123 -29.266 -18.754  1.00  1.93           H  
ATOM   3845 2HD2 LEU A 265     -11.696 -28.247 -19.061  1.00  1.93           H  
ATOM   3846 3HD2 LEU A 265     -13.209 -27.509 -18.485  1.00  1.93           H  
ATOM   3847  N   ASN A 266     -13.104 -23.597 -21.822  1.00  1.91           N  
ATOM   3848  CA  ASN A 266     -12.462 -22.408 -22.358  1.00  1.91           C  
ATOM   3849  C   ASN A 266     -13.254 -21.150 -22.004  1.00  1.91           C  
ATOM   3850  O   ASN A 266     -12.718 -20.043 -22.028  1.00  1.91           O  
ATOM   3851  CB  ASN A 266     -12.321 -22.515 -23.865  1.00  1.91           C  
ATOM   3852  CG  ASN A 266     -11.432 -23.663 -24.302  1.00  1.91           C  
ATOM   3853  OD1 ASN A 266     -10.445 -24.005 -23.644  1.00  1.91           O  
ATOM   3854  ND2 ASN A 266     -11.765 -24.255 -25.424  1.00  1.91           N  
ATOM   3855  H   ASN A 266     -13.975 -23.899 -22.244  1.00  1.91           H  
ATOM   3856  HA  ASN A 266     -11.470 -22.306 -21.913  1.00  1.91           H  
ATOM   3857 1HB  ASN A 266     -13.315 -22.650 -24.304  1.00  1.91           H  
ATOM   3858 2HB  ASN A 266     -11.912 -21.584 -24.257  1.00  1.91           H  
ATOM   3859 1HD2 ASN A 266     -11.213 -25.016 -25.773  1.00  1.91           H  
ATOM   3860 2HD2 ASN A 266     -12.558 -23.936 -25.939  1.00  1.91           H  
ATOM   3861  N   MET A 267     -14.515 -21.309 -21.586  1.00  1.80           N  
ATOM   3862  CA  MET A 267     -15.320 -20.123 -21.282  1.00  1.80           C  
ATOM   3863  C   MET A 267     -14.746 -19.347 -20.101  1.00  1.80           C  
ATOM   3864  O   MET A 267     -14.907 -18.138 -20.003  1.00  1.80           O  
ATOM   3865  CB  MET A 267     -16.789 -20.451 -21.029  1.00  1.80           C  
ATOM   3866  CG  MET A 267     -17.544 -20.928 -22.267  1.00  1.80           C  
ATOM   3867  SD  MET A 267     -19.265 -21.230 -21.986  1.00  1.80           S  
ATOM   3868  CE  MET A 267     -19.816 -19.552 -22.098  1.00  1.80           C  
ATOM   3869  H   MET A 267     -14.939 -22.237 -21.580  1.00  1.80           H  
ATOM   3870  HA  MET A 267     -15.276 -19.476 -22.146  1.00  1.80           H  
ATOM   3871 1HB  MET A 267     -16.858 -21.227 -20.273  1.00  1.80           H  
ATOM   3872 2HB  MET A 267     -17.293 -19.570 -20.644  1.00  1.80           H  
ATOM   3873 1HG  MET A 267     -17.471 -20.177 -23.022  1.00  1.80           H  
ATOM   3874 2HG  MET A 267     -17.110 -21.809 -22.655  1.00  1.80           H  
ATOM   3875 1HE  MET A 267     -20.890 -19.499 -21.937  1.00  1.80           H  
ATOM   3876 2HE  MET A 267     -19.306 -18.960 -21.368  1.00  1.80           H  
ATOM   3877 3HE  MET A 267     -19.577 -19.181 -23.087  1.00  1.80           H  
ATOM   3878  N   ASP A 268     -13.994 -20.011 -19.231  1.00  1.61           N  
ATOM   3879  CA  ASP A 268     -13.366 -19.339 -18.092  1.00  1.61           C  
ATOM   3880  C   ASP A 268     -12.426 -18.214 -18.547  1.00  1.61           C  
ATOM   3881  O   ASP A 268     -12.279 -17.193 -17.878  1.00  1.61           O  
ATOM   3882  CB  ASP A 268     -12.560 -20.351 -17.267  1.00  1.61           C  
ATOM   3883  CG  ASP A 268     -11.942 -19.817 -15.935  1.00  1.61           C  
ATOM   3884  OD1 ASP A 268     -12.666 -19.462 -15.034  1.00  1.61           O  
ATOM   3885  OD2 ASP A 268     -10.719 -19.798 -15.848  1.00  1.61           O  
ATOM   3886  H   ASP A 268     -13.872 -21.011 -19.356  1.00  1.61           H  
ATOM   3887  HA  ASP A 268     -14.154 -18.902 -17.472  1.00  1.61           H  
ATOM   3888 1HB  ASP A 268     -13.198 -21.204 -17.029  1.00  1.61           H  
ATOM   3889 2HB  ASP A 268     -11.746 -20.733 -17.890  1.00  1.61           H  
ATOM   3890  N   GLU A 269     -11.804 -18.392 -19.721  1.00  1.40           N  
ATOM   3891  CA  GLU A 269     -10.824 -17.436 -20.217  1.00  1.40           C  
ATOM   3892  C   GLU A 269     -11.489 -16.129 -20.643  1.00  1.40           C  
ATOM   3893  O   GLU A 269     -10.825 -15.102 -20.779  1.00  1.40           O  
ATOM   3894  CB  GLU A 269     -10.051 -18.029 -21.400  1.00  1.40           C  
ATOM   3895  CG  GLU A 269      -9.222 -19.261 -21.043  1.00  1.40           C  
ATOM   3896  CD  GLU A 269      -8.302 -19.740 -22.162  1.00  1.40           C  
ATOM   3897  OE1 GLU A 269      -8.328 -19.166 -23.229  1.00  1.40           O  
ATOM   3898  OE2 GLU A 269      -7.554 -20.661 -21.929  1.00  1.40           O  
ATOM   3899  H   GLU A 269     -12.019 -19.199 -20.294  1.00  1.40           H  
ATOM   3900  HA  GLU A 269     -10.117 -17.215 -19.417  1.00  1.40           H  
ATOM   3901 1HB  GLU A 269     -10.753 -18.306 -22.189  1.00  1.40           H  
ATOM   3902 2HB  GLU A 269      -9.378 -17.280 -21.808  1.00  1.40           H  
ATOM   3903 1HG  GLU A 269      -8.653 -19.061 -20.151  1.00  1.40           H  
ATOM   3904 2HG  GLU A 269      -9.922 -20.063 -20.805  1.00  1.40           H  
ATOM   3905  N   MET A 270     -12.799 -16.182 -20.876  1.00  1.20           N  
ATOM   3906  CA  MET A 270     -13.573 -15.064 -21.388  1.00  1.20           C  
ATOM   3907  C   MET A 270     -13.675 -13.916 -20.409  1.00  1.20           C  
ATOM   3908  O   MET A 270     -13.956 -12.783 -20.789  1.00  1.20           O  
ATOM   3909  CB  MET A 270     -14.964 -15.535 -21.705  1.00  1.20           C  
ATOM   3910  CG  MET A 270     -15.068 -16.492 -22.819  1.00  1.20           C  
ATOM   3911  SD  MET A 270     -16.728 -17.115 -22.979  1.00  1.20           S  
ATOM   3912  CE  MET A 270     -16.567 -17.975 -24.494  1.00  1.20           C  
ATOM   3913  H   MET A 270     -13.309 -17.043 -20.685  1.00  1.20           H  
ATOM   3914  HA  MET A 270     -13.099 -14.692 -22.297  1.00  1.20           H  
ATOM   3915 1HB  MET A 270     -15.464 -15.907 -20.821  1.00  1.20           H  
ATOM   3916 2HB  MET A 270     -15.488 -14.678 -22.042  1.00  1.20           H  
ATOM   3917 1HG  MET A 270     -14.801 -15.985 -23.747  1.00  1.20           H  
ATOM   3918 2HG  MET A 270     -14.384 -17.321 -22.664  1.00  1.20           H  
ATOM   3919 1HE  MET A 270     -17.505 -18.447 -24.742  1.00  1.20           H  
ATOM   3920 2HE  MET A 270     -16.299 -17.270 -25.279  1.00  1.20           H  
ATOM   3921 3HE  MET A 270     -15.790 -18.728 -24.397  1.00  1.20           H  
ATOM   3922  N   LYS A 271     -13.420 -14.169 -19.126  1.00  1.03           N  
ATOM   3923  CA  LYS A 271     -13.505 -13.071 -18.169  1.00  1.03           C  
ATOM   3924  C   LYS A 271     -12.451 -12.007 -18.476  1.00  1.03           C  
ATOM   3925  O   LYS A 271     -12.577 -10.843 -18.096  1.00  1.03           O  
ATOM   3926  CB  LYS A 271     -13.323 -13.589 -16.750  1.00  1.03           C  
ATOM   3927  CG  LYS A 271     -11.953 -14.130 -16.474  1.00  1.03           C  
ATOM   3928  CD  LYS A 271     -11.879 -14.810 -15.132  1.00  1.03           C  
ATOM   3929  CE  LYS A 271     -11.918 -13.787 -14.028  1.00  1.03           C  
ATOM   3930  NZ  LYS A 271     -11.678 -14.384 -12.696  1.00  1.03           N  
ATOM   3931  H   LYS A 271     -13.158 -15.106 -18.815  1.00  1.03           H  
ATOM   3932  HA  LYS A 271     -14.489 -12.608 -18.251  1.00  1.03           H  
ATOM   3933 1HB  LYS A 271     -13.511 -12.779 -16.041  1.00  1.03           H  
ATOM   3934 2HB  LYS A 271     -14.046 -14.379 -16.553  1.00  1.03           H  
ATOM   3935 1HG  LYS A 271     -11.667 -14.831 -17.259  1.00  1.03           H  
ATOM   3936 2HG  LYS A 271     -11.246 -13.304 -16.476  1.00  1.03           H  
ATOM   3937 1HD  LYS A 271     -12.718 -15.502 -15.025  1.00  1.03           H  
ATOM   3938 2HD  LYS A 271     -10.956 -15.380 -15.063  1.00  1.03           H  
ATOM   3939 1HE  LYS A 271     -11.153 -13.036 -14.223  1.00  1.03           H  
ATOM   3940 2HE  LYS A 271     -12.894 -13.295 -14.020  1.00  1.03           H  
ATOM   3941 1HZ  LYS A 271     -11.714 -13.602 -12.025  1.00  1.03           H  
ATOM   3942 2HZ  LYS A 271     -12.388 -15.065 -12.480  1.00  1.03           H  
ATOM   3943 3HZ  LYS A 271     -10.774 -14.815 -12.670  1.00  1.03           H  
ATOM   3944  N   PHE A 272     -11.435 -12.372 -19.261  1.00  0.91           N  
ATOM   3945  CA  PHE A 272     -10.383 -11.436 -19.521  1.00  0.91           C  
ATOM   3946  C   PHE A 272     -10.677 -10.580 -20.739  1.00  0.91           C  
ATOM   3947  O   PHE A 272      -9.906  -9.687 -21.075  1.00  0.91           O  
ATOM   3948  CB  PHE A 272      -9.085 -12.189 -19.658  1.00  0.91           C  
ATOM   3949  CG  PHE A 272      -8.754 -12.862 -18.350  1.00  0.91           C  
ATOM   3950  CD1 PHE A 272      -8.782 -14.244 -18.240  1.00  0.91           C  
ATOM   3951  CD2 PHE A 272      -8.479 -12.116 -17.213  1.00  0.91           C  
ATOM   3952  CE1 PHE A 272      -8.511 -14.866 -17.041  1.00  0.91           C  
ATOM   3953  CE2 PHE A 272      -8.216 -12.735 -16.015  1.00  0.91           C  
ATOM   3954  CZ  PHE A 272      -8.224 -14.113 -15.928  1.00  0.91           C  
ATOM   3955  H   PHE A 272     -11.366 -13.314 -19.646  1.00  0.91           H  
ATOM   3956  HA  PHE A 272     -10.293 -10.779 -18.657  1.00  0.91           H  
ATOM   3957 1HB  PHE A 272      -9.172 -12.954 -20.432  1.00  0.91           H  
ATOM   3958 2HB  PHE A 272      -8.272 -11.516 -19.924  1.00  0.91           H  
ATOM   3959  HD1 PHE A 272      -9.009 -14.843 -19.122  1.00  0.91           H  
ATOM   3960  HD2 PHE A 272      -8.480 -11.030 -17.272  1.00  0.91           H  
ATOM   3961  HE1 PHE A 272      -8.529 -15.956 -16.982  1.00  0.91           H  
ATOM   3962  HE2 PHE A 272      -8.008 -12.136 -15.136  1.00  0.91           H  
ATOM   3963  HZ  PHE A 272      -8.013 -14.603 -14.981  1.00  0.91           H  
ATOM   3964  N   ASP A 273     -11.869 -10.738 -21.311  1.00  0.80           N  
ATOM   3965  CA  ASP A 273     -12.276  -9.905 -22.431  1.00  0.80           C  
ATOM   3966  C   ASP A 273     -12.696  -8.541 -21.919  1.00  0.80           C  
ATOM   3967  O   ASP A 273     -12.847  -7.599 -22.695  1.00  0.80           O  
ATOM   3968  CB  ASP A 273     -13.375 -10.584 -23.239  1.00  0.80           C  
ATOM   3969  CG  ASP A 273     -12.793 -11.745 -24.068  1.00  0.80           C  
ATOM   3970  OD1 ASP A 273     -11.629 -11.681 -24.413  1.00  0.80           O  
ATOM   3971  OD2 ASP A 273     -13.489 -12.669 -24.341  1.00  0.80           O  
ATOM   3972  H   ASP A 273     -12.507 -11.467 -20.993  1.00  0.80           H  
ATOM   3973  HA  ASP A 273     -11.421  -9.765 -23.088  1.00  0.80           H  
ATOM   3974 1HB  ASP A 273     -14.147 -10.972 -22.567  1.00  0.80           H  
ATOM   3975 2HB  ASP A 273     -13.849  -9.865 -23.905  1.00  0.80           H  
ATOM   3976  N   MET A 274     -12.799  -8.407 -20.594  1.00  0.73           N  
ATOM   3977  CA  MET A 274     -13.104  -7.135 -19.976  1.00  0.73           C  
ATOM   3978  C   MET A 274     -11.825  -6.326 -19.798  1.00  0.73           C  
ATOM   3979  O   MET A 274     -11.875  -5.181 -19.343  1.00  0.73           O  
ATOM   3980  CB  MET A 274     -13.716  -7.363 -18.607  1.00  0.73           C  
ATOM   3981  CG  MET A 274     -15.054  -8.007 -18.629  1.00  0.73           C  
ATOM   3982  SD  MET A 274     -15.803  -8.125 -17.003  1.00  0.73           S  
ATOM   3983  CE  MET A 274     -14.948  -9.504 -16.219  1.00  0.73           C  
ATOM   3984  H   MET A 274     -12.679  -9.217 -19.979  1.00  0.73           H  
ATOM   3985  HA  MET A 274     -13.789  -6.577 -20.616  1.00  0.73           H  
ATOM   3986 1HB  MET A 274     -13.053  -8.007 -18.023  1.00  0.73           H  
ATOM   3987 2HB  MET A 274     -13.802  -6.412 -18.079  1.00  0.73           H  
ATOM   3988 1HG  MET A 274     -15.709  -7.415 -19.263  1.00  0.73           H  
ATOM   3989 2HG  MET A 274     -14.982  -9.014 -19.055  1.00  0.73           H  
ATOM   3990 1HE  MET A 274     -15.339  -9.661 -15.212  1.00  0.73           H  
ATOM   3991 2HE  MET A 274     -15.101 -10.408 -16.813  1.00  0.73           H  
ATOM   3992 3HE  MET A 274     -13.874  -9.291 -16.157  1.00  0.73           H  
ATOM   3993  N   CYS A 275     -10.664  -6.910 -20.158  1.00  0.68           N  
ATOM   3994  CA  CYS A 275      -9.398  -6.230 -19.970  1.00  0.68           C  
ATOM   3995  C   CYS A 275      -9.257  -4.998 -20.853  1.00  0.68           C  
ATOM   3996  O   CYS A 275      -8.507  -4.086 -20.507  1.00  0.68           O  
ATOM   3997  CB  CYS A 275      -8.229  -7.186 -20.189  1.00  0.68           C  
ATOM   3998  SG  CYS A 275      -8.100  -8.457 -18.885  1.00  0.68           S  
ATOM   3999  H   CYS A 275     -10.641  -7.852 -20.547  1.00  0.68           H  
ATOM   4000  HA  CYS A 275      -9.344  -5.920 -18.933  1.00  0.68           H  
ATOM   4001 1HB  CYS A 275      -8.326  -7.689 -21.153  1.00  0.68           H  
ATOM   4002 2HB  CYS A 275      -7.299  -6.620 -20.203  1.00  0.68           H  
ATOM   4003  HG  CYS A 275      -9.019  -9.257 -19.451  1.00  0.68           H  
ATOM   4004  N   GLY A 276      -9.950  -4.957 -21.995  1.00  0.64           N  
ATOM   4005  CA  GLY A 276      -9.889  -3.775 -22.853  1.00  0.64           C  
ATOM   4006  C   GLY A 276     -10.431  -2.592 -22.058  1.00  0.64           C  
ATOM   4007  O   GLY A 276      -9.726  -1.619 -21.781  1.00  0.64           O  
ATOM   4008  H   GLY A 276     -10.548  -5.735 -22.248  1.00  0.64           H  
ATOM   4009 1HA  GLY A 276      -8.865  -3.585 -23.168  1.00  0.64           H  
ATOM   4010 2HA  GLY A 276     -10.495  -3.934 -23.744  1.00  0.64           H  
ATOM   4011  N   ALA A 277     -11.685  -2.722 -21.627  1.00  0.61           N  
ATOM   4012  CA  ALA A 277     -12.358  -1.716 -20.826  1.00  0.61           C  
ATOM   4013  C   ALA A 277     -11.629  -1.405 -19.547  1.00  0.61           C  
ATOM   4014  O   ALA A 277     -11.448  -0.240 -19.187  1.00  0.61           O  
ATOM   4015  CB  ALA A 277     -13.718  -2.243 -20.441  1.00  0.61           C  
ATOM   4016  H   ALA A 277     -12.222  -3.536 -21.923  1.00  0.61           H  
ATOM   4017  HA  ALA A 277     -12.443  -0.800 -21.407  1.00  0.61           H  
ATOM   4018 1HB  ALA A 277     -14.223  -1.521 -19.831  1.00  0.61           H  
ATOM   4019 2HB  ALA A 277     -14.265  -2.424 -21.326  1.00  0.61           H  
ATOM   4020 3HB  ALA A 277     -13.606  -3.166 -19.873  1.00  0.61           H  
ATOM   4021  N   ALA A 278     -11.147  -2.442 -18.875  1.00  0.59           N  
ATOM   4022  CA  ALA A 278     -10.453  -2.244 -17.625  1.00  0.59           C  
ATOM   4023  C   ALA A 278      -9.203  -1.398 -17.827  1.00  0.59           C  
ATOM   4024  O   ALA A 278      -8.900  -0.520 -17.007  1.00  0.59           O  
ATOM   4025  CB  ALA A 278     -10.115  -3.588 -17.042  1.00  0.59           C  
ATOM   4026  H   ALA A 278     -11.303  -3.392 -19.212  1.00  0.59           H  
ATOM   4027  HA  ALA A 278     -11.118  -1.713 -16.947  1.00  0.59           H  
ATOM   4028 1HB  ALA A 278      -9.624  -3.470 -16.102  1.00  0.59           H  
ATOM   4029 2HB  ALA A 278     -11.028  -4.169 -16.903  1.00  0.59           H  
ATOM   4030 3HB  ALA A 278      -9.462  -4.101 -17.718  1.00  0.59           H  
ATOM   4031  N   THR A 279      -8.490  -1.645 -18.937  1.00  0.58           N  
ATOM   4032  CA  THR A 279      -7.283  -0.911 -19.274  1.00  0.58           C  
ATOM   4033  C   THR A 279      -7.571   0.525 -19.597  1.00  0.58           C  
ATOM   4034  O   THR A 279      -6.855   1.417 -19.151  1.00  0.58           O  
ATOM   4035  CB  THR A 279      -6.561  -1.499 -20.484  1.00  0.58           C  
ATOM   4036  OG1 THR A 279      -6.148  -2.831 -20.205  1.00  0.58           O  
ATOM   4037  CG2 THR A 279      -5.366  -0.602 -20.822  1.00  0.58           C  
ATOM   4038  H   THR A 279      -8.776  -2.393 -19.573  1.00  0.58           H  
ATOM   4039  HA  THR A 279      -6.612  -0.939 -18.421  1.00  0.58           H  
ATOM   4040  HB  THR A 279      -7.239  -1.523 -21.330  1.00  0.58           H  
ATOM   4041  HG1 THR A 279      -6.943  -3.412 -20.234  1.00  0.58           H  
ATOM   4042 1HG2 THR A 279      -4.845  -0.970 -21.675  1.00  0.58           H  
ATOM   4043 2HG2 THR A 279      -5.725   0.403 -21.038  1.00  0.58           H  
ATOM   4044 3HG2 THR A 279      -4.691  -0.568 -19.997  1.00  0.58           H  
ATOM   4045  N   VAL A 280      -8.604   0.758 -20.389  1.00  0.57           N  
ATOM   4046  CA  VAL A 280      -8.977   2.099 -20.806  1.00  0.57           C  
ATOM   4047  C   VAL A 280      -9.405   2.959 -19.620  1.00  0.57           C  
ATOM   4048  O   VAL A 280      -8.966   4.109 -19.484  1.00  0.57           O  
ATOM   4049  CB  VAL A 280     -10.032   1.975 -21.910  1.00  0.57           C  
ATOM   4050  CG1 VAL A 280     -10.644   3.290 -22.258  1.00  0.57           C  
ATOM   4051  CG2 VAL A 280      -9.310   1.410 -23.122  1.00  0.57           C  
ATOM   4052  H   VAL A 280      -9.142  -0.040 -20.735  1.00  0.57           H  
ATOM   4053  HA  VAL A 280      -8.098   2.562 -21.257  1.00  0.57           H  
ATOM   4054  HB  VAL A 280     -10.825   1.298 -21.586  1.00  0.57           H  
ATOM   4055 1HG1 VAL A 280     -11.371   3.158 -23.064  1.00  0.57           H  
ATOM   4056 2HG1 VAL A 280     -11.142   3.661 -21.373  1.00  0.57           H  
ATOM   4057 3HG1 VAL A 280      -9.876   3.984 -22.577  1.00  0.57           H  
ATOM   4058 1HG2 VAL A 280      -9.987   1.283 -23.918  1.00  0.57           H  
ATOM   4059 2HG2 VAL A 280      -8.520   2.089 -23.432  1.00  0.57           H  
ATOM   4060 3HG2 VAL A 280      -8.876   0.451 -22.864  1.00  0.57           H  
ATOM   4061  N   ILE A 281     -10.207   2.398 -18.719  1.00  0.57           N  
ATOM   4062  CA  ILE A 281     -10.609   3.110 -17.515  1.00  0.57           C  
ATOM   4063  C   ILE A 281      -9.380   3.422 -16.663  1.00  0.57           C  
ATOM   4064  O   ILE A 281      -9.197   4.542 -16.190  1.00  0.57           O  
ATOM   4065  CB  ILE A 281     -11.603   2.284 -16.682  1.00  0.57           C  
ATOM   4066  CG1 ILE A 281     -12.933   2.114 -17.441  1.00  0.57           C  
ATOM   4067  CG2 ILE A 281     -11.839   2.952 -15.309  1.00  0.57           C  
ATOM   4068  CD1 ILE A 281     -13.850   1.049 -16.841  1.00  0.57           C  
ATOM   4069  H   ILE A 281     -10.550   1.444 -18.870  1.00  0.57           H  
ATOM   4070  HA  ILE A 281     -11.081   4.056 -17.810  1.00  0.57           H  
ATOM   4071  HB  ILE A 281     -11.183   1.280 -16.531  1.00  0.57           H  
ATOM   4072 1HG1 ILE A 281     -13.461   3.067 -17.437  1.00  0.57           H  
ATOM   4073 2HG1 ILE A 281     -12.717   1.845 -18.470  1.00  0.57           H  
ATOM   4074 1HG2 ILE A 281     -12.526   2.347 -14.717  1.00  0.57           H  
ATOM   4075 2HG2 ILE A 281     -10.891   3.039 -14.784  1.00  0.57           H  
ATOM   4076 3HG2 ILE A 281     -12.263   3.946 -15.453  1.00  0.57           H  
ATOM   4077 1HD1 ILE A 281     -14.769   0.982 -17.425  1.00  0.57           H  
ATOM   4078 2HD1 ILE A 281     -13.338   0.085 -16.861  1.00  0.57           H  
ATOM   4079 3HD1 ILE A 281     -14.094   1.309 -15.810  1.00  0.57           H  
ATOM   4080  N   SER A 282      -8.525   2.407 -16.479  1.00  0.57           N  
ATOM   4081  CA  SER A 282      -7.311   2.523 -15.684  1.00  0.57           C  
ATOM   4082  C   SER A 282      -6.274   3.480 -16.246  1.00  0.57           C  
ATOM   4083  O   SER A 282      -5.657   4.240 -15.493  1.00  0.57           O  
ATOM   4084  CB  SER A 282      -6.703   1.172 -15.580  1.00  0.57           C  
ATOM   4085  OG  SER A 282      -7.552   0.329 -14.871  1.00  0.57           O  
ATOM   4086  H   SER A 282      -8.729   1.496 -16.884  1.00  0.57           H  
ATOM   4087  HA  SER A 282      -7.586   2.871 -14.696  1.00  0.57           H  
ATOM   4088 1HB  SER A 282      -6.537   0.770 -16.571  1.00  0.57           H  
ATOM   4089 2HB  SER A 282      -5.750   1.245 -15.098  1.00  0.57           H  
ATOM   4090  HG  SER A 282      -8.267   0.093 -15.502  1.00  0.57           H  
ATOM   4091  N   THR A 283      -6.096   3.463 -17.561  1.00  0.58           N  
ATOM   4092  CA  THR A 283      -5.147   4.330 -18.225  1.00  0.58           C  
ATOM   4093  C   THR A 283      -5.587   5.752 -18.018  1.00  0.58           C  
ATOM   4094  O   THR A 283      -4.780   6.622 -17.683  1.00  0.58           O  
ATOM   4095  CB  THR A 283      -5.089   4.069 -19.725  1.00  0.58           C  
ATOM   4096  OG1 THR A 283      -4.679   2.722 -19.970  1.00  0.58           O  
ATOM   4097  CG2 THR A 283      -4.094   5.024 -20.329  1.00  0.58           C  
ATOM   4098  H   THR A 283      -6.620   2.807 -18.121  1.00  0.58           H  
ATOM   4099  HA  THR A 283      -4.160   4.195 -17.787  1.00  0.58           H  
ATOM   4100  HB  THR A 283      -6.076   4.223 -20.160  1.00  0.58           H  
ATOM   4101  HG1 THR A 283      -5.354   2.119 -19.595  1.00  0.58           H  
ATOM   4102 1HG2 THR A 283      -4.050   4.864 -21.378  1.00  0.58           H  
ATOM   4103 2HG2 THR A 283      -4.412   6.047 -20.134  1.00  0.58           H  
ATOM   4104 3HG2 THR A 283      -3.110   4.857 -19.889  1.00  0.58           H  
ATOM   4105  N   PHE A 284      -6.886   5.976 -18.202  1.00  0.59           N  
ATOM   4106  CA  PHE A 284      -7.479   7.271 -17.992  1.00  0.59           C  
ATOM   4107  C   PHE A 284      -7.197   7.707 -16.564  1.00  0.59           C  
ATOM   4108  O   PHE A 284      -6.705   8.808 -16.331  1.00  0.59           O  
ATOM   4109  CB  PHE A 284      -8.974   7.206 -18.249  1.00  0.59           C  
ATOM   4110  CG  PHE A 284      -9.674   8.462 -18.087  1.00  0.59           C  
ATOM   4111  CD1 PHE A 284      -9.698   9.370 -19.121  1.00  0.59           C  
ATOM   4112  CD2 PHE A 284     -10.308   8.757 -16.907  1.00  0.59           C  
ATOM   4113  CE1 PHE A 284     -10.341  10.545 -18.983  1.00  0.59           C  
ATOM   4114  CE2 PHE A 284     -10.957   9.934 -16.761  1.00  0.59           C  
ATOM   4115  CZ  PHE A 284     -10.972  10.828 -17.801  1.00  0.59           C  
ATOM   4116  H   PHE A 284      -7.500   5.215 -18.507  1.00  0.59           H  
ATOM   4117  HA  PHE A 284      -7.021   7.984 -18.672  1.00  0.59           H  
ATOM   4118 1HB  PHE A 284      -9.147   6.845 -19.259  1.00  0.59           H  
ATOM   4119 2HB  PHE A 284      -9.425   6.491 -17.583  1.00  0.59           H  
ATOM   4120  HD1 PHE A 284      -9.198   9.127 -20.052  1.00  0.59           H  
ATOM   4121  HD2 PHE A 284     -10.285   8.033 -16.090  1.00  0.59           H  
ATOM   4122  HE1 PHE A 284     -10.355  11.255 -19.808  1.00  0.59           H  
ATOM   4123  HE2 PHE A 284     -11.460  10.162 -15.827  1.00  0.59           H  
ATOM   4124  HZ  PHE A 284     -11.484  11.754 -17.690  1.00  0.59           H  
ATOM   4125  N   CYS A 285      -7.470   6.828 -15.593  1.00  0.60           N  
ATOM   4126  CA  CYS A 285      -7.259   7.191 -14.204  1.00  0.60           C  
ATOM   4127  C   CYS A 285      -5.816   7.601 -13.960  1.00  0.60           C  
ATOM   4128  O   CYS A 285      -5.552   8.614 -13.303  1.00  0.60           O  
ATOM   4129  CB  CYS A 285      -7.563   5.997 -13.299  1.00  0.60           C  
ATOM   4130  SG  CYS A 285      -9.277   5.523 -13.276  1.00  0.60           S  
ATOM   4131  H   CYS A 285      -7.875   5.920 -15.824  1.00  0.60           H  
ATOM   4132  HA  CYS A 285      -7.917   8.022 -13.961  1.00  0.60           H  
ATOM   4133 1HB  CYS A 285      -6.988   5.141 -13.617  1.00  0.60           H  
ATOM   4134 2HB  CYS A 285      -7.254   6.224 -12.291  1.00  0.60           H  
ATOM   4135  HG  CYS A 285      -9.329   5.151 -14.575  1.00  0.60           H  
ATOM   4136  N   ALA A 286      -4.869   6.842 -14.518  1.00  0.61           N  
ATOM   4137  CA  ALA A 286      -3.470   7.178 -14.339  1.00  0.61           C  
ATOM   4138  C   ALA A 286      -3.166   8.542 -14.954  1.00  0.61           C  
ATOM   4139  O   ALA A 286      -2.494   9.361 -14.335  1.00  0.61           O  
ATOM   4140  CB  ALA A 286      -2.592   6.107 -14.959  1.00  0.61           C  
ATOM   4141  H   ALA A 286      -5.129   6.011 -15.048  1.00  0.61           H  
ATOM   4142  HA  ALA A 286      -3.264   7.228 -13.271  1.00  0.61           H  
ATOM   4143 1HB  ALA A 286      -1.544   6.358 -14.798  1.00  0.61           H  
ATOM   4144 2HB  ALA A 286      -2.813   5.148 -14.494  1.00  0.61           H  
ATOM   4145 3HB  ALA A 286      -2.795   6.049 -16.028  1.00  0.61           H  
ATOM   4146  N   ALA A 287      -3.716   8.818 -16.144  1.00  0.63           N  
ATOM   4147  CA  ALA A 287      -3.491  10.086 -16.844  1.00  0.63           C  
ATOM   4148  C   ALA A 287      -3.972  11.270 -16.018  1.00  0.63           C  
ATOM   4149  O   ALA A 287      -3.372  12.360 -16.024  1.00  0.63           O  
ATOM   4150  CB  ALA A 287      -4.207  10.071 -18.173  1.00  0.63           C  
ATOM   4151  H   ALA A 287      -4.284   8.104 -16.604  1.00  0.63           H  
ATOM   4152  HA  ALA A 287      -2.423  10.198 -17.011  1.00  0.63           H  
ATOM   4153 1HB  ALA A 287      -4.017  11.004 -18.699  1.00  0.63           H  
ATOM   4154 2HB  ALA A 287      -3.848   9.232 -18.769  1.00  0.63           H  
ATOM   4155 3HB  ALA A 287      -5.271   9.963 -18.003  1.00  0.63           H  
ATOM   4156  N   VAL A 288      -5.073  11.059 -15.301  1.00  0.65           N  
ATOM   4157  CA  VAL A 288      -5.636  12.105 -14.475  1.00  0.65           C  
ATOM   4158  C   VAL A 288      -4.751  12.301 -13.245  1.00  0.65           C  
ATOM   4159  O   VAL A 288      -4.372  13.428 -12.924  1.00  0.65           O  
ATOM   4160  CB  VAL A 288      -7.077  11.762 -14.063  1.00  0.65           C  
ATOM   4161  CG1 VAL A 288      -7.609  12.813 -13.106  1.00  0.65           C  
ATOM   4162  CG2 VAL A 288      -7.952  11.689 -15.290  1.00  0.65           C  
ATOM   4163  H   VAL A 288      -5.541  10.151 -15.365  1.00  0.65           H  
ATOM   4164  HA  VAL A 288      -5.656  13.030 -15.049  1.00  0.65           H  
ATOM   4165  HB  VAL A 288      -7.085  10.797 -13.553  1.00  0.65           H  
ATOM   4166 1HG1 VAL A 288      -8.628  12.571 -12.826  1.00  0.65           H  
ATOM   4167 2HG1 VAL A 288      -6.984  12.853 -12.214  1.00  0.65           H  
ATOM   4168 3HG1 VAL A 288      -7.601  13.779 -13.591  1.00  0.65           H  
ATOM   4169 1HG2 VAL A 288      -8.960  11.435 -14.996  1.00  0.65           H  
ATOM   4170 2HG2 VAL A 288      -7.943  12.627 -15.772  1.00  0.65           H  
ATOM   4171 3HG2 VAL A 288      -7.586  10.947 -15.969  1.00  0.65           H  
ATOM   4172  N   LYS A 289      -4.345  11.206 -12.585  1.00  0.68           N  
ATOM   4173  CA  LYS A 289      -3.479  11.313 -11.403  1.00  0.68           C  
ATOM   4174  C   LYS A 289      -2.135  11.970 -11.743  1.00  0.68           C  
ATOM   4175  O   LYS A 289      -1.572  12.725 -10.945  1.00  0.68           O  
ATOM   4176  CB  LYS A 289      -3.250   9.941 -10.763  1.00  0.68           C  
ATOM   4177  CG  LYS A 289      -4.453   9.382 -10.033  1.00  0.68           C  
ATOM   4178  CD  LYS A 289      -4.181   8.010  -9.441  1.00  0.68           C  
ATOM   4179  CE  LYS A 289      -3.189   8.088  -8.273  1.00  0.68           C  
ATOM   4180  NZ  LYS A 289      -3.765   8.819  -7.091  1.00  0.68           N  
ATOM   4181  H   LYS A 289      -4.662  10.285 -12.896  1.00  0.68           H  
ATOM   4182  HA  LYS A 289      -3.981  11.944 -10.672  1.00  0.68           H  
ATOM   4183 1HB  LYS A 289      -2.981   9.226 -11.544  1.00  0.68           H  
ATOM   4184 2HB  LYS A 289      -2.417   9.995 -10.066  1.00  0.68           H  
ATOM   4185 1HG  LYS A 289      -4.738  10.065  -9.237  1.00  0.68           H  
ATOM   4186 2HG  LYS A 289      -5.280   9.299 -10.739  1.00  0.68           H  
ATOM   4187 1HD  LYS A 289      -5.119   7.591  -9.079  1.00  0.68           H  
ATOM   4188 2HD  LYS A 289      -3.779   7.351 -10.214  1.00  0.68           H  
ATOM   4189 1HE  LYS A 289      -2.919   7.079  -7.965  1.00  0.68           H  
ATOM   4190 2HE  LYS A 289      -2.288   8.605  -8.604  1.00  0.68           H  
ATOM   4191 1HZ  LYS A 289      -3.083   8.855  -6.341  1.00  0.68           H  
ATOM   4192 2HZ  LYS A 289      -4.007   9.761  -7.366  1.00  0.68           H  
ATOM   4193 3HZ  LYS A 289      -4.593   8.344  -6.765  1.00  0.68           H  
ATOM   4194  N   LEU A 290      -1.654  11.718 -12.956  1.00  0.71           N  
ATOM   4195  CA  LEU A 290      -0.422  12.293 -13.469  1.00  0.71           C  
ATOM   4196  C   LEU A 290      -0.560  13.760 -13.844  1.00  0.71           C  
ATOM   4197  O   LEU A 290       0.451  14.458 -13.992  1.00  0.71           O  
ATOM   4198  CB  LEU A 290       0.006  11.549 -14.721  1.00  0.71           C  
ATOM   4199  CG  LEU A 290       0.466  10.167 -14.540  1.00  0.71           C  
ATOM   4200  CD1 LEU A 290       0.617   9.491 -15.846  1.00  0.71           C  
ATOM   4201  CD2 LEU A 290       1.735  10.197 -13.897  1.00  0.71           C  
ATOM   4202  H   LEU A 290      -2.152  11.054 -13.549  1.00  0.71           H  
ATOM   4203  HA  LEU A 290       0.342  12.189 -12.705  1.00  0.71           H  
ATOM   4204 1HB  LEU A 290      -0.859  11.498 -15.366  1.00  0.71           H  
ATOM   4205 2HB  LEU A 290       0.786  12.114 -15.219  1.00  0.71           H  
ATOM   4206  HG  LEU A 290      -0.223   9.625 -13.940  1.00  0.71           H  
ATOM   4207 1HD1 LEU A 290       0.971   8.495 -15.649  1.00  0.71           H  
ATOM   4208 2HD1 LEU A 290      -0.338   9.449 -16.353  1.00  0.71           H  
ATOM   4209 3HD1 LEU A 290       1.334  10.019 -16.463  1.00  0.71           H  
ATOM   4210 1HD2 LEU A 290       2.052   9.168 -13.787  1.00  0.71           H  
ATOM   4211 2HD2 LEU A 290       2.437  10.741 -14.515  1.00  0.71           H  
ATOM   4212 3HD2 LEU A 290       1.647  10.677 -12.920  1.00  0.71           H  
ATOM   4213  N   GLN A 291      -1.799  14.231 -13.997  1.00  0.74           N  
ATOM   4214  CA  GLN A 291      -2.098  15.570 -14.468  1.00  0.74           C  
ATOM   4215  C   GLN A 291      -1.399  15.811 -15.802  1.00  0.74           C  
ATOM   4216  O   GLN A 291      -0.723  16.825 -15.980  1.00  0.74           O  
ATOM   4217  CB  GLN A 291      -1.654  16.611 -13.424  1.00  0.74           C  
ATOM   4218  CG  GLN A 291      -2.382  16.496 -12.089  1.00  0.74           C  
ATOM   4219  CD  GLN A 291      -3.813  16.981 -12.127  1.00  0.74           C  
ATOM   4220  OE1 GLN A 291      -4.062  18.194 -12.183  1.00  0.74           O  
ATOM   4221  NE2 GLN A 291      -4.762  16.051 -12.106  1.00  0.74           N  
ATOM   4222  H   GLN A 291      -2.596  13.643 -13.775  1.00  0.74           H  
ATOM   4223  HA  GLN A 291      -3.176  15.646 -14.623  1.00  0.74           H  
ATOM   4224 1HB  GLN A 291      -0.588  16.537 -13.239  1.00  0.74           H  
ATOM   4225 2HB  GLN A 291      -1.842  17.610 -13.813  1.00  0.74           H  
ATOM   4226 1HG  GLN A 291      -2.400  15.439 -11.801  1.00  0.74           H  
ATOM   4227 2HG  GLN A 291      -1.843  17.075 -11.341  1.00  0.74           H  
ATOM   4228 1HE2 GLN A 291      -5.727  16.314 -12.123  1.00  0.74           H  
ATOM   4229 2HE2 GLN A 291      -4.513  15.055 -12.086  1.00  0.74           H  
ATOM   4230  N   LEU A 292      -1.561  14.887 -16.754  1.00  0.75           N  
ATOM   4231  CA  LEU A 292      -0.876  15.061 -18.029  1.00  0.75           C  
ATOM   4232  C   LEU A 292      -1.440  16.246 -18.811  1.00  0.75           C  
ATOM   4233  O   LEU A 292      -2.656  16.407 -18.871  1.00  0.75           O  
ATOM   4234  CB  LEU A 292      -1.005  13.806 -18.892  1.00  0.75           C  
ATOM   4235  CG  LEU A 292      -0.336  12.571 -18.355  1.00  0.75           C  
ATOM   4236  CD1 LEU A 292      -0.558  11.425 -19.335  1.00  0.75           C  
ATOM   4237  CD2 LEU A 292       1.132  12.872 -18.109  1.00  0.75           C  
ATOM   4238  H   LEU A 292      -2.133  14.057 -16.567  1.00  0.75           H  
ATOM   4239  HA  LEU A 292       0.172  15.218 -17.800  1.00  0.75           H  
ATOM   4240 1HB  LEU A 292      -2.064  13.568 -18.982  1.00  0.75           H  
ATOM   4241 2HB  LEU A 292      -0.608  14.001 -19.886  1.00  0.75           H  
ATOM   4242  HG  LEU A 292      -0.800  12.288 -17.429  1.00  0.75           H  
ATOM   4243 1HD1 LEU A 292      -0.092  10.513 -18.956  1.00  0.75           H  
ATOM   4244 2HD1 LEU A 292      -1.623  11.257 -19.465  1.00  0.75           H  
ATOM   4245 3HD1 LEU A 292      -0.118  11.688 -20.287  1.00  0.75           H  
ATOM   4246 1HD2 LEU A 292       1.628  11.989 -17.719  1.00  0.75           H  
ATOM   4247 2HD2 LEU A 292       1.601  13.175 -19.031  1.00  0.75           H  
ATOM   4248 3HD2 LEU A 292       1.212  13.685 -17.385  1.00  0.75           H  
ATOM   4249  N   PRO A 293      -0.610  17.034 -19.529  1.00  0.74           N  
ATOM   4250  CA  PRO A 293      -1.017  18.189 -20.327  1.00  0.74           C  
ATOM   4251  C   PRO A 293      -1.605  17.794 -21.670  1.00  0.74           C  
ATOM   4252  O   PRO A 293      -1.158  18.256 -22.720  1.00  0.74           O  
ATOM   4253  CB  PRO A 293       0.308  18.925 -20.520  1.00  0.74           C  
ATOM   4254  CG  PRO A 293       1.335  17.801 -20.576  1.00  0.74           C  
ATOM   4255  CD  PRO A 293       0.843  16.774 -19.551  1.00  0.74           C  
ATOM   4256  HA  PRO A 293      -1.716  18.796 -19.746  1.00  0.74           H  
ATOM   4257 1HB  PRO A 293       0.270  19.523 -21.442  1.00  0.74           H  
ATOM   4258 2HB  PRO A 293       0.475  19.623 -19.687  1.00  0.74           H  
ATOM   4259 1HG  PRO A 293       1.380  17.383 -21.596  1.00  0.74           H  
ATOM   4260 2HG  PRO A 293       2.340  18.189 -20.348  1.00  0.74           H  
ATOM   4261 1HD  PRO A 293       1.065  15.757 -19.907  1.00  0.74           H  
ATOM   4262 2HD  PRO A 293       1.290  16.990 -18.564  1.00  0.74           H  
ATOM   4263  N   ILE A 294      -2.605  16.937 -21.624  1.00  0.72           N  
ATOM   4264  CA  ILE A 294      -3.262  16.435 -22.813  1.00  0.72           C  
ATOM   4265  C   ILE A 294      -4.767  16.512 -22.640  1.00  0.72           C  
ATOM   4266  O   ILE A 294      -5.265  16.587 -21.512  1.00  0.72           O  
ATOM   4267  CB  ILE A 294      -2.886  14.957 -23.042  1.00  0.72           C  
ATOM   4268  CG1 ILE A 294      -3.428  14.138 -21.871  1.00  0.72           C  
ATOM   4269  CG2 ILE A 294      -1.357  14.768 -23.120  1.00  0.72           C  
ATOM   4270  CD1 ILE A 294      -3.272  12.671 -22.053  1.00  0.72           C  
ATOM   4271  H   ILE A 294      -2.917  16.631 -20.707  1.00  0.72           H  
ATOM   4272  HA  ILE A 294      -2.969  17.035 -23.671  1.00  0.72           H  
ATOM   4273  HB  ILE A 294      -3.351  14.599 -23.963  1.00  0.72           H  
ATOM   4274 1HG1 ILE A 294      -2.915  14.445 -20.973  1.00  0.72           H  
ATOM   4275 2HG1 ILE A 294      -4.493  14.358 -21.750  1.00  0.72           H  
ATOM   4276 1HG2 ILE A 294      -1.123  13.710 -23.275  1.00  0.72           H  
ATOM   4277 2HG2 ILE A 294      -0.958  15.347 -23.956  1.00  0.72           H  
ATOM   4278 3HG2 ILE A 294      -0.890  15.101 -22.198  1.00  0.72           H  
ATOM   4279 1HD1 ILE A 294      -3.674  12.147 -21.189  1.00  0.72           H  
ATOM   4280 2HD1 ILE A 294      -3.808  12.372 -22.950  1.00  0.72           H  
ATOM   4281 3HD1 ILE A 294      -2.217  12.450 -22.159  1.00  0.72           H  
ATOM   4282  N   ASN A 295      -5.498  16.442 -23.742  1.00  0.68           N  
ATOM   4283  CA  ASN A 295      -6.937  16.254 -23.636  1.00  0.68           C  
ATOM   4284  C   ASN A 295      -7.189  14.775 -23.903  1.00  0.68           C  
ATOM   4285  O   ASN A 295      -6.788  14.266 -24.958  1.00  0.68           O  
ATOM   4286  CB  ASN A 295      -7.710  17.165 -24.557  1.00  0.68           C  
ATOM   4287  CG  ASN A 295      -7.517  18.613 -24.201  1.00  0.68           C  
ATOM   4288  OD1 ASN A 295      -7.338  18.959 -23.025  1.00  0.68           O  
ATOM   4289  ND2 ASN A 295      -7.550  19.462 -25.176  1.00  0.68           N  
ATOM   4290  H   ASN A 295      -5.053  16.452 -24.651  1.00  0.68           H  
ATOM   4291  HA  ASN A 295      -7.260  16.457 -22.615  1.00  0.68           H  
ATOM   4292 1HB  ASN A 295      -7.391  17.015 -25.590  1.00  0.68           H  
ATOM   4293 2HB  ASN A 295      -8.774  16.928 -24.503  1.00  0.68           H  
ATOM   4294 1HD2 ASN A 295      -7.413  20.441 -24.988  1.00  0.68           H  
ATOM   4295 2HD2 ASN A 295      -7.717  19.149 -26.135  1.00  0.68           H  
ATOM   4296  N   LEU A 296      -7.754  14.081 -22.920  1.00  0.64           N  
ATOM   4297  CA  LEU A 296      -7.940  12.639 -23.030  1.00  0.64           C  
ATOM   4298  C   LEU A 296      -9.395  12.227 -22.888  1.00  0.64           C  
ATOM   4299  O   LEU A 296     -10.089  12.623 -21.942  1.00  0.64           O  
ATOM   4300  CB  LEU A 296      -7.116  11.922 -21.962  1.00  0.64           C  
ATOM   4301  CG  LEU A 296      -7.137  10.403 -21.964  1.00  0.64           C  
ATOM   4302  CD1 LEU A 296      -6.454   9.920 -23.194  1.00  0.64           C  
ATOM   4303  CD2 LEU A 296      -6.433   9.895 -20.750  1.00  0.64           C  
ATOM   4304  H   LEU A 296      -8.062  14.574 -22.079  1.00  0.64           H  
ATOM   4305  HA  LEU A 296      -7.593  12.319 -24.010  1.00  0.64           H  
ATOM   4306 1HB  LEU A 296      -6.090  12.225 -22.075  1.00  0.64           H  
ATOM   4307 2HB  LEU A 296      -7.459  12.257 -20.981  1.00  0.64           H  
ATOM   4308  HG  LEU A 296      -8.163  10.038 -21.978  1.00  0.64           H  
ATOM   4309 1HD1 LEU A 296      -6.454   8.859 -23.190  1.00  0.64           H  
ATOM   4310 2HD1 LEU A 296      -6.969  10.282 -24.059  1.00  0.64           H  
ATOM   4311 3HD1 LEU A 296      -5.438  10.281 -23.203  1.00  0.64           H  
ATOM   4312 1HD2 LEU A 296      -6.430   8.806 -20.765  1.00  0.64           H  
ATOM   4313 2HD2 LEU A 296      -5.420  10.261 -20.760  1.00  0.64           H  
ATOM   4314 3HD2 LEU A 296      -6.939  10.252 -19.853  1.00  0.64           H  
ATOM   4315  N   ILE A 297      -9.860  11.443 -23.845  1.00  0.61           N  
ATOM   4316  CA  ILE A 297     -11.218  10.924 -23.811  1.00  0.61           C  
ATOM   4317  C   ILE A 297     -11.137   9.406 -23.781  1.00  0.61           C  
ATOM   4318  O   ILE A 297     -10.333   8.820 -24.507  1.00  0.61           O  
ATOM   4319  CB  ILE A 297     -12.040  11.381 -25.028  1.00  0.61           C  
ATOM   4320  CG1 ILE A 297     -12.127  12.895 -25.084  1.00  0.61           C  
ATOM   4321  CG2 ILE A 297     -13.439  10.773 -24.994  1.00  0.61           C  
ATOM   4322  CD1 ILE A 297     -12.720  13.385 -26.366  1.00  0.61           C  
ATOM   4323  H   ILE A 297      -9.237  11.189 -24.616  1.00  0.61           H  
ATOM   4324  HA  ILE A 297     -11.715  11.263 -22.905  1.00  0.61           H  
ATOM   4325  HB  ILE A 297     -11.558  11.056 -25.890  1.00  0.61           H  
ATOM   4326 1HG1 ILE A 297     -12.740  13.250 -24.253  1.00  0.61           H  
ATOM   4327 2HG1 ILE A 297     -11.128  13.319 -24.987  1.00  0.61           H  
ATOM   4328 1HG2 ILE A 297     -14.003  11.086 -25.872  1.00  0.61           H  
ATOM   4329 2HG2 ILE A 297     -13.359   9.705 -24.983  1.00  0.61           H  
ATOM   4330 3HG2 ILE A 297     -13.959  11.107 -24.091  1.00  0.61           H  
ATOM   4331 1HD1 ILE A 297     -12.765  14.473 -26.363  1.00  0.61           H  
ATOM   4332 2HD1 ILE A 297     -12.113  13.049 -27.204  1.00  0.61           H  
ATOM   4333 3HD1 ILE A 297     -13.721  12.980 -26.457  1.00  0.61           H  
ATOM   4334  N   ALA A 298     -11.875   8.777 -22.881  1.00  0.59           N  
ATOM   4335  CA  ALA A 298     -11.872   7.322 -22.808  1.00  0.59           C  
ATOM   4336  C   ALA A 298     -13.269   6.786 -23.056  1.00  0.59           C  
ATOM   4337  O   ALA A 298     -14.200   7.112 -22.322  1.00  0.59           O  
ATOM   4338  CB  ALA A 298     -11.338   6.866 -21.482  1.00  0.59           C  
ATOM   4339  H   ALA A 298     -12.488   9.327 -22.280  1.00  0.59           H  
ATOM   4340  HA  ALA A 298     -11.227   6.938 -23.591  1.00  0.59           H  
ATOM   4341 1HB  ALA A 298     -11.324   5.815 -21.446  1.00  0.59           H  
ATOM   4342 2HB  ALA A 298     -10.328   7.247 -21.356  1.00  0.59           H  
ATOM   4343 3HB  ALA A 298     -11.956   7.226 -20.704  1.00  0.59           H  
ATOM   4344  N   ILE A 299     -13.423   5.994 -24.109  1.00  0.58           N  
ATOM   4345  CA  ILE A 299     -14.725   5.468 -24.502  1.00  0.58           C  
ATOM   4346  C   ILE A 299     -14.785   3.958 -24.366  1.00  0.58           C  
ATOM   4347  O   ILE A 299     -14.036   3.247 -25.032  1.00  0.58           O  
ATOM   4348  CB  ILE A 299     -14.989   5.838 -25.959  1.00  0.58           C  
ATOM   4349  CG1 ILE A 299     -14.964   7.327 -26.110  1.00  0.58           C  
ATOM   4350  CG2 ILE A 299     -16.277   5.262 -26.437  1.00  0.58           C  
ATOM   4351  CD1 ILE A 299     -14.876   7.744 -27.509  1.00  0.58           C  
ATOM   4352  H   ILE A 299     -12.603   5.762 -24.667  1.00  0.58           H  
ATOM   4353  HA  ILE A 299     -15.490   5.912 -23.873  1.00  0.58           H  
ATOM   4354  HB  ILE A 299     -14.188   5.445 -26.563  1.00  0.58           H  
ATOM   4355 1HG1 ILE A 299     -15.864   7.755 -25.662  1.00  0.58           H  
ATOM   4356 2HG1 ILE A 299     -14.105   7.713 -25.596  1.00  0.58           H  
ATOM   4357 1HG2 ILE A 299     -16.437   5.518 -27.488  1.00  0.58           H  
ATOM   4358 2HG2 ILE A 299     -16.234   4.181 -26.330  1.00  0.58           H  
ATOM   4359 3HG2 ILE A 299     -17.094   5.662 -25.831  1.00  0.58           H  
ATOM   4360 1HD1 ILE A 299     -14.837   8.820 -27.563  1.00  0.58           H  
ATOM   4361 2HD1 ILE A 299     -13.981   7.326 -27.917  1.00  0.58           H  
ATOM   4362 3HD1 ILE A 299     -15.712   7.379 -28.075  1.00  0.58           H  
ATOM   4363  N   VAL A 300     -15.686   3.474 -23.534  1.00  0.59           N  
ATOM   4364  CA  VAL A 300     -15.836   2.044 -23.339  1.00  0.59           C  
ATOM   4365  C   VAL A 300     -17.236   1.553 -23.622  1.00  0.59           C  
ATOM   4366  O   VAL A 300     -18.213   2.037 -23.049  1.00  0.59           O  
ATOM   4367  CB  VAL A 300     -15.459   1.644 -21.912  1.00  0.59           C  
ATOM   4368  CG1 VAL A 300     -15.722   0.190 -21.744  1.00  0.59           C  
ATOM   4369  CG2 VAL A 300     -13.956   1.932 -21.656  1.00  0.59           C  
ATOM   4370  H   VAL A 300     -16.269   4.128 -23.012  1.00  0.59           H  
ATOM   4371  HA  VAL A 300     -15.161   1.532 -24.023  1.00  0.59           H  
ATOM   4372  HB  VAL A 300     -16.082   2.190 -21.203  1.00  0.59           H  
ATOM   4373 1HG1 VAL A 300     -15.486  -0.074 -20.741  1.00  0.59           H  
ATOM   4374 2HG1 VAL A 300     -16.764  -0.015 -21.926  1.00  0.59           H  
ATOM   4375 3HG1 VAL A 300     -15.115  -0.380 -22.449  1.00  0.59           H  
ATOM   4376 1HG2 VAL A 300     -13.691   1.625 -20.647  1.00  0.59           H  
ATOM   4377 2HG2 VAL A 300     -13.356   1.371 -22.373  1.00  0.59           H  
ATOM   4378 3HG2 VAL A 300     -13.757   2.996 -21.774  1.00  0.59           H  
ATOM   4379  N   ALA A 301     -17.346   0.581 -24.512  1.00  0.61           N  
ATOM   4380  CA  ALA A 301     -18.661   0.034 -24.831  1.00  0.61           C  
ATOM   4381  C   ALA A 301     -18.864  -1.265 -24.089  1.00  0.61           C  
ATOM   4382  O   ALA A 301     -18.146  -2.249 -24.313  1.00  0.61           O  
ATOM   4383  CB  ALA A 301     -18.813  -0.146 -26.307  1.00  0.61           C  
ATOM   4384  H   ALA A 301     -16.495   0.212 -24.950  1.00  0.61           H  
ATOM   4385  HA  ALA A 301     -19.428   0.721 -24.483  1.00  0.61           H  
ATOM   4386 1HB  ALA A 301     -19.797  -0.538 -26.521  1.00  0.61           H  
ATOM   4387 2HB  ALA A 301     -18.696   0.795 -26.798  1.00  0.61           H  
ATOM   4388 3HB  ALA A 301     -18.052  -0.814 -26.637  1.00  0.61           H  
ATOM   4389  N   THR A 302     -19.842  -1.258 -23.191  1.00  0.64           N  
ATOM   4390  CA  THR A 302     -20.078  -2.399 -22.337  1.00  0.64           C  
ATOM   4391  C   THR A 302     -21.327  -3.181 -22.731  1.00  0.64           C  
ATOM   4392  O   THR A 302     -22.372  -2.600 -23.045  1.00  0.64           O  
ATOM   4393  CB  THR A 302     -20.243  -1.919 -20.903  1.00  0.64           C  
ATOM   4394  OG1 THR A 302     -21.369  -1.033 -20.845  1.00  0.64           O  
ATOM   4395  CG2 THR A 302     -19.025  -1.168 -20.386  1.00  0.64           C  
ATOM   4396  H   THR A 302     -20.417  -0.423 -23.066  1.00  0.64           H  
ATOM   4397  HA  THR A 302     -19.229  -3.063 -22.404  1.00  0.64           H  
ATOM   4398  HB  THR A 302     -20.417  -2.775 -20.285  1.00  0.64           H  
ATOM   4399  HG1 THR A 302     -21.215  -0.285 -21.466  1.00  0.64           H  
ATOM   4400 1HG2 THR A 302     -19.207  -0.850 -19.358  1.00  0.64           H  
ATOM   4401 2HG2 THR A 302     -18.158  -1.813 -20.415  1.00  0.64           H  
ATOM   4402 3HG2 THR A 302     -18.859  -0.293 -21.011  1.00  0.64           H  
ATOM   4403  N   CYS A 303     -21.242  -4.506 -22.604  1.00  0.69           N  
ATOM   4404  CA  CYS A 303     -22.351  -5.402 -22.974  1.00  0.69           C  
ATOM   4405  C   CYS A 303     -22.257  -6.793 -22.353  1.00  0.69           C  
ATOM   4406  O   CYS A 303     -21.173  -7.324 -22.147  1.00  0.69           O  
ATOM   4407  CB  CYS A 303     -22.424  -5.586 -24.492  1.00  0.69           C  
ATOM   4408  SG  CYS A 303     -23.787  -6.599 -25.040  1.00  0.69           S  
ATOM   4409  H   CYS A 303     -20.354  -4.888 -22.270  1.00  0.69           H  
ATOM   4410  HA  CYS A 303     -23.282  -4.941 -22.640  1.00  0.69           H  
ATOM   4411 1HB  CYS A 303     -22.511  -4.645 -24.978  1.00  0.69           H  
ATOM   4412 2HB  CYS A 303     -21.504  -6.049 -24.837  1.00  0.69           H  
ATOM   4413  HG  CYS A 303     -23.581  -7.584 -24.159  1.00  0.69           H  
ATOM   4414  N   GLU A 304     -23.383  -7.384 -22.001  1.00  0.75           N  
ATOM   4415  CA  GLU A 304     -23.315  -8.764 -21.541  1.00  0.75           C  
ATOM   4416  C   GLU A 304     -23.874  -9.667 -22.652  1.00  0.75           C  
ATOM   4417  O   GLU A 304     -25.077  -9.753 -22.861  1.00  0.75           O  
ATOM   4418  CB  GLU A 304     -24.040  -8.918 -20.202  1.00  0.75           C  
ATOM   4419  CG  GLU A 304     -23.902 -10.290 -19.562  1.00  0.75           C  
ATOM   4420  CD  GLU A 304     -24.525 -10.393 -18.190  1.00  0.75           C  
ATOM   4421  OE1 GLU A 304     -24.938  -9.386 -17.681  1.00  0.75           O  
ATOM   4422  OE2 GLU A 304     -24.570 -11.472 -17.647  1.00  0.75           O  
ATOM   4423  H   GLU A 304     -24.274  -6.915 -22.113  1.00  0.75           H  
ATOM   4424  HA  GLU A 304     -22.276  -9.046 -21.382  1.00  0.75           H  
ATOM   4425 1HB  GLU A 304     -23.665  -8.188 -19.501  1.00  0.75           H  
ATOM   4426 2HB  GLU A 304     -25.104  -8.724 -20.339  1.00  0.75           H  
ATOM   4427 1HG  GLU A 304     -24.380 -10.976 -20.196  1.00  0.75           H  
ATOM   4428 2HG  GLU A 304     -22.847 -10.558 -19.509  1.00  0.75           H  
ATOM   4429  N   ASN A 305     -22.976 -10.303 -23.394  1.00  0.83           N  
ATOM   4430  CA  ASN A 305     -23.333 -11.112 -24.558  1.00  0.83           C  
ATOM   4431  C   ASN A 305     -23.612 -12.570 -24.139  1.00  0.83           C  
ATOM   4432  O   ASN A 305     -22.688 -13.340 -23.823  1.00  0.83           O  
ATOM   4433  CB  ASN A 305     -22.225 -11.011 -25.601  1.00  0.83           C  
ATOM   4434  CG  ASN A 305     -22.524 -11.705 -26.899  1.00  0.83           C  
ATOM   4435  OD1 ASN A 305     -23.688 -11.861 -27.287  1.00  0.83           O  
ATOM   4436  ND2 ASN A 305     -21.487 -12.150 -27.575  1.00  0.83           N  
ATOM   4437  H   ASN A 305     -22.006 -10.188 -23.158  1.00  0.83           H  
ATOM   4438  HA  ASN A 305     -24.255 -10.717 -24.991  1.00  0.83           H  
ATOM   4439 1HB  ASN A 305     -22.031  -9.956 -25.811  1.00  0.83           H  
ATOM   4440 2HB  ASN A 305     -21.331 -11.411 -25.198  1.00  0.83           H  
ATOM   4441 1HD2 ASN A 305     -21.632 -12.620 -28.446  1.00  0.83           H  
ATOM   4442 2HD2 ASN A 305     -20.526 -12.048 -27.219  1.00  0.83           H  
ATOM   4443  N   MET A 306     -24.899 -12.920 -24.097  1.00  0.91           N  
ATOM   4444  CA  MET A 306     -25.379 -14.211 -23.606  1.00  0.91           C  
ATOM   4445  C   MET A 306     -26.161 -14.935 -24.714  1.00  0.91           C  
ATOM   4446  O   MET A 306     -26.668 -14.291 -25.634  1.00  0.91           O  
ATOM   4447  CB  MET A 306     -26.265 -13.968 -22.375  1.00  0.91           C  
ATOM   4448  CG  MET A 306     -25.625 -13.132 -21.333  1.00  0.91           C  
ATOM   4449  SD  MET A 306     -24.186 -13.907 -20.588  1.00  0.91           S  
ATOM   4450  CE  MET A 306     -24.960 -15.206 -19.657  1.00  0.91           C  
ATOM   4451  H   MET A 306     -25.585 -12.232 -24.390  1.00  0.91           H  
ATOM   4452  HA  MET A 306     -24.521 -14.809 -23.322  1.00  0.91           H  
ATOM   4453 1HB  MET A 306     -27.172 -13.471 -22.661  1.00  0.91           H  
ATOM   4454 2HB  MET A 306     -26.554 -14.889 -21.906  1.00  0.91           H  
ATOM   4455 1HG  MET A 306     -25.328 -12.195 -21.786  1.00  0.91           H  
ATOM   4456 2HG  MET A 306     -26.342 -12.904 -20.543  1.00  0.91           H  
ATOM   4457 1HE  MET A 306     -24.199 -15.783 -19.133  1.00  0.91           H  
ATOM   4458 2HE  MET A 306     -25.649 -14.767 -18.933  1.00  0.91           H  
ATOM   4459 3HE  MET A 306     -25.510 -15.859 -20.332  1.00  0.91           H  
ATOM   4460  N   PRO A 307     -26.287 -16.274 -24.690  1.00  0.98           N  
ATOM   4461  CA  PRO A 307     -27.035 -17.057 -25.663  1.00  0.98           C  
ATOM   4462  C   PRO A 307     -28.533 -17.028 -25.450  1.00  0.98           C  
ATOM   4463  O   PRO A 307     -29.159 -18.071 -25.256  1.00  0.98           O  
ATOM   4464  CB  PRO A 307     -26.514 -18.456 -25.409  1.00  0.98           C  
ATOM   4465  CG  PRO A 307     -26.195 -18.472 -23.928  1.00  0.98           C  
ATOM   4466  CD  PRO A 307     -25.639 -17.095 -23.644  1.00  0.98           C  
ATOM   4467  HA  PRO A 307     -26.780 -16.721 -26.677  1.00  0.98           H  
ATOM   4468 1HB  PRO A 307     -27.285 -19.189 -25.683  1.00  0.98           H  
ATOM   4469 2HB  PRO A 307     -25.673 -18.658 -26.031  1.00  0.98           H  
ATOM   4470 1HG  PRO A 307     -27.106 -18.689 -23.351  1.00  0.98           H  
ATOM   4471 2HG  PRO A 307     -25.477 -19.271 -23.700  1.00  0.98           H  
ATOM   4472 1HD  PRO A 307     -25.914 -16.802 -22.645  1.00  0.98           H  
ATOM   4473 2HD  PRO A 307     -24.568 -17.116 -23.790  1.00  0.98           H  
ATOM   4474  N   SER A 308     -29.118 -15.849 -25.482  1.00  1.02           N  
ATOM   4475  CA  SER A 308     -30.560 -15.774 -25.322  1.00  1.02           C  
ATOM   4476  C   SER A 308     -31.165 -16.105 -26.672  1.00  1.02           C  
ATOM   4477  O   SER A 308     -30.492 -15.981 -27.693  1.00  1.02           O  
ATOM   4478  CB  SER A 308     -31.010 -14.410 -24.853  1.00  1.02           C  
ATOM   4479  OG  SER A 308     -30.440 -14.084 -23.618  1.00  1.02           O  
ATOM   4480  H   SER A 308     -28.548 -15.014 -25.629  1.00  1.02           H  
ATOM   4481  HA  SER A 308     -30.882 -16.521 -24.594  1.00  1.02           H  
ATOM   4482 1HB  SER A 308     -30.773 -13.668 -25.581  1.00  1.02           H  
ATOM   4483 2HB  SER A 308     -32.094 -14.423 -24.751  1.00  1.02           H  
ATOM   4484  HG  SER A 308     -29.667 -13.507 -23.826  1.00  1.02           H  
ATOM   4485  N   GLY A 309     -32.441 -16.480 -26.712  1.00  1.04           N  
ATOM   4486  CA  GLY A 309     -33.095 -16.766 -27.997  1.00  1.04           C  
ATOM   4487  C   GLY A 309     -33.012 -15.583 -28.973  1.00  1.04           C  
ATOM   4488  O   GLY A 309     -32.997 -15.771 -30.197  1.00  1.04           O  
ATOM   4489  H   GLY A 309     -32.958 -16.585 -25.852  1.00  1.04           H  
ATOM   4490 1HA  GLY A 309     -32.628 -17.645 -28.449  1.00  1.04           H  
ATOM   4491 2HA  GLY A 309     -34.139 -17.021 -27.822  1.00  1.04           H  
ATOM   4492  N   ALA A 310     -32.954 -14.373 -28.407  1.00  1.02           N  
ATOM   4493  CA  ALA A 310     -32.872 -13.108 -29.127  1.00  1.02           C  
ATOM   4494  C   ALA A 310     -31.450 -12.760 -29.586  1.00  1.02           C  
ATOM   4495  O   ALA A 310     -31.256 -11.738 -30.246  1.00  1.02           O  
ATOM   4496  CB  ALA A 310     -33.387 -11.996 -28.235  1.00  1.02           C  
ATOM   4497  H   ALA A 310     -32.974 -14.335 -27.401  1.00  1.02           H  
ATOM   4498  HA  ALA A 310     -33.502 -13.183 -30.011  1.00  1.02           H  
ATOM   4499 1HB  ALA A 310     -33.358 -11.048 -28.774  1.00  1.02           H  
ATOM   4500 2HB  ALA A 310     -34.411 -12.211 -27.933  1.00  1.02           H  
ATOM   4501 3HB  ALA A 310     -32.756 -11.929 -27.353  1.00  1.02           H  
ATOM   4502  N   ALA A 311     -30.454 -13.578 -29.237  1.00  0.97           N  
ATOM   4503  CA  ALA A 311     -29.072 -13.292 -29.609  1.00  0.97           C  
ATOM   4504  C   ALA A 311     -28.919 -13.230 -31.123  1.00  0.97           C  
ATOM   4505  O   ALA A 311     -29.580 -13.965 -31.871  1.00  0.97           O  
ATOM   4506  CB  ALA A 311     -28.127 -14.341 -29.024  1.00  0.97           C  
ATOM   4507  H   ALA A 311     -30.642 -14.422 -28.704  1.00  0.97           H  
ATOM   4508  HA  ALA A 311     -28.809 -12.312 -29.215  1.00  0.97           H  
ATOM   4509 1HB  ALA A 311     -27.099 -14.103 -29.296  1.00  0.97           H  
ATOM   4510 2HB  ALA A 311     -28.222 -14.357 -27.939  1.00  0.97           H  
ATOM   4511 3HB  ALA A 311     -28.386 -15.313 -29.410  1.00  0.97           H  
ATOM   4512  N   ASN A 312     -28.042 -12.326 -31.570  1.00  0.92           N  
ATOM   4513  CA  ASN A 312     -27.721 -12.117 -32.981  1.00  0.92           C  
ATOM   4514  C   ASN A 312     -27.164 -13.407 -33.571  1.00  0.92           C  
ATOM   4515  O   ASN A 312     -26.327 -14.059 -32.945  1.00  0.92           O  
ATOM   4516  CB  ASN A 312     -26.757 -10.958 -33.133  1.00  0.92           C  
ATOM   4517  CG  ASN A 312     -26.619 -10.519 -34.531  1.00  0.92           C  
ATOM   4518  OD1 ASN A 312     -27.610 -10.221 -35.205  1.00  0.92           O  
ATOM   4519  ND2 ASN A 312     -25.432 -10.457 -34.987  1.00  0.92           N  
ATOM   4520  H   ASN A 312     -27.561 -11.754 -30.890  1.00  0.92           H  
ATOM   4521  HA  ASN A 312     -28.638 -11.881 -33.524  1.00  0.92           H  
ATOM   4522 1HB  ASN A 312     -27.090 -10.115 -32.522  1.00  0.92           H  
ATOM   4523 2HB  ASN A 312     -25.776 -11.259 -32.766  1.00  0.92           H  
ATOM   4524 1HD2 ASN A 312     -25.279 -10.176 -35.927  1.00  0.92           H  
ATOM   4525 2HD2 ASN A 312     -24.643 -10.693 -34.383  1.00  0.92           H  
ATOM   4526  N   LYS A 313     -27.649 -13.800 -34.749  1.00  0.86           N  
ATOM   4527  CA  LYS A 313     -27.241 -15.070 -35.330  1.00  0.86           C  
ATOM   4528  C   LYS A 313     -26.335 -14.915 -36.552  1.00  0.86           C  
ATOM   4529  O   LYS A 313     -26.324 -13.857 -37.183  1.00  0.86           O  
ATOM   4530  CB  LYS A 313     -28.515 -15.843 -35.689  1.00  0.86           C  
ATOM   4531  CG  LYS A 313     -29.389 -16.116 -34.465  1.00  0.86           C  
ATOM   4532  CD  LYS A 313     -30.716 -16.716 -34.761  1.00  0.86           C  
ATOM   4533  CE  LYS A 313     -31.481 -16.927 -33.440  1.00  0.86           C  
ATOM   4534  NZ  LYS A 313     -31.787 -15.613 -32.729  1.00  0.86           N  
ATOM   4535  H   LYS A 313     -28.333 -13.224 -35.265  1.00  0.86           H  
ATOM   4536  HA  LYS A 313     -26.711 -15.607 -34.561  1.00  0.86           H  
ATOM   4537 1HB  LYS A 313     -29.102 -15.256 -36.403  1.00  0.86           H  
ATOM   4538 2HB  LYS A 313     -28.268 -16.789 -36.163  1.00  0.86           H  
ATOM   4539 1HG  LYS A 313     -28.898 -16.785 -33.809  1.00  0.86           H  
ATOM   4540 2HG  LYS A 313     -29.552 -15.185 -33.949  1.00  0.86           H  
ATOM   4541 1HD  LYS A 313     -31.285 -16.042 -35.408  1.00  0.86           H  
ATOM   4542 2HD  LYS A 313     -30.591 -17.670 -35.267  1.00  0.86           H  
ATOM   4543 1HE  LYS A 313     -32.416 -17.439 -33.652  1.00  0.86           H  
ATOM   4544 2HE  LYS A 313     -30.878 -17.548 -32.776  1.00  0.86           H  
ATOM   4545 1HZ  LYS A 313     -32.296 -15.792 -31.846  1.00  0.86           H  
ATOM   4546 2HZ  LYS A 313     -30.910 -15.094 -32.488  1.00  0.86           H  
ATOM   4547 3HZ  LYS A 313     -32.351 -15.030 -33.318  1.00  0.86           H  
ATOM   4548  N   PRO A 314     -25.496 -15.906 -36.878  1.00  0.81           N  
ATOM   4549  CA  PRO A 314     -24.742 -15.922 -38.102  1.00  0.81           C  
ATOM   4550  C   PRO A 314     -25.730 -15.766 -39.244  1.00  0.81           C  
ATOM   4551  O   PRO A 314     -26.783 -16.412 -39.246  1.00  0.81           O  
ATOM   4552  CB  PRO A 314     -24.071 -17.293 -38.078  1.00  0.81           C  
ATOM   4553  CG  PRO A 314     -23.965 -17.631 -36.605  1.00  0.81           C  
ATOM   4554  CD  PRO A 314     -25.239 -17.061 -35.986  1.00  0.81           C  
ATOM   4555  HA  PRO A 314     -24.004 -15.102 -38.090  1.00  0.81           H  
ATOM   4556 1HB  PRO A 314     -24.684 -18.014 -38.642  1.00  0.81           H  
ATOM   4557 2HB  PRO A 314     -23.096 -17.241 -38.582  1.00  0.81           H  
ATOM   4558 1HG  PRO A 314     -23.871 -18.716 -36.465  1.00  0.81           H  
ATOM   4559 2HG  PRO A 314     -23.046 -17.180 -36.194  1.00  0.81           H  
ATOM   4560 1HD  PRO A 314     -26.061 -17.789 -36.024  1.00  0.81           H  
ATOM   4561 2HD  PRO A 314     -25.004 -16.757 -34.967  1.00  0.81           H  
ATOM   4562  N   GLY A 315     -25.382 -14.948 -40.215  1.00  0.77           N  
ATOM   4563  CA  GLY A 315     -26.209 -14.642 -41.371  1.00  0.77           C  
ATOM   4564  C   GLY A 315     -26.990 -13.336 -41.174  1.00  0.77           C  
ATOM   4565  O   GLY A 315     -27.513 -12.765 -42.136  1.00  0.77           O  
ATOM   4566  H   GLY A 315     -24.496 -14.466 -40.128  1.00  0.77           H  
ATOM   4567 1HA  GLY A 315     -25.576 -14.559 -42.257  1.00  0.77           H  
ATOM   4568 2HA  GLY A 315     -26.907 -15.460 -41.548  1.00  0.77           H  
ATOM   4569  N   ASP A 316     -27.068 -12.847 -39.934  1.00  0.74           N  
ATOM   4570  CA  ASP A 316     -27.755 -11.590 -39.678  1.00  0.74           C  
ATOM   4571  C   ASP A 316     -26.931 -10.413 -40.165  1.00  0.74           C  
ATOM   4572  O   ASP A 316     -25.697 -10.461 -40.183  1.00  0.74           O  
ATOM   4573  CB  ASP A 316     -28.109 -11.432 -38.195  1.00  0.74           C  
ATOM   4574  CG  ASP A 316     -29.307 -12.354 -37.771  1.00  0.74           C  
ATOM   4575  OD1 ASP A 316     -29.982 -12.844 -38.653  1.00  0.74           O  
ATOM   4576  OD2 ASP A 316     -29.511 -12.587 -36.584  1.00  0.74           O  
ATOM   4577  H   ASP A 316     -26.648 -13.342 -39.144  1.00  0.74           H  
ATOM   4578  HA  ASP A 316     -28.691 -11.593 -40.238  1.00  0.74           H  
ATOM   4579 1HB  ASP A 316     -27.239 -11.658 -37.584  1.00  0.74           H  
ATOM   4580 2HB  ASP A 316     -28.378 -10.394 -37.995  1.00  0.74           H  
ATOM   4581  N   VAL A 317     -27.614  -9.344 -40.546  1.00  0.71           N  
ATOM   4582  CA  VAL A 317     -26.940  -8.121 -40.954  1.00  0.71           C  
ATOM   4583  C   VAL A 317     -27.337  -6.994 -40.016  1.00  0.71           C  
ATOM   4584  O   VAL A 317     -28.519  -6.822 -39.705  1.00  0.71           O  
ATOM   4585  CB  VAL A 317     -27.255  -7.766 -42.426  1.00  0.71           C  
ATOM   4586  CG1 VAL A 317     -26.575  -6.435 -42.808  1.00  0.71           C  
ATOM   4587  CG2 VAL A 317     -26.735  -8.895 -43.340  1.00  0.71           C  
ATOM   4588  H   VAL A 317     -28.625  -9.374 -40.536  1.00  0.71           H  
ATOM   4589  HA  VAL A 317     -25.871  -8.274 -40.870  1.00  0.71           H  
ATOM   4590  HB  VAL A 317     -28.329  -7.648 -42.551  1.00  0.71           H  
ATOM   4591 1HG1 VAL A 317     -26.801  -6.200 -43.850  1.00  0.71           H  
ATOM   4592 2HG1 VAL A 317     -26.939  -5.633 -42.171  1.00  0.71           H  
ATOM   4593 3HG1 VAL A 317     -25.498  -6.530 -42.687  1.00  0.71           H  
ATOM   4594 1HG2 VAL A 317     -26.954  -8.655 -44.374  1.00  0.71           H  
ATOM   4595 2HG2 VAL A 317     -25.664  -8.995 -43.217  1.00  0.71           H  
ATOM   4596 3HG2 VAL A 317     -27.217  -9.838 -43.081  1.00  0.71           H  
ATOM   4597  N   VAL A 318     -26.345  -6.250 -39.549  1.00  0.70           N  
ATOM   4598  CA  VAL A 318     -26.587  -5.167 -38.611  1.00  0.70           C  
ATOM   4599  C   VAL A 318     -26.094  -3.850 -39.188  1.00  0.70           C  
ATOM   4600  O   VAL A 318     -25.298  -3.833 -40.122  1.00  0.70           O  
ATOM   4601  CB  VAL A 318     -25.859  -5.453 -37.287  1.00  0.70           C  
ATOM   4602  CG1 VAL A 318     -26.349  -6.766 -36.678  1.00  0.70           C  
ATOM   4603  CG2 VAL A 318     -24.387  -5.505 -37.512  1.00  0.70           C  
ATOM   4604  H   VAL A 318     -25.396  -6.462 -39.855  1.00  0.70           H  
ATOM   4605  HA  VAL A 318     -27.657  -5.092 -38.421  1.00  0.70           H  
ATOM   4606  HB  VAL A 318     -26.090  -4.655 -36.575  1.00  0.70           H  
ATOM   4607 1HG1 VAL A 318     -25.836  -6.941 -35.735  1.00  0.70           H  
ATOM   4608 2HG1 VAL A 318     -27.425  -6.707 -36.501  1.00  0.70           H  
ATOM   4609 3HG1 VAL A 318     -26.138  -7.594 -37.358  1.00  0.70           H  
ATOM   4610 1HG2 VAL A 318     -23.908  -5.692 -36.564  1.00  0.70           H  
ATOM   4611 2HG2 VAL A 318     -24.150  -6.308 -38.211  1.00  0.70           H  
ATOM   4612 3HG2 VAL A 318     -24.050  -4.549 -37.913  1.00  0.70           H  
ATOM   4613  N   LYS A 319     -26.559  -2.737 -38.644  1.00  0.69           N  
ATOM   4614  CA  LYS A 319     -26.125  -1.446 -39.169  1.00  0.69           C  
ATOM   4615  C   LYS A 319     -25.485  -0.592 -38.090  1.00  0.69           C  
ATOM   4616  O   LYS A 319     -26.047  -0.397 -37.016  1.00  0.69           O  
ATOM   4617  CB  LYS A 319     -27.313  -0.737 -39.817  1.00  0.69           C  
ATOM   4618  CG  LYS A 319     -27.018   0.592 -40.469  1.00  0.69           C  
ATOM   4619  CD  LYS A 319     -28.281   1.112 -41.155  1.00  0.69           C  
ATOM   4620  CE  LYS A 319     -28.051   2.430 -41.840  1.00  0.69           C  
ATOM   4621  NZ  LYS A 319     -29.276   2.916 -42.525  1.00  0.69           N  
ATOM   4622  H   LYS A 319     -27.217  -2.781 -37.876  1.00  0.69           H  
ATOM   4623  HA  LYS A 319     -25.368  -1.607 -39.935  1.00  0.69           H  
ATOM   4624 1HB  LYS A 319     -27.739  -1.384 -40.583  1.00  0.69           H  
ATOM   4625 2HB  LYS A 319     -28.085  -0.569 -39.067  1.00  0.69           H  
ATOM   4626 1HG  LYS A 319     -26.682   1.310 -39.715  1.00  0.69           H  
ATOM   4627 2HG  LYS A 319     -26.220   0.472 -41.209  1.00  0.69           H  
ATOM   4628 1HD  LYS A 319     -28.614   0.383 -41.895  1.00  0.69           H  
ATOM   4629 2HD  LYS A 319     -29.067   1.234 -40.412  1.00  0.69           H  
ATOM   4630 1HE  LYS A 319     -27.745   3.166 -41.100  1.00  0.69           H  
ATOM   4631 2HE  LYS A 319     -27.258   2.314 -42.578  1.00  0.69           H  
ATOM   4632 1HZ  LYS A 319     -29.081   3.800 -42.973  1.00  0.69           H  
ATOM   4633 2HZ  LYS A 319     -29.558   2.241 -43.221  1.00  0.69           H  
ATOM   4634 3HZ  LYS A 319     -30.018   3.037 -41.850  1.00  0.69           H  
ATOM   4635  N   SER A 320     -24.271  -0.137 -38.370  1.00  0.69           N  
ATOM   4636  CA  SER A 320     -23.484   0.676 -37.446  1.00  0.69           C  
ATOM   4637  C   SER A 320     -23.875   2.133 -37.467  1.00  0.69           C  
ATOM   4638  O   SER A 320     -24.553   2.593 -38.389  1.00  0.69           O  
ATOM   4639  CB  SER A 320     -22.023   0.552 -37.781  1.00  0.69           C  
ATOM   4640  OG  SER A 320     -21.774   1.075 -39.056  1.00  0.69           O  
ATOM   4641  H   SER A 320     -23.880  -0.339 -39.294  1.00  0.69           H  
ATOM   4642  HA  SER A 320     -23.642   0.305 -36.433  1.00  0.69           H  
ATOM   4643 1HB  SER A 320     -21.429   1.089 -37.038  1.00  0.69           H  
ATOM   4644 2HB  SER A 320     -21.729  -0.487 -37.737  1.00  0.69           H  
ATOM   4645  HG  SER A 320     -22.328   0.529 -39.666  1.00  0.69           H  
ATOM   4646  N   MET A 321     -23.377   2.887 -36.491  1.00  0.68           N  
ATOM   4647  CA  MET A 321     -23.615   4.333 -36.423  1.00  0.68           C  
ATOM   4648  C   MET A 321     -23.115   5.117 -37.655  1.00  0.68           C  
ATOM   4649  O   MET A 321     -23.580   6.223 -37.919  1.00  0.68           O  
ATOM   4650  CB  MET A 321     -23.123   4.895 -35.096  1.00  0.68           C  
ATOM   4651  CG  MET A 321     -23.348   6.396 -34.897  1.00  0.68           C  
ATOM   4652  SD  MET A 321     -23.172   6.915 -33.149  1.00  0.68           S  
ATOM   4653  CE  MET A 321     -21.467   6.684 -32.737  1.00  0.68           C  
ATOM   4654  H   MET A 321     -22.824   2.430 -35.747  1.00  0.68           H  
ATOM   4655  HA  MET A 321     -24.699   4.469 -36.407  1.00  0.68           H  
ATOM   4656 1HB  MET A 321     -23.644   4.392 -34.302  1.00  0.68           H  
ATOM   4657 2HB  MET A 321     -22.061   4.675 -34.974  1.00  0.68           H  
ATOM   4658 1HG  MET A 321     -22.631   6.951 -35.498  1.00  0.68           H  
ATOM   4659 2HG  MET A 321     -24.350   6.656 -35.238  1.00  0.68           H  
ATOM   4660 1HE  MET A 321     -21.321   6.958 -31.708  1.00  0.68           H  
ATOM   4661 2HE  MET A 321     -21.190   5.636 -32.873  1.00  0.68           H  
ATOM   4662 3HE  MET A 321     -20.857   7.314 -33.360  1.00  0.68           H  
ATOM   4663  N   LYS A 322     -22.161   4.552 -38.414  1.00  0.68           N  
ATOM   4664  CA  LYS A 322     -21.642   5.215 -39.621  1.00  0.68           C  
ATOM   4665  C   LYS A 322     -22.519   4.962 -40.848  1.00  0.68           C  
ATOM   4666  O   LYS A 322     -22.250   5.487 -41.930  1.00  0.68           O  
ATOM   4667  CB  LYS A 322     -20.226   4.746 -39.971  1.00  0.68           C  
ATOM   4668  CG  LYS A 322     -19.193   5.185 -39.025  1.00  0.68           C  
ATOM   4669  CD  LYS A 322     -17.793   4.757 -39.420  1.00  0.68           C  
ATOM   4670  CE  LYS A 322     -17.239   5.545 -40.610  1.00  0.68           C  
ATOM   4671  NZ  LYS A 322     -17.102   7.015 -40.313  1.00  0.68           N  
ATOM   4672  H   LYS A 322     -21.805   3.643 -38.151  1.00  0.68           H  
ATOM   4673  HA  LYS A 322     -21.621   6.290 -39.439  1.00  0.68           H  
ATOM   4674 1HB  LYS A 322     -20.206   3.654 -40.003  1.00  0.68           H  
ATOM   4675 2HB  LYS A 322     -19.956   5.107 -40.965  1.00  0.68           H  
ATOM   4676 1HG  LYS A 322     -19.223   6.270 -38.924  1.00  0.68           H  
ATOM   4677 2HG  LYS A 322     -19.420   4.735 -38.078  1.00  0.68           H  
ATOM   4678 1HD  LYS A 322     -17.121   4.880 -38.563  1.00  0.68           H  
ATOM   4679 2HD  LYS A 322     -17.811   3.711 -39.693  1.00  0.68           H  
ATOM   4680 1HE  LYS A 322     -16.250   5.148 -40.852  1.00  0.68           H  
ATOM   4681 2HE  LYS A 322     -17.892   5.413 -41.471  1.00  0.68           H  
ATOM   4682 1HZ  LYS A 322     -16.717   7.497 -41.108  1.00  0.68           H  
ATOM   4683 2HZ  LYS A 322     -18.002   7.399 -40.097  1.00  0.68           H  
ATOM   4684 3HZ  LYS A 322     -16.486   7.193 -39.506  1.00  0.68           H  
ATOM   4685  N   GLY A 323     -23.532   4.115 -40.700  1.00  0.67           N  
ATOM   4686  CA  GLY A 323     -24.424   3.747 -41.790  1.00  0.67           C  
ATOM   4687  C   GLY A 323     -23.973   2.478 -42.511  1.00  0.67           C  
ATOM   4688  O   GLY A 323     -24.719   1.912 -43.312  1.00  0.67           O  
ATOM   4689  H   GLY A 323     -23.726   3.711 -39.786  1.00  0.67           H  
ATOM   4690 1HA  GLY A 323     -25.417   3.597 -41.380  1.00  0.67           H  
ATOM   4691 2HA  GLY A 323     -24.490   4.570 -42.500  1.00  0.67           H  
ATOM   4692  N   LEU A 324     -22.759   2.034 -42.216  1.00  0.67           N  
ATOM   4693  CA  LEU A 324     -22.201   0.832 -42.820  1.00  0.67           C  
ATOM   4694  C   LEU A 324     -22.972  -0.386 -42.346  1.00  0.67           C  
ATOM   4695  O   LEU A 324     -23.271  -0.509 -41.146  1.00  0.67           O  
ATOM   4696  CB  LEU A 324     -20.716   0.708 -42.423  1.00  0.67           C  
ATOM   4697  CG  LEU A 324     -19.777   1.795 -42.998  1.00  0.67           C  
ATOM   4698  CD1 LEU A 324     -18.372   1.694 -42.355  1.00  0.67           C  
ATOM   4699  CD2 LEU A 324     -19.688   1.595 -44.497  1.00  0.67           C  
ATOM   4700  H   LEU A 324     -22.210   2.560 -41.554  1.00  0.67           H  
ATOM   4701  HA  LEU A 324     -22.288   0.902 -43.906  1.00  0.67           H  
ATOM   4702 1HB  LEU A 324     -20.640   0.752 -41.345  1.00  0.67           H  
ATOM   4703 2HB  LEU A 324     -20.348  -0.267 -42.754  1.00  0.67           H  
ATOM   4704  HG  LEU A 324     -20.183   2.788 -42.781  1.00  0.67           H  
ATOM   4705 1HD1 LEU A 324     -17.716   2.461 -42.768  1.00  0.67           H  
ATOM   4706 2HD1 LEU A 324     -18.456   1.843 -41.289  1.00  0.67           H  
ATOM   4707 3HD1 LEU A 324     -17.944   0.720 -42.546  1.00  0.67           H  
ATOM   4708 1HD2 LEU A 324     -19.035   2.354 -44.929  1.00  0.67           H  
ATOM   4709 2HD2 LEU A 324     -19.283   0.602 -44.708  1.00  0.67           H  
ATOM   4710 3HD2 LEU A 324     -20.685   1.678 -44.936  1.00  0.67           H  
ATOM   4711  N   THR A 325     -23.241  -1.319 -43.268  1.00  0.67           N  
ATOM   4712  CA  THR A 325     -23.917  -2.546 -42.866  1.00  0.67           C  
ATOM   4713  C   THR A 325     -22.897  -3.666 -42.730  1.00  0.67           C  
ATOM   4714  O   THR A 325     -22.024  -3.827 -43.596  1.00  0.67           O  
ATOM   4715  CB  THR A 325     -25.023  -2.897 -43.872  1.00  0.67           C  
ATOM   4716  OG1 THR A 325     -24.449  -3.030 -45.187  1.00  0.67           O  
ATOM   4717  CG2 THR A 325     -26.068  -1.802 -43.872  1.00  0.67           C  
ATOM   4718  H   THR A 325     -23.005  -1.162 -44.258  1.00  0.67           H  
ATOM   4719  HA  THR A 325     -24.380  -2.393 -41.898  1.00  0.67           H  
ATOM   4720  HB  THR A 325     -25.483  -3.837 -43.590  1.00  0.67           H  
ATOM   4721  HG1 THR A 325     -24.009  -2.178 -45.454  1.00  0.67           H  
ATOM   4722 1HG2 THR A 325     -26.855  -2.044 -44.580  1.00  0.67           H  
ATOM   4723 2HG2 THR A 325     -26.490  -1.712 -42.872  1.00  0.67           H  
ATOM   4724 3HG2 THR A 325     -25.600  -0.855 -44.154  1.00  0.67           H  
ATOM   4725  N   ILE A 326     -23.057  -4.462 -41.671  1.00  0.69           N  
ATOM   4726  CA  ILE A 326     -22.142  -5.545 -41.344  1.00  0.69           C  
ATOM   4727  C   ILE A 326     -22.783  -6.915 -41.301  1.00  0.69           C  
ATOM   4728  O   ILE A 326     -23.812  -7.120 -40.658  1.00  0.69           O  
ATOM   4729  CB  ILE A 326     -21.457  -5.294 -39.988  1.00  0.69           C  
ATOM   4730  CG1 ILE A 326     -20.698  -3.973 -40.022  1.00  0.69           C  
ATOM   4731  CG2 ILE A 326     -20.556  -6.455 -39.613  1.00  0.69           C  
ATOM   4732  CD1 ILE A 326     -21.476  -2.832 -39.409  1.00  0.69           C  
ATOM   4733  H   ILE A 326     -23.831  -4.269 -41.048  1.00  0.69           H  
ATOM   4734  HA  ILE A 326     -21.386  -5.561 -42.109  1.00  0.69           H  
ATOM   4735  HB  ILE A 326     -22.206  -5.189 -39.233  1.00  0.69           H  
ATOM   4736 1HG1 ILE A 326     -19.768  -4.080 -39.486  1.00  0.69           H  
ATOM   4737 2HG1 ILE A 326     -20.470  -3.726 -41.060  1.00  0.69           H  
ATOM   4738 1HG2 ILE A 326     -20.109  -6.256 -38.673  1.00  0.69           H  
ATOM   4739 2HG2 ILE A 326     -21.137  -7.371 -39.548  1.00  0.69           H  
ATOM   4740 3HG2 ILE A 326     -19.781  -6.584 -40.337  1.00  0.69           H  
ATOM   4741 1HD1 ILE A 326     -20.891  -1.922 -39.472  1.00  0.69           H  
ATOM   4742 2HD1 ILE A 326     -22.417  -2.688 -39.939  1.00  0.69           H  
ATOM   4743 3HD1 ILE A 326     -21.688  -3.056 -38.362  1.00  0.69           H  
ATOM   4744  N   GLU A 327     -22.185  -7.851 -42.021  1.00  0.73           N  
ATOM   4745  CA  GLU A 327     -22.732  -9.203 -42.027  1.00  0.73           C  
ATOM   4746  C   GLU A 327     -22.052  -9.988 -40.929  1.00  0.73           C  
ATOM   4747  O   GLU A 327     -20.819 -10.008 -40.817  1.00  0.73           O  
ATOM   4748  CB  GLU A 327     -22.567  -9.896 -43.386  1.00  0.73           C  
ATOM   4749  CG  GLU A 327     -23.225 -11.257 -43.558  1.00  0.73           C  
ATOM   4750  CD  GLU A 327     -22.922 -11.840 -44.940  1.00  0.73           C  
ATOM   4751  OE1 GLU A 327     -22.382 -11.117 -45.762  1.00  0.73           O  
ATOM   4752  OE2 GLU A 327     -23.210 -12.990 -45.164  1.00  0.73           O  
ATOM   4753  H   GLU A 327     -21.312  -7.605 -42.492  1.00  0.73           H  
ATOM   4754  HA  GLU A 327     -23.793  -9.163 -41.793  1.00  0.73           H  
ATOM   4755 1HB  GLU A 327     -23.007  -9.300 -44.140  1.00  0.73           H  
ATOM   4756 2HB  GLU A 327     -21.521 -10.004 -43.627  1.00  0.73           H  
ATOM   4757 1HG  GLU A 327     -22.922 -11.941 -42.786  1.00  0.73           H  
ATOM   4758 2HG  GLU A 327     -24.302 -11.126 -43.459  1.00  0.73           H  
ATOM   4759  N   VAL A 328     -22.852 -10.621 -40.094  1.00  0.78           N  
ATOM   4760  CA  VAL A 328     -22.280 -11.383 -39.019  1.00  0.78           C  
ATOM   4761  C   VAL A 328     -22.135 -12.814 -39.449  1.00  0.78           C  
ATOM   4762  O   VAL A 328     -23.105 -13.497 -39.742  1.00  0.78           O  
ATOM   4763  CB  VAL A 328     -23.140 -11.212 -37.775  1.00  0.78           C  
ATOM   4764  CG1 VAL A 328     -22.568 -12.053 -36.600  1.00  0.78           C  
ATOM   4765  CG2 VAL A 328     -23.192  -9.664 -37.512  1.00  0.78           C  
ATOM   4766  H   VAL A 328     -23.865 -10.574 -40.204  1.00  0.78           H  
ATOM   4767  HA  VAL A 328     -21.301 -10.990 -38.803  1.00  0.78           H  
ATOM   4768  HB  VAL A 328     -24.154 -11.580 -37.966  1.00  0.78           H  
ATOM   4769 1HG1 VAL A 328     -23.186 -11.926 -35.717  1.00  0.78           H  
ATOM   4770 2HG1 VAL A 328     -22.559 -13.109 -36.878  1.00  0.78           H  
ATOM   4771 3HG1 VAL A 328     -21.560 -11.740 -36.370  1.00  0.78           H  
ATOM   4772 1HG2 VAL A 328     -23.786  -9.434 -36.666  1.00  0.78           H  
ATOM   4773 2HG2 VAL A 328     -22.190  -9.292 -37.346  1.00  0.78           H  
ATOM   4774 3HG2 VAL A 328     -23.620  -9.161 -38.387  1.00  0.78           H  
ATOM   4775  N   LEU A 329     -20.893 -13.255 -39.557  1.00  0.85           N  
ATOM   4776  CA  LEU A 329     -20.635 -14.594 -40.079  1.00  0.85           C  
ATOM   4777  C   LEU A 329     -20.382 -15.583 -38.959  1.00  0.85           C  
ATOM   4778  O   LEU A 329     -20.592 -16.788 -39.103  1.00  0.85           O  
ATOM   4779  CB  LEU A 329     -19.430 -14.549 -41.005  1.00  0.85           C  
ATOM   4780  CG  LEU A 329     -19.666 -14.104 -42.444  1.00  0.85           C  
ATOM   4781  CD1 LEU A 329     -20.162 -12.700 -42.426  1.00  0.85           C  
ATOM   4782  CD2 LEU A 329     -18.370 -14.188 -43.232  1.00  0.85           C  
ATOM   4783  H   LEU A 329     -20.122 -12.631 -39.298  1.00  0.85           H  
ATOM   4784  HA  LEU A 329     -21.505 -14.923 -40.646  1.00  0.85           H  
ATOM   4785 1HB  LEU A 329     -18.789 -13.834 -40.593  1.00  0.85           H  
ATOM   4786 2HB  LEU A 329     -18.930 -15.516 -41.006  1.00  0.85           H  
ATOM   4787  HG  LEU A 329     -20.423 -14.735 -42.911  1.00  0.85           H  
ATOM   4788 1HD1 LEU A 329     -20.344 -12.362 -43.445  1.00  0.85           H  
ATOM   4789 2HD1 LEU A 329     -21.065 -12.664 -41.881  1.00  0.85           H  
ATOM   4790 3HD1 LEU A 329     -19.426 -12.057 -41.951  1.00  0.85           H  
ATOM   4791 1HD2 LEU A 329     -18.549 -13.856 -44.257  1.00  0.85           H  
ATOM   4792 2HD2 LEU A 329     -17.621 -13.544 -42.770  1.00  0.85           H  
ATOM   4793 3HD2 LEU A 329     -18.009 -15.216 -43.241  1.00  0.85           H  
ATOM   4794  N   ASN A 330     -19.896 -15.053 -37.852  1.00  0.90           N  
ATOM   4795  CA  ASN A 330     -19.498 -15.827 -36.691  1.00  0.90           C  
ATOM   4796  C   ASN A 330     -19.698 -14.945 -35.477  1.00  0.90           C  
ATOM   4797  O   ASN A 330     -19.169 -13.836 -35.437  1.00  0.90           O  
ATOM   4798  CB  ASN A 330     -18.046 -16.264 -36.798  1.00  0.90           C  
ATOM   4799  CG  ASN A 330     -17.649 -17.276 -35.749  1.00  0.90           C  
ATOM   4800  OD1 ASN A 330     -17.813 -17.076 -34.542  1.00  0.90           O  
ATOM   4801  ND2 ASN A 330     -17.100 -18.380 -36.203  1.00  0.90           N  
ATOM   4802  H   ASN A 330     -19.784 -14.052 -37.826  1.00  0.90           H  
ATOM   4803  HA  ASN A 330     -20.147 -16.699 -36.590  1.00  0.90           H  
ATOM   4804 1HB  ASN A 330     -17.870 -16.698 -37.785  1.00  0.90           H  
ATOM   4805 2HB  ASN A 330     -17.396 -15.391 -36.707  1.00  0.90           H  
ATOM   4806 1HD2 ASN A 330     -16.806 -19.090 -35.561  1.00  0.90           H  
ATOM   4807 2HD2 ASN A 330     -16.976 -18.512 -37.187  1.00  0.90           H  
ATOM   4808  N   THR A 331     -20.419 -15.436 -34.477  1.00  0.93           N  
ATOM   4809  CA  THR A 331     -20.708 -14.640 -33.284  1.00  0.93           C  
ATOM   4810  C   THR A 331     -19.469 -14.331 -32.412  1.00  0.93           C  
ATOM   4811  O   THR A 331     -19.516 -13.466 -31.541  1.00  0.93           O  
ATOM   4812  CB  THR A 331     -21.858 -15.290 -32.483  1.00  0.93           C  
ATOM   4813  OG1 THR A 331     -21.516 -16.648 -32.169  1.00  0.93           O  
ATOM   4814  CG2 THR A 331     -23.142 -15.243 -33.298  1.00  0.93           C  
ATOM   4815  H   THR A 331     -20.802 -16.367 -34.553  1.00  0.93           H  
ATOM   4816  HA  THR A 331     -21.098 -13.683 -33.628  1.00  0.93           H  
ATOM   4817  HB  THR A 331     -22.013 -14.740 -31.553  1.00  0.93           H  
ATOM   4818  HG1 THR A 331     -21.156 -16.683 -31.256  1.00  0.93           H  
ATOM   4819 1HG2 THR A 331     -23.951 -15.682 -32.735  1.00  0.93           H  
ATOM   4820 2HG2 THR A 331     -23.391 -14.200 -33.523  1.00  0.93           H  
ATOM   4821 3HG2 THR A 331     -22.997 -15.785 -34.219  1.00  0.93           H  
ATOM   4822  N   ASP A 332     -18.318 -14.948 -32.692  1.00  0.93           N  
ATOM   4823  CA  ASP A 332     -17.089 -14.565 -31.985  1.00  0.93           C  
ATOM   4824  C   ASP A 332     -16.735 -13.107 -32.305  1.00  0.93           C  
ATOM   4825  O   ASP A 332     -15.998 -12.444 -31.575  1.00  0.93           O  
ATOM   4826  CB  ASP A 332     -15.894 -15.438 -32.376  1.00  0.93           C  
ATOM   4827  CG  ASP A 332     -15.919 -16.834 -31.784  1.00  0.93           C  
ATOM   4828  OD1 ASP A 332     -16.701 -17.061 -30.904  1.00  0.93           O  
ATOM   4829  OD2 ASP A 332     -15.130 -17.680 -32.193  1.00  0.93           O  
ATOM   4830  H   ASP A 332     -18.286 -15.671 -33.406  1.00  0.93           H  
ATOM   4831  HA  ASP A 332     -17.259 -14.653 -30.911  1.00  0.93           H  
ATOM   4832 1HB  ASP A 332     -15.856 -15.523 -33.463  1.00  0.93           H  
ATOM   4833 2HB  ASP A 332     -14.976 -14.946 -32.060  1.00  0.93           H  
ATOM   4834  N   ALA A 333     -17.244 -12.623 -33.430  1.00  0.89           N  
ATOM   4835  CA  ALA A 333     -17.007 -11.292 -33.937  1.00  0.89           C  
ATOM   4836  C   ALA A 333     -17.944 -10.228 -33.325  1.00  0.89           C  
ATOM   4837  O   ALA A 333     -17.821  -9.042 -33.658  1.00  0.89           O  
ATOM   4838  CB  ALA A 333     -17.139 -11.337 -35.433  1.00  0.89           C  
ATOM   4839  H   ALA A 333     -17.866 -13.208 -33.989  1.00  0.89           H  
ATOM   4840  HA  ALA A 333     -15.984 -11.016 -33.682  1.00  0.89           H  
ATOM   4841 1HB  ALA A 333     -16.921 -10.360 -35.847  1.00  0.89           H  
ATOM   4842 2HB  ALA A 333     -16.442 -12.068 -35.843  1.00  0.89           H  
ATOM   4843 3HB  ALA A 333     -18.143 -11.630 -35.675  1.00  0.89           H  
ATOM   4844  N   GLU A 334     -18.836 -10.603 -32.398  1.00  0.84           N  
ATOM   4845  CA  GLU A 334     -19.769  -9.627 -31.811  1.00  0.84           C  
ATOM   4846  C   GLU A 334     -18.984  -8.507 -31.109  1.00  0.84           C  
ATOM   4847  O   GLU A 334     -19.386  -7.345 -31.118  1.00  0.84           O  
ATOM   4848  CB  GLU A 334     -20.714 -10.323 -30.825  1.00  0.84           C  
ATOM   4849  CG  GLU A 334     -21.738 -11.306 -31.466  1.00  0.84           C  
ATOM   4850  CD  GLU A 334     -22.896 -10.736 -32.225  1.00  0.84           C  
ATOM   4851  OE1 GLU A 334     -23.637  -9.983 -31.673  1.00  0.84           O  
ATOM   4852  OE2 GLU A 334     -23.032 -11.051 -33.382  1.00  0.84           O  
ATOM   4853  H   GLU A 334     -18.907 -11.585 -32.115  1.00  0.84           H  
ATOM   4854  HA  GLU A 334     -20.359  -9.186 -32.613  1.00  0.84           H  
ATOM   4855 1HB  GLU A 334     -20.119 -10.902 -30.112  1.00  0.84           H  
ATOM   4856 2HB  GLU A 334     -21.252  -9.586 -30.256  1.00  0.84           H  
ATOM   4857 1HG  GLU A 334     -21.187 -11.878 -32.180  1.00  0.84           H  
ATOM   4858 2HG  GLU A 334     -22.102 -11.995 -30.702  1.00  0.84           H  
ATOM   4859  N   GLY A 335     -17.843  -8.849 -30.516  1.00  0.78           N  
ATOM   4860  CA  GLY A 335     -17.004  -7.853 -29.859  1.00  0.78           C  
ATOM   4861  C   GLY A 335     -16.528  -6.773 -30.829  1.00  0.78           C  
ATOM   4862  O   GLY A 335     -16.270  -5.635 -30.425  1.00  0.78           O  
ATOM   4863  H   GLY A 335     -17.557  -9.821 -30.530  1.00  0.78           H  
ATOM   4864 1HA  GLY A 335     -17.559  -7.374 -29.062  1.00  0.78           H  
ATOM   4865 2HA  GLY A 335     -16.148  -8.354 -29.410  1.00  0.78           H  
ATOM   4866  N   ARG A 336     -16.376  -7.133 -32.106  1.00  0.73           N  
ATOM   4867  CA  ARG A 336     -15.876  -6.205 -33.096  1.00  0.73           C  
ATOM   4868  C   ARG A 336     -17.005  -5.246 -33.426  1.00  0.73           C  
ATOM   4869  O   ARG A 336     -16.771  -4.057 -33.647  1.00  0.73           O  
ATOM   4870  CB  ARG A 336     -15.432  -6.954 -34.337  1.00  0.73           C  
ATOM   4871  CG  ARG A 336     -14.252  -7.895 -34.120  1.00  0.73           C  
ATOM   4872  CD  ARG A 336     -13.923  -8.723 -35.343  1.00  0.73           C  
ATOM   4873  NE  ARG A 336     -12.892  -9.713 -35.026  1.00  0.73           N  
ATOM   4874  CZ  ARG A 336     -12.414 -10.678 -35.850  1.00  0.73           C  
ATOM   4875  NH1 ARG A 336     -12.848 -10.831 -37.084  1.00  0.73           N  
ATOM   4876  NH2 ARG A 336     -11.476 -11.492 -35.395  1.00  0.73           N  
ATOM   4877  H   ARG A 336     -16.653  -8.058 -32.417  1.00  0.73           H  
ATOM   4878  HA  ARG A 336     -15.034  -5.650 -32.684  1.00  0.73           H  
ATOM   4879 1HB  ARG A 336     -16.256  -7.498 -34.787  1.00  0.73           H  
ATOM   4880 2HB  ARG A 336     -15.083  -6.239 -35.045  1.00  0.73           H  
ATOM   4881 1HG  ARG A 336     -13.370  -7.309 -33.851  1.00  0.73           H  
ATOM   4882 2HG  ARG A 336     -14.492  -8.584 -33.306  1.00  0.73           H  
ATOM   4883 1HD  ARG A 336     -14.809  -9.248 -35.692  1.00  0.73           H  
ATOM   4884 2HD  ARG A 336     -13.548  -8.078 -36.140  1.00  0.73           H  
ATOM   4885  HE  ARG A 336     -12.501  -9.677 -34.092  1.00  0.73           H  
ATOM   4886 1HH1 ARG A 336     -13.597 -10.243 -37.472  1.00  0.73           H  
ATOM   4887 2HH1 ARG A 336     -12.439 -11.545 -37.657  1.00  0.73           H  
ATOM   4888 1HH2 ARG A 336     -11.138 -11.386 -34.446  1.00  0.73           H  
ATOM   4889 2HH2 ARG A 336     -11.102 -12.215 -35.988  1.00  0.73           H  
ATOM   4890  N   LEU A 337     -18.245  -5.757 -33.404  1.00  0.69           N  
ATOM   4891  CA  LEU A 337     -19.410  -4.916 -33.685  1.00  0.69           C  
ATOM   4892  C   LEU A 337     -19.517  -3.823 -32.629  1.00  0.69           C  
ATOM   4893  O   LEU A 337     -19.762  -2.646 -32.929  1.00  0.69           O  
ATOM   4894  CB  LEU A 337     -20.707  -5.737 -33.637  1.00  0.69           C  
ATOM   4895  CG  LEU A 337     -20.942  -6.759 -34.708  1.00  0.69           C  
ATOM   4896  CD1 LEU A 337     -22.258  -7.492 -34.387  1.00  0.69           C  
ATOM   4897  CD2 LEU A 337     -20.978  -6.083 -36.045  1.00  0.69           C  
ATOM   4898  H   LEU A 337     -18.359  -6.759 -33.220  1.00  0.69           H  
ATOM   4899  HA  LEU A 337     -19.291  -4.457 -34.667  1.00  0.69           H  
ATOM   4900 1HB  LEU A 337     -20.725  -6.271 -32.713  1.00  0.69           H  
ATOM   4901 2HB  LEU A 337     -21.543  -5.090 -33.611  1.00  0.69           H  
ATOM   4902  HG  LEU A 337     -20.138  -7.503 -34.696  1.00  0.69           H  
ATOM   4903 1HD1 LEU A 337     -22.443  -8.247 -35.128  1.00  0.69           H  
ATOM   4904 2HD1 LEU A 337     -22.190  -7.966 -33.413  1.00  0.69           H  
ATOM   4905 3HD1 LEU A 337     -23.085  -6.780 -34.377  1.00  0.69           H  
ATOM   4906 1HD2 LEU A 337     -21.166  -6.837 -36.800  1.00  0.69           H  
ATOM   4907 2HD2 LEU A 337     -21.764  -5.342 -36.065  1.00  0.69           H  
ATOM   4908 3HD2 LEU A 337     -20.022  -5.592 -36.233  1.00  0.69           H  
ATOM   4909  N   ILE A 338     -19.249  -4.202 -31.387  1.00  0.66           N  
ATOM   4910  CA  ILE A 338     -19.289  -3.248 -30.295  1.00  0.66           C  
ATOM   4911  C   ILE A 338     -18.215  -2.181 -30.463  1.00  0.66           C  
ATOM   4912  O   ILE A 338     -18.487  -0.977 -30.360  1.00  0.66           O  
ATOM   4913  CB  ILE A 338     -19.146  -3.955 -28.949  1.00  0.66           C  
ATOM   4914  CG1 ILE A 338     -20.317  -4.765 -28.710  1.00  0.66           C  
ATOM   4915  CG2 ILE A 338     -18.946  -3.018 -27.885  1.00  0.66           C  
ATOM   4916  CD1 ILE A 338     -20.181  -5.630 -27.554  1.00  0.66           C  
ATOM   4917  H   ILE A 338     -19.057  -5.193 -31.206  1.00  0.66           H  
ATOM   4918  HA  ILE A 338     -20.263  -2.754 -30.311  1.00  0.66           H  
ATOM   4919  HB  ILE A 338     -18.286  -4.631 -28.995  1.00  0.66           H  
ATOM   4920 1HG1 ILE A 338     -21.158  -4.138 -28.585  1.00  0.66           H  
ATOM   4921 2HG1 ILE A 338     -20.468  -5.364 -29.574  1.00  0.66           H  
ATOM   4922 1HG2 ILE A 338     -18.835  -3.544 -26.934  1.00  0.66           H  
ATOM   4923 2HG2 ILE A 338     -18.044  -2.454 -28.096  1.00  0.66           H  
ATOM   4924 3HG2 ILE A 338     -19.805  -2.366 -27.846  1.00  0.66           H  
ATOM   4925 1HD1 ILE A 338     -21.068  -6.215 -27.428  1.00  0.66           H  
ATOM   4926 2HD1 ILE A 338     -19.340  -6.261 -27.723  1.00  0.66           H  
ATOM   4927 3HD1 ILE A 338     -20.020  -5.026 -26.663  1.00  0.66           H  
ATOM   4928  N   LEU A 339     -16.999  -2.626 -30.781  1.00  0.64           N  
ATOM   4929  CA  LEU A 339     -15.909  -1.700 -31.006  1.00  0.64           C  
ATOM   4930  C   LEU A 339     -16.161  -0.775 -32.191  1.00  0.64           C  
ATOM   4931  O   LEU A 339     -15.814   0.397 -32.124  1.00  0.64           O  
ATOM   4932  CB  LEU A 339     -14.597  -2.465 -31.160  1.00  0.64           C  
ATOM   4933  CG  LEU A 339     -14.078  -3.073 -29.885  1.00  0.64           C  
ATOM   4934  CD1 LEU A 339     -12.899  -3.971 -30.201  1.00  0.64           C  
ATOM   4935  CD2 LEU A 339     -13.664  -1.912 -28.950  1.00  0.64           C  
ATOM   4936  H   LEU A 339     -16.825  -3.631 -30.842  1.00  0.64           H  
ATOM   4937  HA  LEU A 339     -15.814  -1.082 -30.118  1.00  0.64           H  
ATOM   4938 1HB  LEU A 339     -14.746  -3.265 -31.882  1.00  0.64           H  
ATOM   4939 2HB  LEU A 339     -13.828  -1.786 -31.548  1.00  0.64           H  
ATOM   4940  HG  LEU A 339     -14.851  -3.677 -29.412  1.00  0.64           H  
ATOM   4941 1HD1 LEU A 339     -12.522  -4.398 -29.286  1.00  0.64           H  
ATOM   4942 2HD1 LEU A 339     -13.220  -4.768 -30.870  1.00  0.64           H  
ATOM   4943 3HD1 LEU A 339     -12.113  -3.379 -30.680  1.00  0.64           H  
ATOM   4944 1HD2 LEU A 339     -13.269  -2.295 -28.032  1.00  0.64           H  
ATOM   4945 2HD2 LEU A 339     -12.889  -1.315 -29.442  1.00  0.64           H  
ATOM   4946 3HD2 LEU A 339     -14.526  -1.282 -28.738  1.00  0.64           H  
ATOM   4947  N   CYS A 340     -16.822  -1.254 -33.249  1.00  0.63           N  
ATOM   4948  CA  CYS A 340     -17.074  -0.386 -34.399  1.00  0.63           C  
ATOM   4949  C   CYS A 340     -17.857   0.848 -33.982  1.00  0.63           C  
ATOM   4950  O   CYS A 340     -17.515   1.981 -34.366  1.00  0.63           O  
ATOM   4951  CB  CYS A 340     -17.918  -1.118 -35.424  1.00  0.63           C  
ATOM   4952  SG  CYS A 340     -17.113  -2.413 -36.199  1.00  0.63           S  
ATOM   4953  H   CYS A 340     -17.094  -2.236 -33.281  1.00  0.63           H  
ATOM   4954  HA  CYS A 340     -16.122  -0.093 -34.841  1.00  0.63           H  
ATOM   4955 1HB  CYS A 340     -18.809  -1.513 -34.947  1.00  0.63           H  
ATOM   4956 2HB  CYS A 340     -18.247  -0.421 -36.181  1.00  0.63           H  
ATOM   4957  HG  CYS A 340     -16.918  -3.130 -35.068  1.00  0.63           H  
ATOM   4958  N   ASP A 341     -18.881   0.655 -33.155  1.00  0.63           N  
ATOM   4959  CA  ASP A 341     -19.644   1.798 -32.677  1.00  0.63           C  
ATOM   4960  C   ASP A 341     -18.865   2.671 -31.693  1.00  0.63           C  
ATOM   4961  O   ASP A 341     -18.950   3.903 -31.757  1.00  0.63           O  
ATOM   4962  CB  ASP A 341     -20.982   1.339 -32.121  1.00  0.63           C  
ATOM   4963  CG  ASP A 341     -22.007   1.067 -33.256  1.00  0.63           C  
ATOM   4964  OD1 ASP A 341     -21.822   1.647 -34.331  1.00  0.63           O  
ATOM   4965  OD2 ASP A 341     -22.959   0.316 -33.077  1.00  0.63           O  
ATOM   4966  H   ASP A 341     -19.126  -0.299 -32.869  1.00  0.63           H  
ATOM   4967  HA  ASP A 341     -19.874   2.421 -33.538  1.00  0.63           H  
ATOM   4968 1HB  ASP A 341     -20.824   0.412 -31.562  1.00  0.63           H  
ATOM   4969 2HB  ASP A 341     -21.377   2.074 -31.432  1.00  0.63           H  
ATOM   4970  N   ALA A 342     -18.065   2.062 -30.816  1.00  0.63           N  
ATOM   4971  CA  ALA A 342     -17.272   2.863 -29.885  1.00  0.63           C  
ATOM   4972  C   ALA A 342     -16.269   3.745 -30.631  1.00  0.63           C  
ATOM   4973  O   ALA A 342     -16.082   4.919 -30.296  1.00  0.63           O  
ATOM   4974  CB  ALA A 342     -16.539   1.970 -28.927  1.00  0.63           C  
ATOM   4975  H   ALA A 342     -18.025   1.040 -30.782  1.00  0.63           H  
ATOM   4976  HA  ALA A 342     -17.955   3.507 -29.329  1.00  0.63           H  
ATOM   4977 1HB  ALA A 342     -15.989   2.571 -28.225  1.00  0.63           H  
ATOM   4978 2HB  ALA A 342     -17.244   1.356 -28.402  1.00  0.63           H  
ATOM   4979 3HB  ALA A 342     -15.855   1.330 -29.483  1.00  0.63           H  
ATOM   4980  N   LEU A 343     -15.660   3.175 -31.682  1.00  0.64           N  
ATOM   4981  CA  LEU A 343     -14.686   3.861 -32.520  1.00  0.64           C  
ATOM   4982  C   LEU A 343     -15.354   4.973 -33.312  1.00  0.64           C  
ATOM   4983  O   LEU A 343     -14.787   6.053 -33.472  1.00  0.64           O  
ATOM   4984  CB  LEU A 343     -14.023   2.846 -33.453  1.00  0.64           C  
ATOM   4985  CG  LEU A 343     -13.099   1.831 -32.735  1.00  0.64           C  
ATOM   4986  CD1 LEU A 343     -12.690   0.720 -33.689  1.00  0.64           C  
ATOM   4987  CD2 LEU A 343     -11.908   2.553 -32.205  1.00  0.64           C  
ATOM   4988  H   LEU A 343     -15.868   2.202 -31.889  1.00  0.64           H  
ATOM   4989  HA  LEU A 343     -13.924   4.296 -31.880  1.00  0.64           H  
ATOM   4990 1HB  LEU A 343     -14.806   2.281 -33.958  1.00  0.64           H  
ATOM   4991 2HB  LEU A 343     -13.457   3.377 -34.197  1.00  0.64           H  
ATOM   4992  HG  LEU A 343     -13.633   1.387 -31.904  1.00  0.64           H  
ATOM   4993 1HD1 LEU A 343     -12.055  -0.001 -33.162  1.00  0.64           H  
ATOM   4994 2HD1 LEU A 343     -13.588   0.225 -34.041  1.00  0.64           H  
ATOM   4995 3HD1 LEU A 343     -12.147   1.123 -34.530  1.00  0.64           H  
ATOM   4996 1HD2 LEU A 343     -11.274   1.853 -31.677  1.00  0.64           H  
ATOM   4997 2HD2 LEU A 343     -11.356   3.002 -33.020  1.00  0.64           H  
ATOM   4998 3HD2 LEU A 343     -12.237   3.316 -31.537  1.00  0.64           H  
ATOM   4999  N   THR A 344     -16.584   4.729 -33.767  1.00  0.66           N  
ATOM   5000  CA  THR A 344     -17.316   5.749 -34.489  1.00  0.66           C  
ATOM   5001  C   THR A 344     -17.579   6.908 -33.533  1.00  0.66           C  
ATOM   5002  O   THR A 344     -17.429   8.077 -33.891  1.00  0.66           O  
ATOM   5003  CB  THR A 344     -18.633   5.204 -35.035  1.00  0.66           C  
ATOM   5004  OG1 THR A 344     -18.358   4.105 -35.924  1.00  0.66           O  
ATOM   5005  CG2 THR A 344     -19.350   6.316 -35.786  1.00  0.66           C  
ATOM   5006  H   THR A 344     -17.004   3.806 -33.648  1.00  0.66           H  
ATOM   5007  HA  THR A 344     -16.708   6.109 -35.319  1.00  0.66           H  
ATOM   5008  HB  THR A 344     -19.254   4.851 -34.216  1.00  0.66           H  
ATOM   5009  HG1 THR A 344     -17.927   3.377 -35.411  1.00  0.66           H  
ATOM   5010 1HG2 THR A 344     -20.290   5.945 -36.182  1.00  0.66           H  
ATOM   5011 2HG2 THR A 344     -19.539   7.142 -35.120  1.00  0.66           H  
ATOM   5012 3HG2 THR A 344     -18.713   6.659 -36.594  1.00  0.66           H  
ATOM   5013  N   TYR A 345     -17.970   6.586 -32.303  1.00  0.68           N  
ATOM   5014  CA  TYR A 345     -18.219   7.619 -31.319  1.00  0.68           C  
ATOM   5015  C   TYR A 345     -16.914   8.407 -31.144  1.00  0.68           C  
ATOM   5016  O   TYR A 345     -16.919   9.629 -31.182  1.00  0.68           O  
ATOM   5017  CB  TYR A 345     -18.779   7.020 -30.022  1.00  0.68           C  
ATOM   5018  CG  TYR A 345     -19.252   8.049 -29.015  1.00  0.68           C  
ATOM   5019  CD1 TYR A 345     -20.404   8.757 -29.287  1.00  0.68           C  
ATOM   5020  CD2 TYR A 345     -18.595   8.257 -27.823  1.00  0.68           C  
ATOM   5021  CE1 TYR A 345     -20.870   9.688 -28.402  1.00  0.68           C  
ATOM   5022  CE2 TYR A 345     -19.061   9.183 -26.931  1.00  0.68           C  
ATOM   5023  CZ  TYR A 345     -20.195   9.910 -27.222  1.00  0.68           C  
ATOM   5024  OH  TYR A 345     -20.666  10.866 -26.345  1.00  0.68           O  
ATOM   5025  H   TYR A 345     -18.112   5.607 -32.054  1.00  0.68           H  
ATOM   5026  HA  TYR A 345     -18.964   8.310 -31.713  1.00  0.68           H  
ATOM   5027 1HB  TYR A 345     -19.601   6.343 -30.245  1.00  0.68           H  
ATOM   5028 2HB  TYR A 345     -18.003   6.426 -29.545  1.00  0.68           H  
ATOM   5029  HD1 TYR A 345     -20.937   8.593 -30.216  1.00  0.68           H  
ATOM   5030  HD2 TYR A 345     -17.723   7.698 -27.586  1.00  0.68           H  
ATOM   5031  HE1 TYR A 345     -21.770  10.255 -28.637  1.00  0.68           H  
ATOM   5032  HE2 TYR A 345     -18.533   9.348 -25.996  1.00  0.68           H  
ATOM   5033  HH  TYR A 345     -20.018  10.999 -25.617  1.00  0.68           H  
ATOM   5034  N   ALA A 346     -15.771   7.715 -31.047  1.00  0.70           N  
ATOM   5035  CA  ALA A 346     -14.478   8.395 -30.911  1.00  0.70           C  
ATOM   5036  C   ALA A 346     -14.228   9.384 -32.059  1.00  0.70           C  
ATOM   5037  O   ALA A 346     -13.758  10.505 -31.838  1.00  0.70           O  
ATOM   5038  CB  ALA A 346     -13.360   7.372 -30.895  1.00  0.70           C  
ATOM   5039  H   ALA A 346     -15.809   6.697 -31.015  1.00  0.70           H  
ATOM   5040  HA  ALA A 346     -14.481   8.940 -29.982  1.00  0.70           H  
ATOM   5041 1HB  ALA A 346     -12.410   7.877 -30.778  1.00  0.70           H  
ATOM   5042 2HB  ALA A 346     -13.513   6.677 -30.081  1.00  0.70           H  
ATOM   5043 3HB  ALA A 346     -13.337   6.830 -31.812  1.00  0.70           H  
ATOM   5044  N   GLU A 347     -14.622   9.010 -33.278  1.00  0.72           N  
ATOM   5045  CA  GLU A 347     -14.490   9.872 -34.457  1.00  0.72           C  
ATOM   5046  C   GLU A 347     -15.215  11.204 -34.274  1.00  0.72           C  
ATOM   5047  O   GLU A 347     -14.774  12.248 -34.773  1.00  0.72           O  
ATOM   5048  CB  GLU A 347     -15.048   9.191 -35.713  1.00  0.72           C  
ATOM   5049  CG  GLU A 347     -14.914  10.001 -36.968  1.00  0.72           C  
ATOM   5050  CD  GLU A 347     -15.451   9.311 -38.208  1.00  0.72           C  
ATOM   5051  OE1 GLU A 347     -15.758   8.140 -38.146  1.00  0.72           O  
ATOM   5052  OE2 GLU A 347     -15.600   9.970 -39.215  1.00  0.72           O  
ATOM   5053  H   GLU A 347     -14.993   8.066 -33.396  1.00  0.72           H  
ATOM   5054  HA  GLU A 347     -13.431  10.078 -34.612  1.00  0.72           H  
ATOM   5055 1HB  GLU A 347     -14.564   8.225 -35.859  1.00  0.72           H  
ATOM   5056 2HB  GLU A 347     -16.098   9.013 -35.595  1.00  0.72           H  
ATOM   5057 1HG  GLU A 347     -15.422  10.954 -36.834  1.00  0.72           H  
ATOM   5058 2HG  GLU A 347     -13.876  10.191 -37.095  1.00  0.72           H  
ATOM   5059  N   GLN A 348     -16.335  11.183 -33.546  1.00  0.74           N  
ATOM   5060  CA  GLN A 348     -17.163  12.370 -33.354  1.00  0.74           C  
ATOM   5061  C   GLN A 348     -16.436  13.472 -32.571  1.00  0.74           C  
ATOM   5062  O   GLN A 348     -16.873  14.624 -32.575  1.00  0.74           O  
ATOM   5063  CB  GLN A 348     -18.491  12.025 -32.647  1.00  0.74           C  
ATOM   5064  CG  GLN A 348     -19.431  11.131 -33.476  1.00  0.74           C  
ATOM   5065  CD  GLN A 348     -20.778  10.858 -32.794  1.00  0.74           C  
ATOM   5066  OE1 GLN A 348     -20.928  10.990 -31.579  1.00  0.74           O  
ATOM   5067  NE2 GLN A 348     -21.772  10.477 -33.591  1.00  0.74           N  
ATOM   5068  H   GLN A 348     -16.639  10.298 -33.127  1.00  0.74           H  
ATOM   5069  HA  GLN A 348     -17.406  12.768 -34.336  1.00  0.74           H  
ATOM   5070 1HB  GLN A 348     -18.288  11.537 -31.700  1.00  0.74           H  
ATOM   5071 2HB  GLN A 348     -19.024  12.945 -32.419  1.00  0.74           H  
ATOM   5072 1HG  GLN A 348     -19.620  11.615 -34.433  1.00  0.74           H  
ATOM   5073 2HG  GLN A 348     -18.932  10.173 -33.637  1.00  0.74           H  
ATOM   5074 1HE2 GLN A 348     -22.681  10.300 -33.207  1.00  0.74           H  
ATOM   5075 2HE2 GLN A 348     -21.614  10.379 -34.574  1.00  0.74           H  
ATOM   5076  N   PHE A 349     -15.325  13.136 -31.902  1.00  0.74           N  
ATOM   5077  CA  PHE A 349     -14.588  14.128 -31.131  1.00  0.74           C  
ATOM   5078  C   PHE A 349     -13.428  14.733 -31.917  1.00  0.74           C  
ATOM   5079  O   PHE A 349     -12.674  15.548 -31.379  1.00  0.74           O  
ATOM   5080  CB  PHE A 349     -14.036  13.479 -29.871  1.00  0.74           C  
ATOM   5081  CG  PHE A 349     -15.097  13.015 -28.993  1.00  0.74           C  
ATOM   5082  CD1 PHE A 349     -15.374  11.686 -28.927  1.00  0.74           C  
ATOM   5083  CD2 PHE A 349     -15.839  13.895 -28.237  1.00  0.74           C  
ATOM   5084  CE1 PHE A 349     -16.365  11.218 -28.132  1.00  0.74           C  
ATOM   5085  CE2 PHE A 349     -16.838  13.429 -27.431  1.00  0.74           C  
ATOM   5086  CZ  PHE A 349     -17.098  12.086 -27.383  1.00  0.74           C  
ATOM   5087  H   PHE A 349     -14.976  12.175 -31.929  1.00  0.74           H  
ATOM   5088  HA  PHE A 349     -15.273  14.929 -30.851  1.00  0.74           H  
ATOM   5089 1HB  PHE A 349     -13.409  12.623 -30.141  1.00  0.74           H  
ATOM   5090 2HB  PHE A 349     -13.419  14.189 -29.329  1.00  0.74           H  
ATOM   5091  HD1 PHE A 349     -14.791  11.015 -29.528  1.00  0.74           H  
ATOM   5092  HD2 PHE A 349     -15.626  14.963 -28.286  1.00  0.74           H  
ATOM   5093  HE1 PHE A 349     -16.574  10.164 -28.102  1.00  0.74           H  
ATOM   5094  HE2 PHE A 349     -17.429  14.116 -26.823  1.00  0.74           H  
ATOM   5095  HZ  PHE A 349     -17.893  11.723 -26.745  1.00  0.74           H  
ATOM   5096  N   LYS A 350     -13.289  14.346 -33.188  1.00  0.74           N  
ATOM   5097  CA  LYS A 350     -12.223  14.836 -34.063  1.00  0.74           C  
ATOM   5098  C   LYS A 350     -10.826  14.735 -33.426  1.00  0.74           C  
ATOM   5099  O   LYS A 350     -10.134  15.745 -33.287  1.00  0.74           O  
ATOM   5100  CB  LYS A 350     -12.506  16.280 -34.452  1.00  0.74           C  
ATOM   5101  CG  LYS A 350     -13.802  16.457 -35.237  1.00  0.74           C  
ATOM   5102  CD  LYS A 350     -14.037  17.916 -35.619  1.00  0.74           C  
ATOM   5103  CE  LYS A 350     -15.356  18.088 -36.362  1.00  0.74           C  
ATOM   5104  NZ  LYS A 350     -15.622  19.513 -36.705  1.00  0.74           N  
ATOM   5105  H   LYS A 350     -13.951  13.674 -33.585  1.00  0.74           H  
ATOM   5106  HA  LYS A 350     -12.239  14.247 -34.974  1.00  0.74           H  
ATOM   5107 1HB  LYS A 350     -12.560  16.905 -33.562  1.00  0.74           H  
ATOM   5108 2HB  LYS A 350     -11.686  16.654 -35.066  1.00  0.74           H  
ATOM   5109 1HG  LYS A 350     -13.757  15.851 -36.144  1.00  0.74           H  
ATOM   5110 2HG  LYS A 350     -14.641  16.106 -34.633  1.00  0.74           H  
ATOM   5111 1HD  LYS A 350     -14.054  18.527 -34.716  1.00  0.74           H  
ATOM   5112 2HD  LYS A 350     -13.223  18.259 -36.256  1.00  0.74           H  
ATOM   5113 1HE  LYS A 350     -15.326  17.504 -37.281  1.00  0.74           H  
ATOM   5114 2HE  LYS A 350     -16.168  17.719 -35.735  1.00  0.74           H  
ATOM   5115 1HZ  LYS A 350     -16.503  19.580 -37.194  1.00  0.74           H  
ATOM   5116 2HZ  LYS A 350     -15.664  20.063 -35.858  1.00  0.74           H  
ATOM   5117 3HZ  LYS A 350     -14.882  19.864 -37.297  1.00  0.74           H  
ATOM   5118  N   PRO A 351     -10.375  13.524 -33.068  1.00  0.72           N  
ATOM   5119  CA  PRO A 351      -9.139  13.250 -32.361  1.00  0.72           C  
ATOM   5120  C   PRO A 351      -7.860  13.404 -33.171  1.00  0.72           C  
ATOM   5121  O   PRO A 351      -7.841  13.322 -34.391  1.00  0.72           O  
ATOM   5122  CB  PRO A 351      -9.328  11.784 -31.988  1.00  0.72           C  
ATOM   5123  CG  PRO A 351     -10.259  11.222 -33.031  1.00  0.72           C  
ATOM   5124  CD  PRO A 351     -11.194  12.316 -33.333  1.00  0.72           C  
ATOM   5125  HA  PRO A 351      -9.078  13.856 -31.469  1.00  0.72           H  
ATOM   5126 1HB  PRO A 351      -8.364  11.269 -31.910  1.00  0.72           H  
ATOM   5127 2HB  PRO A 351      -9.775  11.765 -31.032  1.00  0.72           H  
ATOM   5128 1HG  PRO A 351      -9.694  10.877 -33.909  1.00  0.72           H  
ATOM   5129 2HG  PRO A 351     -10.797  10.355 -32.634  1.00  0.72           H  
ATOM   5130 1HD  PRO A 351     -11.535  12.243 -34.367  1.00  0.72           H  
ATOM   5131 2HD  PRO A 351     -12.012  12.218 -32.617  1.00  0.72           H  
ATOM   5132  N   LYS A 352      -6.777  13.582 -32.415  1.00  0.70           N  
ATOM   5133  CA  LYS A 352      -5.411  13.589 -32.919  1.00  0.70           C  
ATOM   5134  C   LYS A 352      -5.011  12.144 -33.154  1.00  0.70           C  
ATOM   5135  O   LYS A 352      -4.300  11.819 -34.103  1.00  0.70           O  
ATOM   5136  CB  LYS A 352      -4.465  14.233 -31.901  1.00  0.70           C  
ATOM   5137  CG  LYS A 352      -3.031  14.389 -32.358  1.00  0.70           C  
ATOM   5138  CD  LYS A 352      -2.230  15.209 -31.348  1.00  0.70           C  
ATOM   5139  CE  LYS A 352      -0.796  15.431 -31.816  1.00  0.70           C  
ATOM   5140  NZ  LYS A 352      -0.029  16.271 -30.861  1.00  0.70           N  
ATOM   5141  H   LYS A 352      -6.912  13.672 -31.419  1.00  0.70           H  
ATOM   5142  HA  LYS A 352      -5.372  14.128 -33.864  1.00  0.70           H  
ATOM   5143 1HB  LYS A 352      -4.839  15.212 -31.621  1.00  0.70           H  
ATOM   5144 2HB  LYS A 352      -4.459  13.627 -30.990  1.00  0.70           H  
ATOM   5145 1HG  LYS A 352      -2.578  13.401 -32.458  1.00  0.70           H  
ATOM   5146 2HG  LYS A 352      -3.007  14.884 -33.328  1.00  0.70           H  
ATOM   5147 1HD  LYS A 352      -2.715  16.178 -31.201  1.00  0.70           H  
ATOM   5148 2HD  LYS A 352      -2.212  14.686 -30.390  1.00  0.70           H  
ATOM   5149 1HE  LYS A 352      -0.296  14.468 -31.919  1.00  0.70           H  
ATOM   5150 2HE  LYS A 352      -0.811  15.927 -32.787  1.00  0.70           H  
ATOM   5151 1HZ  LYS A 352       0.911  16.401 -31.210  1.00  0.70           H  
ATOM   5152 2HZ  LYS A 352      -0.478  17.171 -30.768  1.00  0.70           H  
ATOM   5153 3HZ  LYS A 352      -0.002  15.811 -29.956  1.00  0.70           H  
ATOM   5154  N   ALA A 353      -5.460  11.279 -32.248  1.00  0.67           N  
ATOM   5155  CA  ALA A 353      -5.175   9.851 -32.361  1.00  0.67           C  
ATOM   5156  C   ALA A 353      -6.218   9.017 -31.639  1.00  0.67           C  
ATOM   5157  O   ALA A 353      -6.684   9.412 -30.568  1.00  0.67           O  
ATOM   5158  CB  ALA A 353      -3.803   9.544 -31.774  1.00  0.67           C  
ATOM   5159  H   ALA A 353      -6.015  11.646 -31.474  1.00  0.67           H  
ATOM   5160  HA  ALA A 353      -5.195   9.578 -33.417  1.00  0.67           H  
ATOM   5161 1HB  ALA A 353      -3.594   8.479 -31.880  1.00  0.67           H  
ATOM   5162 2HB  ALA A 353      -3.046  10.118 -32.305  1.00  0.67           H  
ATOM   5163 3HB  ALA A 353      -3.787   9.813 -30.719  1.00  0.67           H  
ATOM   5164  N   VAL A 354      -6.528   7.840 -32.192  1.00  0.66           N  
ATOM   5165  CA  VAL A 354      -7.421   6.899 -31.514  1.00  0.66           C  
ATOM   5166  C   VAL A 354      -6.722   5.570 -31.246  1.00  0.66           C  
ATOM   5167  O   VAL A 354      -6.202   4.949 -32.182  1.00  0.66           O  
ATOM   5168  CB  VAL A 354      -8.685   6.618 -32.357  1.00  0.66           C  
ATOM   5169  CG1 VAL A 354      -9.586   5.609 -31.619  1.00  0.66           C  
ATOM   5170  CG2 VAL A 354      -9.432   7.906 -32.604  1.00  0.66           C  
ATOM   5171  H   VAL A 354      -6.159   7.618 -33.119  1.00  0.66           H  
ATOM   5172  HA  VAL A 354      -7.728   7.333 -30.568  1.00  0.66           H  
ATOM   5173  HB  VAL A 354      -8.394   6.175 -33.310  1.00  0.66           H  
ATOM   5174 1HG1 VAL A 354     -10.474   5.408 -32.215  1.00  0.66           H  
ATOM   5175 2HG1 VAL A 354      -9.046   4.675 -31.453  1.00  0.66           H  
ATOM   5176 3HG1 VAL A 354      -9.880   6.033 -30.656  1.00  0.66           H  
ATOM   5177 1HG2 VAL A 354     -10.322   7.705 -33.201  1.00  0.66           H  
ATOM   5178 2HG2 VAL A 354      -9.725   8.343 -31.658  1.00  0.66           H  
ATOM   5179 3HG2 VAL A 354      -8.785   8.597 -33.140  1.00  0.66           H  
ATOM   5180  N   ILE A 355      -6.719   5.133 -29.982  1.00  0.65           N  
ATOM   5181  CA  ILE A 355      -6.100   3.859 -29.644  1.00  0.65           C  
ATOM   5182  C   ILE A 355      -7.117   2.866 -29.082  1.00  0.65           C  
ATOM   5183  O   ILE A 355      -7.716   3.099 -28.030  1.00  0.65           O  
ATOM   5184  CB  ILE A 355      -4.927   4.017 -28.660  1.00  0.65           C  
ATOM   5185  CG1 ILE A 355      -3.859   4.941 -29.255  1.00  0.65           C  
ATOM   5186  CG2 ILE A 355      -4.307   2.631 -28.416  1.00  0.65           C  
ATOM   5187  CD1 ILE A 355      -2.795   5.329 -28.277  1.00  0.65           C  
ATOM   5188  H   ILE A 355      -7.165   5.701 -29.265  1.00  0.65           H  
ATOM   5189  HA  ILE A 355      -5.695   3.453 -30.547  1.00  0.65           H  
ATOM   5190  HB  ILE A 355      -5.265   4.434 -27.740  1.00  0.65           H  
ATOM   5191 1HG1 ILE A 355      -3.391   4.427 -30.094  1.00  0.65           H  
ATOM   5192 2HG1 ILE A 355      -4.327   5.850 -29.625  1.00  0.65           H  
ATOM   5193 1HG2 ILE A 355      -3.475   2.725 -27.751  1.00  0.65           H  
ATOM   5194 2HG2 ILE A 355      -5.049   1.961 -27.985  1.00  0.65           H  
ATOM   5195 3HG2 ILE A 355      -3.960   2.218 -29.367  1.00  0.65           H  
ATOM   5196 1HD1 ILE A 355      -2.074   5.962 -28.780  1.00  0.65           H  
ATOM   5197 2HD1 ILE A 355      -3.240   5.867 -27.440  1.00  0.65           H  
ATOM   5198 3HD1 ILE A 355      -2.302   4.438 -27.911  1.00  0.65           H  
ATOM   5199  N   ASP A 356      -7.300   1.762 -29.801  1.00  0.65           N  
ATOM   5200  CA  ASP A 356      -8.270   0.712 -29.447  1.00  0.65           C  
ATOM   5201  C   ASP A 356      -7.592  -0.384 -28.654  1.00  0.65           C  
ATOM   5202  O   ASP A 356      -6.699  -1.059 -29.175  1.00  0.65           O  
ATOM   5203  CB  ASP A 356      -8.926   0.104 -30.682  1.00  0.65           C  
ATOM   5204  CG  ASP A 356     -10.057  -0.918 -30.424  1.00  0.65           C  
ATOM   5205  OD1 ASP A 356     -10.147  -1.410 -29.345  1.00  0.65           O  
ATOM   5206  OD2 ASP A 356     -10.803  -1.196 -31.335  1.00  0.65           O  
ATOM   5207  H   ASP A 356      -6.710   1.658 -30.629  1.00  0.65           H  
ATOM   5208  HA  ASP A 356      -9.046   1.150 -28.821  1.00  0.65           H  
ATOM   5209 1HB  ASP A 356      -9.264   0.881 -31.351  1.00  0.65           H  
ATOM   5210 2HB  ASP A 356      -8.169  -0.458 -31.173  1.00  0.65           H  
ATOM   5211  N   VAL A 357      -7.950  -0.516 -27.391  1.00  0.68           N  
ATOM   5212  CA  VAL A 357      -7.312  -1.505 -26.548  1.00  0.68           C  
ATOM   5213  C   VAL A 357      -8.295  -2.643 -26.325  1.00  0.68           C  
ATOM   5214  O   VAL A 357      -9.323  -2.480 -25.657  1.00  0.68           O  
ATOM   5215  CB  VAL A 357      -6.995  -0.901 -25.207  1.00  0.68           C  
ATOM   5216  CG1 VAL A 357      -6.273  -1.924 -24.358  1.00  0.68           C  
ATOM   5217  CG2 VAL A 357      -6.278   0.401 -25.407  1.00  0.68           C  
ATOM   5218  H   VAL A 357      -8.707   0.061 -27.034  1.00  0.68           H  
ATOM   5219  HA  VAL A 357      -6.413  -1.884 -27.032  1.00  0.68           H  
ATOM   5220  HB  VAL A 357      -7.933  -0.695 -24.698  1.00  0.68           H  
ATOM   5221 1HG1 VAL A 357      -6.090  -1.514 -23.400  1.00  0.68           H  
ATOM   5222 2HG1 VAL A 357      -6.884  -2.814 -24.260  1.00  0.68           H  
ATOM   5223 3HG1 VAL A 357      -5.325  -2.187 -24.828  1.00  0.68           H  
ATOM   5224 1HG2 VAL A 357      -6.116   0.845 -24.443  1.00  0.68           H  
ATOM   5225 2HG2 VAL A 357      -5.339   0.232 -25.918  1.00  0.68           H  
ATOM   5226 3HG2 VAL A 357      -6.903   1.071 -26.007  1.00  0.68           H  
ATOM   5227  N   ALA A 358      -7.999  -3.803 -26.867  1.00  0.73           N  
ATOM   5228  CA  ALA A 358      -8.978  -4.867 -26.777  1.00  0.73           C  
ATOM   5229  C   ALA A 358      -8.370  -6.216 -27.000  1.00  0.73           C  
ATOM   5230  O   ALA A 358      -7.322  -6.336 -27.625  1.00  0.73           O  
ATOM   5231  CB  ALA A 358     -10.074  -4.644 -27.810  1.00  0.73           C  
ATOM   5232  H   ALA A 358      -7.120  -3.922 -27.381  1.00  0.73           H  
ATOM   5233  HA  ALA A 358      -9.408  -4.855 -25.777  1.00  0.73           H  
ATOM   5234 1HB  ALA A 358     -10.816  -5.432 -27.729  1.00  0.73           H  
ATOM   5235 2HB  ALA A 358     -10.557  -3.673 -27.650  1.00  0.73           H  
ATOM   5236 3HB  ALA A 358      -9.638  -4.659 -28.807  1.00  0.73           H  
ATOM   5237  N   THR A 359      -9.052  -7.236 -26.529  1.00  0.80           N  
ATOM   5238  CA  THR A 359      -8.689  -8.580 -26.912  1.00  0.80           C  
ATOM   5239  C   THR A 359      -9.445  -8.803 -28.215  1.00  0.80           C  
ATOM   5240  O   THR A 359     -10.681  -8.806 -28.192  1.00  0.80           O  
ATOM   5241  CB  THR A 359      -9.159  -9.607 -25.862  1.00  0.80           C  
ATOM   5242  OG1 THR A 359     -10.590  -9.504 -25.698  1.00  0.80           O  
ATOM   5243  CG2 THR A 359      -8.489  -9.358 -24.496  1.00  0.80           C  
ATOM   5244  H   THR A 359      -9.863  -7.078 -25.949  1.00  0.80           H  
ATOM   5245  HA  THR A 359      -7.615  -8.658 -27.093  1.00  0.80           H  
ATOM   5246  HB  THR A 359      -8.914 -10.612 -26.206  1.00  0.80           H  
ATOM   5247  HG1 THR A 359     -10.898 -10.274 -25.147  1.00  0.80           H  
ATOM   5248 1HG2 THR A 359      -8.849 -10.099 -23.775  1.00  0.80           H  
ATOM   5249 2HG2 THR A 359      -7.425  -9.446 -24.592  1.00  0.80           H  
ATOM   5250 3HG2 THR A 359      -8.741  -8.361 -24.139  1.00  0.80           H  
ATOM   5251  N   LEU A 360      -8.758  -8.899 -29.352  1.00  0.87           N  
ATOM   5252  CA  LEU A 360      -9.508  -9.032 -30.604  1.00  0.87           C  
ATOM   5253  C   LEU A 360      -9.528 -10.488 -31.018  1.00  0.87           C  
ATOM   5254  O   LEU A 360     -10.594 -11.045 -31.298  1.00  0.87           O  
ATOM   5255  CB  LEU A 360      -8.920  -8.181 -31.735  1.00  0.87           C  
ATOM   5256  CG  LEU A 360      -8.880  -6.653 -31.518  1.00  0.87           C  
ATOM   5257  CD1 LEU A 360      -8.163  -5.983 -32.711  1.00  0.87           C  
ATOM   5258  CD2 LEU A 360     -10.296  -6.131 -31.382  1.00  0.87           C  
ATOM   5259  H   LEU A 360      -7.731  -8.907 -29.335  1.00  0.87           H  
ATOM   5260  HA  LEU A 360     -10.534  -8.710 -30.440  1.00  0.87           H  
ATOM   5261 1HB  LEU A 360      -7.923  -8.508 -31.943  1.00  0.87           H  
ATOM   5262 2HB  LEU A 360      -9.514  -8.362 -32.626  1.00  0.87           H  
ATOM   5263  HG  LEU A 360      -8.314  -6.428 -30.606  1.00  0.87           H  
ATOM   5264 1HD1 LEU A 360      -8.126  -4.903 -32.553  1.00  0.87           H  
ATOM   5265 2HD1 LEU A 360      -7.148  -6.375 -32.785  1.00  0.87           H  
ATOM   5266 3HD1 LEU A 360      -8.698  -6.193 -33.637  1.00  0.87           H  
ATOM   5267 1HD2 LEU A 360     -10.266  -5.048 -31.228  1.00  0.87           H  
ATOM   5268 2HD2 LEU A 360     -10.858  -6.351 -32.290  1.00  0.87           H  
ATOM   5269 3HD2 LEU A 360     -10.783  -6.605 -30.528  1.00  0.87           H  
ATOM   5270  N   THR A 361      -8.361 -11.121 -31.009  1.00  0.95           N  
ATOM   5271  CA  THR A 361      -8.307 -12.530 -31.351  1.00  0.95           C  
ATOM   5272  C   THR A 361      -7.129 -13.307 -30.786  1.00  0.95           C  
ATOM   5273  O   THR A 361      -6.000 -12.821 -30.691  1.00  0.95           O  
ATOM   5274  CB  THR A 361      -8.299 -12.702 -32.860  1.00  0.95           C  
ATOM   5275  OG1 THR A 361      -8.257 -14.108 -33.181  1.00  0.95           O  
ATOM   5276  CG2 THR A 361      -7.130 -12.030 -33.379  1.00  0.95           C  
ATOM   5277  H   THR A 361      -7.490 -10.600 -30.830  1.00  0.95           H  
ATOM   5278  HA  THR A 361      -9.215 -12.994 -30.966  1.00  0.95           H  
ATOM   5279  HB  THR A 361      -9.193 -12.267 -33.297  1.00  0.95           H  
ATOM   5280  HG1 THR A 361      -9.101 -14.508 -32.942  1.00  0.95           H  
ATOM   5281 1HG2 THR A 361      -7.119 -12.159 -34.424  1.00  0.95           H  
ATOM   5282 2HG2 THR A 361      -7.174 -10.968 -33.131  1.00  0.95           H  
ATOM   5283 3HG2 THR A 361      -6.242 -12.459 -32.937  1.00  0.95           H  
ATOM   5284  N   GLY A 362      -7.377 -14.598 -30.570  1.00  1.01           N  
ATOM   5285  CA  GLY A 362      -6.359 -15.547 -30.138  1.00  1.01           C  
ATOM   5286  C   GLY A 362      -5.236 -15.692 -31.163  1.00  1.01           C  
ATOM   5287  O   GLY A 362      -4.146 -16.165 -30.834  1.00  1.01           O  
ATOM   5288  H   GLY A 362      -8.322 -14.929 -30.689  1.00  1.01           H  
ATOM   5289 1HA  GLY A 362      -5.944 -15.212 -29.188  1.00  1.01           H  
ATOM   5290 2HA  GLY A 362      -6.820 -16.519 -29.960  1.00  1.01           H  
ATOM   5291  N   ALA A 363      -5.457 -15.206 -32.388  1.00  1.06           N  
ATOM   5292  CA  ALA A 363      -4.424 -15.278 -33.405  1.00  1.06           C  
ATOM   5293  C   ALA A 363      -3.139 -14.618 -32.921  1.00  1.06           C  
ATOM   5294  O   ALA A 363      -2.067 -15.061 -33.309  1.00  1.06           O  
ATOM   5295  CB  ALA A 363      -4.872 -14.626 -34.696  1.00  1.06           C  
ATOM   5296  H   ALA A 363      -6.372 -14.816 -32.621  1.00  1.06           H  
ATOM   5297  HA  ALA A 363      -4.217 -16.332 -33.595  1.00  1.06           H  
ATOM   5298 1HB  ALA A 363      -4.084 -14.727 -35.436  1.00  1.06           H  
ATOM   5299 2HB  ALA A 363      -5.777 -15.116 -35.049  1.00  1.06           H  
ATOM   5300 3HB  ALA A 363      -5.066 -13.584 -34.526  1.00  1.06           H  
ATOM   5301  N   CYS A 364      -3.205 -13.568 -32.081  1.00  1.08           N  
ATOM   5302  CA  CYS A 364      -1.942 -12.978 -31.612  1.00  1.08           C  
ATOM   5303  C   CYS A 364      -1.175 -13.917 -30.700  1.00  1.08           C  
ATOM   5304  O   CYS A 364       0.056 -13.909 -30.680  1.00  1.08           O  
ATOM   5305  CB  CYS A 364      -2.129 -11.665 -30.856  1.00  1.08           C  
ATOM   5306  SG  CYS A 364      -2.514 -10.274 -31.857  1.00  1.08           S  
ATOM   5307  H   CYS A 364      -4.107 -13.221 -31.744  1.00  1.08           H  
ATOM   5308  HA  CYS A 364      -1.328 -12.764 -32.485  1.00  1.08           H  
ATOM   5309 1HB  CYS A 364      -2.946 -11.787 -30.136  1.00  1.08           H  
ATOM   5310 2HB  CYS A 364      -1.227 -11.439 -30.283  1.00  1.08           H  
ATOM   5311  HG  CYS A 364      -3.574 -10.813 -32.485  1.00  1.08           H  
ATOM   5312  N   ILE A 365      -1.890 -14.759 -29.968  1.00  1.07           N  
ATOM   5313  CA  ILE A 365      -1.260 -15.659 -29.026  1.00  1.07           C  
ATOM   5314  C   ILE A 365      -0.433 -16.636 -29.830  1.00  1.07           C  
ATOM   5315  O   ILE A 365       0.678 -17.008 -29.452  1.00  1.07           O  
ATOM   5316  CB  ILE A 365      -2.300 -16.403 -28.189  1.00  1.07           C  
ATOM   5317  CG1 ILE A 365      -3.031 -15.416 -27.302  1.00  1.07           C  
ATOM   5318  CG2 ILE A 365      -1.605 -17.454 -27.351  1.00  1.07           C  
ATOM   5319  CD1 ILE A 365      -4.247 -16.006 -26.635  1.00  1.07           C  
ATOM   5320  H   ILE A 365      -2.898 -14.800 -30.076  1.00  1.07           H  
ATOM   5321  HA  ILE A 365      -0.609 -15.093 -28.365  1.00  1.07           H  
ATOM   5322  HB  ILE A 365      -3.025 -16.885 -28.828  1.00  1.07           H  
ATOM   5323 1HG1 ILE A 365      -2.341 -15.046 -26.556  1.00  1.07           H  
ATOM   5324 2HG1 ILE A 365      -3.357 -14.571 -27.916  1.00  1.07           H  
ATOM   5325 1HG2 ILE A 365      -2.342 -17.985 -26.751  1.00  1.07           H  
ATOM   5326 2HG2 ILE A 365      -1.095 -18.159 -28.007  1.00  1.07           H  
ATOM   5327 3HG2 ILE A 365      -0.882 -16.975 -26.701  1.00  1.07           H  
ATOM   5328 1HD1 ILE A 365      -4.741 -15.258 -26.032  1.00  1.07           H  
ATOM   5329 2HD1 ILE A 365      -4.935 -16.362 -27.395  1.00  1.07           H  
ATOM   5330 3HD1 ILE A 365      -3.943 -16.840 -26.006  1.00  1.07           H  
ATOM   5331  N   VAL A 366      -1.017 -17.076 -30.933  1.00  1.06           N  
ATOM   5332  CA  VAL A 366      -0.377 -18.009 -31.836  1.00  1.06           C  
ATOM   5333  C   VAL A 366       0.737 -17.359 -32.677  1.00  1.06           C  
ATOM   5334  O   VAL A 366       1.850 -17.880 -32.769  1.00  1.06           O  
ATOM   5335  CB  VAL A 366      -1.455 -18.570 -32.779  1.00  1.06           C  
ATOM   5336  CG1 VAL A 366      -0.825 -19.458 -33.832  1.00  1.06           C  
ATOM   5337  CG2 VAL A 366      -2.492 -19.311 -31.953  1.00  1.06           C  
ATOM   5338  H   VAL A 366      -1.957 -16.730 -31.140  1.00  1.06           H  
ATOM   5339  HA  VAL A 366       0.050 -18.819 -31.246  1.00  1.06           H  
ATOM   5340  HB  VAL A 366      -1.937 -17.741 -33.299  1.00  1.06           H  
ATOM   5341 1HG1 VAL A 366      -1.601 -19.831 -34.499  1.00  1.06           H  
ATOM   5342 2HG1 VAL A 366      -0.099 -18.884 -34.407  1.00  1.06           H  
ATOM   5343 3HG1 VAL A 366      -0.326 -20.297 -33.350  1.00  1.06           H  
ATOM   5344 1HG2 VAL A 366      -3.273 -19.693 -32.608  1.00  1.06           H  
ATOM   5345 2HG2 VAL A 366      -2.018 -20.140 -31.428  1.00  1.06           H  
ATOM   5346 3HG2 VAL A 366      -2.931 -18.621 -31.226  1.00  1.06           H  
ATOM   5347  N   ALA A 367       0.415 -16.230 -33.311  1.00  1.04           N  
ATOM   5348  CA  ALA A 367       1.311 -15.490 -34.195  1.00  1.04           C  
ATOM   5349  C   ALA A 367       2.506 -14.828 -33.520  1.00  1.04           C  
ATOM   5350  O   ALA A 367       3.606 -14.819 -34.074  1.00  1.04           O  
ATOM   5351  CB  ALA A 367       0.526 -14.394 -34.896  1.00  1.04           C  
ATOM   5352  H   ALA A 367      -0.513 -15.858 -33.181  1.00  1.04           H  
ATOM   5353  HA  ALA A 367       1.692 -16.195 -34.933  1.00  1.04           H  
ATOM   5354 1HB  ALA A 367       1.177 -13.872 -35.593  1.00  1.04           H  
ATOM   5355 2HB  ALA A 367      -0.313 -14.836 -35.434  1.00  1.04           H  
ATOM   5356 3HB  ALA A 367       0.150 -13.694 -34.156  1.00  1.04           H  
ATOM   5357  N   LEU A 368       2.285 -14.222 -32.358  1.00  1.02           N  
ATOM   5358  CA  LEU A 368       3.333 -13.475 -31.691  1.00  1.02           C  
ATOM   5359  C   LEU A 368       3.789 -14.174 -30.414  1.00  1.02           C  
ATOM   5360  O   LEU A 368       4.983 -14.253 -30.122  1.00  1.02           O  
ATOM   5361  CB  LEU A 368       2.781 -12.102 -31.332  1.00  1.02           C  
ATOM   5362  CG  LEU A 368       2.262 -11.254 -32.479  1.00  1.02           C  
ATOM   5363  CD1 LEU A 368       1.690  -9.999 -31.901  1.00  1.02           C  
ATOM   5364  CD2 LEU A 368       3.368 -10.942 -33.444  1.00  1.02           C  
ATOM   5365  H   LEU A 368       1.371 -14.254 -31.920  1.00  1.02           H  
ATOM   5366  HA  LEU A 368       4.183 -13.376 -32.362  1.00  1.02           H  
ATOM   5367 1HB  LEU A 368       1.985 -12.212 -30.593  1.00  1.02           H  
ATOM   5368 2HB  LEU A 368       3.583 -11.530 -30.895  1.00  1.02           H  
ATOM   5369  HG  LEU A 368       1.468 -11.790 -32.996  1.00  1.02           H  
ATOM   5370 1HD1 LEU A 368       1.302  -9.380 -32.695  1.00  1.02           H  
ATOM   5371 2HD1 LEU A 368       0.887 -10.248 -31.206  1.00  1.02           H  
ATOM   5372 3HD1 LEU A 368       2.470  -9.458 -31.368  1.00  1.02           H  
ATOM   5373 1HD2 LEU A 368       3.005 -10.335 -34.253  1.00  1.02           H  
ATOM   5374 2HD2 LEU A 368       4.118 -10.401 -32.938  1.00  1.02           H  
ATOM   5375 3HD2 LEU A 368       3.781 -11.870 -33.847  1.00  1.02           H  
ATOM   5376  N   GLY A 369       2.821 -14.691 -29.658  1.00  0.99           N  
ATOM   5377  CA  GLY A 369       3.084 -15.342 -28.376  1.00  0.99           C  
ATOM   5378  C   GLY A 369       2.206 -14.787 -27.252  1.00  0.99           C  
ATOM   5379  O   GLY A 369       1.745 -13.645 -27.297  1.00  0.99           O  
ATOM   5380  H   GLY A 369       1.856 -14.600 -29.971  1.00  0.99           H  
ATOM   5381 1HA  GLY A 369       2.910 -16.414 -28.477  1.00  0.99           H  
ATOM   5382 2HA  GLY A 369       4.133 -15.214 -28.112  1.00  0.99           H  
ATOM   5383  N   HIS A 370       2.048 -15.577 -26.194  1.00  0.94           N  
ATOM   5384  CA  HIS A 370       1.209 -15.212 -25.051  1.00  0.94           C  
ATOM   5385  C   HIS A 370       1.759 -14.086 -24.178  1.00  0.94           C  
ATOM   5386  O   HIS A 370       1.069 -13.624 -23.275  1.00  0.94           O  
ATOM   5387  CB  HIS A 370       0.978 -16.434 -24.160  1.00  0.94           C  
ATOM   5388  CG  HIS A 370       2.231 -16.930 -23.513  1.00  0.94           C  
ATOM   5389  ND1 HIS A 370       3.203 -17.623 -24.210  1.00  0.94           N  
ATOM   5390  CD2 HIS A 370       2.679 -16.834 -22.237  1.00  0.94           C  
ATOM   5391  CE1 HIS A 370       4.195 -17.926 -23.389  1.00  0.94           C  
ATOM   5392  NE2 HIS A 370       3.901 -17.462 -22.186  1.00  0.94           N  
ATOM   5393  H   HIS A 370       2.488 -16.487 -26.202  1.00  0.94           H  
ATOM   5394  HA  HIS A 370       0.238 -14.882 -25.422  1.00  0.94           H  
ATOM   5395 1HB  HIS A 370       0.261 -16.181 -23.377  1.00  0.94           H  
ATOM   5396 2HB  HIS A 370       0.550 -17.244 -24.748  1.00  0.94           H  
ATOM   5397  HD2 HIS A 370       2.166 -16.346 -21.408  1.00  0.94           H  
ATOM   5398  HE1 HIS A 370       5.101 -18.468 -23.659  1.00  0.94           H  
ATOM   5399  HE2 HIS A 370       4.477 -17.548 -21.362  1.00  0.94           H  
ATOM   5400  N   ASP A 371       3.004 -13.671 -24.400  1.00  0.89           N  
ATOM   5401  CA  ASP A 371       3.564 -12.598 -23.589  1.00  0.89           C  
ATOM   5402  C   ASP A 371       3.901 -11.349 -24.401  1.00  0.89           C  
ATOM   5403  O   ASP A 371       4.659 -10.497 -23.935  1.00  0.89           O  
ATOM   5404  CB  ASP A 371       4.805 -13.071 -22.823  1.00  0.89           C  
ATOM   5405  CG  ASP A 371       6.007 -13.484 -23.699  1.00  0.89           C  
ATOM   5406  OD1 ASP A 371       5.885 -13.559 -24.896  1.00  0.89           O  
ATOM   5407  OD2 ASP A 371       7.080 -13.659 -23.142  1.00  0.89           O  
ATOM   5408  H   ASP A 371       3.544 -14.088 -25.142  1.00  0.89           H  
ATOM   5409  HA  ASP A 371       2.820 -12.308 -22.847  1.00  0.89           H  
ATOM   5410 1HB  ASP A 371       5.128 -12.279 -22.149  1.00  0.89           H  
ATOM   5411 2HB  ASP A 371       4.528 -13.926 -22.204  1.00  0.89           H  
ATOM   5412  N   VAL A 372       3.332 -11.233 -25.602  1.00  0.83           N  
ATOM   5413  CA  VAL A 372       3.575 -10.065 -26.442  1.00  0.83           C  
ATOM   5414  C   VAL A 372       2.323  -9.601 -27.169  1.00  0.83           C  
ATOM   5415  O   VAL A 372       1.619 -10.401 -27.779  1.00  0.83           O  
ATOM   5416  CB  VAL A 372       4.667 -10.418 -27.446  1.00  0.83           C  
ATOM   5417  CG1 VAL A 372       4.276 -11.622 -28.171  1.00  0.83           C  
ATOM   5418  CG2 VAL A 372       4.838  -9.310 -28.418  1.00  0.83           C  
ATOM   5419  H   VAL A 372       2.732 -11.979 -25.960  1.00  0.83           H  
ATOM   5420  HA  VAL A 372       3.927  -9.258 -25.806  1.00  0.83           H  
ATOM   5421  HB  VAL A 372       5.604 -10.609 -26.923  1.00  0.83           H  
ATOM   5422 1HG1 VAL A 372       5.045 -11.879 -28.896  1.00  0.83           H  
ATOM   5423 2HG1 VAL A 372       4.155 -12.442 -27.467  1.00  0.83           H  
ATOM   5424 3HG1 VAL A 372       3.338 -11.437 -28.665  1.00  0.83           H  
ATOM   5425 1HG2 VAL A 372       5.586  -9.584 -29.092  1.00  0.83           H  
ATOM   5426 2HG2 VAL A 372       3.913  -9.134 -28.958  1.00  0.83           H  
ATOM   5427 3HG2 VAL A 372       5.128  -8.430 -27.908  1.00  0.83           H  
ATOM   5428  N   SER A 373       2.036  -8.300 -27.113  1.00  0.79           N  
ATOM   5429  CA  SER A 373       0.824  -7.801 -27.772  1.00  0.79           C  
ATOM   5430  C   SER A 373       1.052  -7.463 -29.239  1.00  0.79           C  
ATOM   5431  O   SER A 373       2.196  -7.310 -29.679  1.00  0.79           O  
ATOM   5432  CB  SER A 373       0.270  -6.604 -27.018  1.00  0.79           C  
ATOM   5433  OG  SER A 373       1.140  -5.512 -27.077  1.00  0.79           O  
ATOM   5434  H   SER A 373       2.669  -7.671 -26.609  1.00  0.79           H  
ATOM   5435  HA  SER A 373       0.067  -8.587 -27.732  1.00  0.79           H  
ATOM   5436 1HB  SER A 373      -0.691  -6.323 -27.449  1.00  0.79           H  
ATOM   5437 2HB  SER A 373       0.093  -6.877 -25.977  1.00  0.79           H  
ATOM   5438  HG  SER A 373       1.881  -5.729 -26.488  1.00  0.79           H  
ATOM   5439  N   GLY A 374      -0.035  -7.341 -30.005  1.00  0.75           N  
ATOM   5440  CA  GLY A 374       0.107  -6.912 -31.398  1.00  0.75           C  
ATOM   5441  C   GLY A 374      -0.206  -5.432 -31.575  1.00  0.75           C  
ATOM   5442  O   GLY A 374      -1.208  -4.948 -31.043  1.00  0.75           O  
ATOM   5443  H   GLY A 374      -0.957  -7.510 -29.597  1.00  0.75           H  
ATOM   5444 1HA  GLY A 374       1.116  -7.117 -31.750  1.00  0.75           H  
ATOM   5445 2HA  GLY A 374      -0.570  -7.498 -32.007  1.00  0.75           H  
ATOM   5446  N   VAL A 375       0.569  -4.730 -32.415  1.00  0.73           N  
ATOM   5447  CA  VAL A 375       0.277  -3.313 -32.658  1.00  0.73           C  
ATOM   5448  C   VAL A 375       0.026  -3.089 -34.147  1.00  0.73           C  
ATOM   5449  O   VAL A 375       0.845  -3.455 -35.001  1.00  0.73           O  
ATOM   5450  CB  VAL A 375       1.427  -2.395 -32.198  1.00  0.73           C  
ATOM   5451  CG1 VAL A 375       1.039  -0.911 -32.427  1.00  0.73           C  
ATOM   5452  CG2 VAL A 375       1.784  -2.699 -30.781  1.00  0.73           C  
ATOM   5453  H   VAL A 375       1.398  -5.168 -32.814  1.00  0.73           H  
ATOM   5454  HA  VAL A 375      -0.620  -3.034 -32.112  1.00  0.73           H  
ATOM   5455  HB  VAL A 375       2.301  -2.582 -32.822  1.00  0.73           H  
ATOM   5456 1HG1 VAL A 375       1.866  -0.259 -32.131  1.00  0.73           H  
ATOM   5457 2HG1 VAL A 375       0.811  -0.750 -33.476  1.00  0.73           H  
ATOM   5458 3HG1 VAL A 375       0.158  -0.668 -31.830  1.00  0.73           H  
ATOM   5459 1HG2 VAL A 375       2.609  -2.065 -30.464  1.00  0.73           H  
ATOM   5460 2HG2 VAL A 375       0.942  -2.531 -30.149  1.00  0.73           H  
ATOM   5461 3HG2 VAL A 375       2.080  -3.745 -30.721  1.00  0.73           H  
ATOM   5462  N   MET A 376      -1.136  -2.524 -34.455  1.00  0.72           N  
ATOM   5463  CA  MET A 376      -1.557  -2.313 -35.840  1.00  0.72           C  
ATOM   5464  C   MET A 376      -2.018  -0.907 -36.098  1.00  0.72           C  
ATOM   5465  O   MET A 376      -2.535  -0.261 -35.202  1.00  0.72           O  
ATOM   5466  CB  MET A 376      -2.689  -3.254 -36.128  1.00  0.72           C  
ATOM   5467  CG  MET A 376      -2.301  -4.636 -36.038  1.00  0.72           C  
ATOM   5468  SD  MET A 376      -3.578  -5.669 -35.960  1.00  0.72           S  
ATOM   5469  CE  MET A 376      -4.046  -5.365 -34.235  1.00  0.72           C  
ATOM   5470  H   MET A 376      -1.765  -2.275 -33.688  1.00  0.72           H  
ATOM   5471  HA  MET A 376      -0.716  -2.524 -36.503  1.00  0.72           H  
ATOM   5472 1HB  MET A 376      -3.489  -3.084 -35.411  1.00  0.72           H  
ATOM   5473 2HB  MET A 376      -3.078  -3.048 -37.096  1.00  0.72           H  
ATOM   5474 1HG  MET A 376      -1.756  -4.872 -36.904  1.00  0.72           H  
ATOM   5475 2HG  MET A 376      -1.694  -4.814 -35.175  1.00  0.72           H  
ATOM   5476 1HE  MET A 376      -4.915  -5.965 -33.976  1.00  0.72           H  
ATOM   5477 2HE  MET A 376      -3.214  -5.628 -33.579  1.00  0.72           H  
ATOM   5478 3HE  MET A 376      -4.286  -4.317 -34.104  1.00  0.72           H  
ATOM   5479  N   GLY A 377      -1.893  -0.436 -37.327  1.00  0.73           N  
ATOM   5480  CA  GLY A 377      -2.387   0.902 -37.639  1.00  0.73           C  
ATOM   5481  C   GLY A 377      -2.036   1.348 -39.039  1.00  0.73           C  
ATOM   5482  O   GLY A 377      -1.264   0.691 -39.737  1.00  0.73           O  
ATOM   5483  H   GLY A 377      -1.459  -1.001 -38.047  1.00  0.73           H  
ATOM   5484 1HA  GLY A 377      -3.447   0.943 -37.517  1.00  0.73           H  
ATOM   5485 2HA  GLY A 377      -1.972   1.611 -36.924  1.00  0.73           H  
ATOM   5486  N   ASN A 378      -2.607   2.480 -39.450  1.00  0.75           N  
ATOM   5487  CA  ASN A 378      -2.323   3.051 -40.766  1.00  0.75           C  
ATOM   5488  C   ASN A 378      -1.475   4.303 -40.609  1.00  0.75           C  
ATOM   5489  O   ASN A 378      -1.389   5.138 -41.509  1.00  0.75           O  
ATOM   5490  CB  ASN A 378      -3.582   3.408 -41.525  1.00  0.75           C  
ATOM   5491  CG  ASN A 378      -4.420   2.239 -41.959  1.00  0.75           C  
ATOM   5492  OD1 ASN A 378      -5.602   2.154 -41.603  1.00  0.75           O  
ATOM   5493  ND2 ASN A 378      -3.839   1.331 -42.705  1.00  0.75           N  
ATOM   5494  H   ASN A 378      -3.249   2.958 -38.828  1.00  0.75           H  
ATOM   5495  HA  ASN A 378      -1.746   2.333 -41.351  1.00  0.75           H  
ATOM   5496 1HB  ASN A 378      -4.196   4.063 -40.903  1.00  0.75           H  
ATOM   5497 2HB  ASN A 378      -3.307   3.980 -42.412  1.00  0.75           H  
ATOM   5498 1HD2 ASN A 378      -4.354   0.530 -43.013  1.00  0.75           H  
ATOM   5499 2HD2 ASN A 378      -2.877   1.436 -42.963  1.00  0.75           H  
ATOM   5500  N   ASN A 379      -0.872   4.430 -39.442  1.00  0.76           N  
ATOM   5501  CA  ASN A 379      -0.028   5.554 -39.101  1.00  0.76           C  
ATOM   5502  C   ASN A 379       1.212   5.056 -38.384  1.00  0.76           C  
ATOM   5503  O   ASN A 379       1.180   4.723 -37.194  1.00  0.76           O  
ATOM   5504  CB  ASN A 379      -0.825   6.556 -38.291  1.00  0.76           C  
ATOM   5505  CG  ASN A 379      -0.065   7.784 -37.949  1.00  0.76           C  
ATOM   5506  OD1 ASN A 379       0.981   7.719 -37.298  1.00  0.76           O  
ATOM   5507  ND2 ASN A 379      -0.544   8.919 -38.402  1.00  0.76           N  
ATOM   5508  H   ASN A 379      -0.997   3.693 -38.765  1.00  0.76           H  
ATOM   5509  HA  ASN A 379       0.302   6.039 -40.022  1.00  0.76           H  
ATOM   5510 1HB  ASN A 379      -1.723   6.842 -38.842  1.00  0.76           H  
ATOM   5511 2HB  ASN A 379      -1.150   6.081 -37.365  1.00  0.76           H  
ATOM   5512 1HD2 ASN A 379      -0.059   9.775 -38.214  1.00  0.76           H  
ATOM   5513 2HD2 ASN A 379      -1.379   8.928 -38.955  1.00  0.76           H  
ATOM   5514  N   GLN A 380       2.316   5.002 -39.116  1.00  0.76           N  
ATOM   5515  CA  GLN A 380       3.529   4.428 -38.562  1.00  0.76           C  
ATOM   5516  C   GLN A 380       4.048   5.245 -37.383  1.00  0.76           C  
ATOM   5517  O   GLN A 380       4.605   4.687 -36.451  1.00  0.76           O  
ATOM   5518  CB  GLN A 380       4.592   4.272 -39.646  1.00  0.76           C  
ATOM   5519  CG  GLN A 380       5.820   3.423 -39.235  1.00  0.76           C  
ATOM   5520  CD  GLN A 380       5.475   1.903 -38.944  1.00  0.76           C  
ATOM   5521  OE1 GLN A 380       4.711   1.265 -39.702  1.00  0.76           O  
ATOM   5522  NE2 GLN A 380       6.073   1.324 -37.896  1.00  0.76           N  
ATOM   5523  H   GLN A 380       2.298   5.318 -40.076  1.00  0.76           H  
ATOM   5524  HA  GLN A 380       3.297   3.435 -38.193  1.00  0.76           H  
ATOM   5525 1HB  GLN A 380       4.147   3.818 -40.531  1.00  0.76           H  
ATOM   5526 2HB  GLN A 380       4.959   5.260 -39.933  1.00  0.76           H  
ATOM   5527 1HG  GLN A 380       6.552   3.456 -40.039  1.00  0.76           H  
ATOM   5528 2HG  GLN A 380       6.254   3.852 -38.325  1.00  0.76           H  
ATOM   5529 1HE2 GLN A 380       5.914   0.340 -37.687  1.00  0.76           H  
ATOM   5530 2HE2 GLN A 380       6.718   1.847 -37.287  1.00  0.76           H  
ATOM   5531  N   ASP A 381       3.851   6.569 -37.392  1.00  0.76           N  
ATOM   5532  CA  ASP A 381       4.351   7.365 -36.270  1.00  0.76           C  
ATOM   5533  C   ASP A 381       3.666   6.948 -34.956  1.00  0.76           C  
ATOM   5534  O   ASP A 381       4.320   6.854 -33.907  1.00  0.76           O  
ATOM   5535  CB  ASP A 381       4.138   8.867 -36.519  1.00  0.76           C  
ATOM   5536  CG  ASP A 381       5.058   9.467 -37.600  1.00  0.76           C  
ATOM   5537  OD1 ASP A 381       6.014   8.833 -37.983  1.00  0.76           O  
ATOM   5538  OD2 ASP A 381       4.784  10.563 -38.029  1.00  0.76           O  
ATOM   5539  H   ASP A 381       3.366   7.009 -38.159  1.00  0.76           H  
ATOM   5540  HA  ASP A 381       5.420   7.182 -36.168  1.00  0.76           H  
ATOM   5541 1HB  ASP A 381       3.106   9.044 -36.810  1.00  0.76           H  
ATOM   5542 2HB  ASP A 381       4.304   9.410 -35.589  1.00  0.76           H  
ATOM   5543  N   LEU A 382       2.356   6.661 -35.003  1.00  0.74           N  
ATOM   5544  CA  LEU A 382       1.667   6.230 -33.784  1.00  0.74           C  
ATOM   5545  C   LEU A 382       2.088   4.832 -33.380  1.00  0.74           C  
ATOM   5546  O   LEU A 382       2.271   4.541 -32.193  1.00  0.74           O  
ATOM   5547  CB  LEU A 382       0.152   6.244 -33.941  1.00  0.74           C  
ATOM   5548  CG  LEU A 382      -0.505   7.562 -34.053  1.00  0.74           C  
ATOM   5549  CD1 LEU A 382      -1.953   7.328 -34.314  1.00  0.74           C  
ATOM   5550  CD2 LEU A 382      -0.301   8.309 -32.791  1.00  0.74           C  
ATOM   5551  H   LEU A 382       1.844   6.759 -35.883  1.00  0.74           H  
ATOM   5552  HA  LEU A 382       1.936   6.914 -32.982  1.00  0.74           H  
ATOM   5553 1HB  LEU A 382      -0.100   5.679 -34.846  1.00  0.74           H  
ATOM   5554 2HB  LEU A 382      -0.289   5.726 -33.091  1.00  0.74           H  
ATOM   5555  HG  LEU A 382      -0.087   8.126 -34.881  1.00  0.74           H  
ATOM   5556 1HD1 LEU A 382      -2.453   8.271 -34.384  1.00  0.74           H  
ATOM   5557 2HD1 LEU A 382      -2.055   6.778 -35.239  1.00  0.74           H  
ATOM   5558 3HD1 LEU A 382      -2.383   6.753 -33.497  1.00  0.74           H  
ATOM   5559 1HD2 LEU A 382      -0.796   9.277 -32.855  1.00  0.74           H  
ATOM   5560 2HD2 LEU A 382      -0.733   7.725 -31.980  1.00  0.74           H  
ATOM   5561 3HD2 LEU A 382       0.765   8.453 -32.618  1.00  0.74           H  
ATOM   5562  N   ILE A 383       2.292   3.969 -34.371  1.00  0.73           N  
ATOM   5563  CA  ILE A 383       2.707   2.611 -34.076  1.00  0.73           C  
ATOM   5564  C   ILE A 383       4.078   2.625 -33.427  1.00  0.73           C  
ATOM   5565  O   ILE A 383       4.279   2.008 -32.379  1.00  0.73           O  
ATOM   5566  CB  ILE A 383       2.753   1.760 -35.344  1.00  0.73           C  
ATOM   5567  CG1 ILE A 383       1.376   1.549 -35.905  1.00  0.73           C  
ATOM   5568  CG2 ILE A 383       3.449   0.453 -35.093  1.00  0.73           C  
ATOM   5569  CD1 ILE A 383       1.433   0.960 -37.273  1.00  0.73           C  
ATOM   5570  H   ILE A 383       2.123   4.256 -35.340  1.00  0.73           H  
ATOM   5571  HA  ILE A 383       1.993   2.170 -33.378  1.00  0.73           H  
ATOM   5572  HB  ILE A 383       3.320   2.300 -36.100  1.00  0.73           H  
ATOM   5573 1HG1 ILE A 383       0.806   0.884 -35.261  1.00  0.73           H  
ATOM   5574 2HG1 ILE A 383       0.858   2.508 -35.961  1.00  0.73           H  
ATOM   5575 1HG2 ILE A 383       3.491  -0.087 -36.010  1.00  0.73           H  
ATOM   5576 2HG2 ILE A 383       4.451   0.652 -34.746  1.00  0.73           H  
ATOM   5577 3HG2 ILE A 383       2.926  -0.127 -34.359  1.00  0.73           H  
ATOM   5578 1HD1 ILE A 383       0.451   0.829 -37.655  1.00  0.73           H  
ATOM   5579 2HD1 ILE A 383       1.983   1.613 -37.939  1.00  0.73           H  
ATOM   5580 3HD1 ILE A 383       1.927   0.001 -37.219  1.00  0.73           H  
ATOM   5581  N   ASP A 384       5.018   3.375 -34.021  1.00  0.71           N  
ATOM   5582  CA  ASP A 384       6.362   3.490 -33.479  1.00  0.71           C  
ATOM   5583  C   ASP A 384       6.350   4.103 -32.090  1.00  0.71           C  
ATOM   5584  O   ASP A 384       7.105   3.671 -31.221  1.00  0.71           O  
ATOM   5585  CB  ASP A 384       7.277   4.334 -34.382  1.00  0.71           C  
ATOM   5586  CG  ASP A 384       7.731   3.638 -35.666  1.00  0.71           C  
ATOM   5587  OD1 ASP A 384       7.560   2.451 -35.772  1.00  0.71           O  
ATOM   5588  OD2 ASP A 384       8.286   4.291 -36.518  1.00  0.71           O  
ATOM   5589  H   ASP A 384       4.789   3.871 -34.876  1.00  0.71           H  
ATOM   5590  HA  ASP A 384       6.786   2.490 -33.407  1.00  0.71           H  
ATOM   5591 1HB  ASP A 384       6.738   5.244 -34.667  1.00  0.71           H  
ATOM   5592 2HB  ASP A 384       8.156   4.643 -33.820  1.00  0.71           H  
ATOM   5593  N   SER A 385       5.475   5.085 -31.851  1.00  0.70           N  
ATOM   5594  CA  SER A 385       5.409   5.701 -30.537  1.00  0.70           C  
ATOM   5595  C   SER A 385       4.977   4.673 -29.485  1.00  0.70           C  
ATOM   5596  O   SER A 385       5.578   4.591 -28.407  1.00  0.70           O  
ATOM   5597  CB  SER A 385       4.444   6.865 -30.574  1.00  0.70           C  
ATOM   5598  OG  SER A 385       4.909   7.882 -31.428  1.00  0.70           O  
ATOM   5599  H   SER A 385       4.879   5.445 -32.598  1.00  0.70           H  
ATOM   5600  HA  SER A 385       6.401   6.070 -30.277  1.00  0.70           H  
ATOM   5601 1HB  SER A 385       3.476   6.514 -30.921  1.00  0.70           H  
ATOM   5602 2HB  SER A 385       4.315   7.259 -29.572  1.00  0.70           H  
ATOM   5603  HG  SER A 385       4.882   7.502 -32.340  1.00  0.70           H  
ATOM   5604  N   LEU A 386       3.968   3.854 -29.813  1.00  0.70           N  
ATOM   5605  CA  LEU A 386       3.524   2.795 -28.912  1.00  0.70           C  
ATOM   5606  C   LEU A 386       4.584   1.705 -28.753  1.00  0.70           C  
ATOM   5607  O   LEU A 386       4.819   1.221 -27.645  1.00  0.70           O  
ATOM   5608  CB  LEU A 386       2.174   2.231 -29.399  1.00  0.70           C  
ATOM   5609  CG  LEU A 386       0.997   3.183 -29.173  1.00  0.70           C  
ATOM   5610  CD1 LEU A 386      -0.212   2.710 -29.920  1.00  0.70           C  
ATOM   5611  CD2 LEU A 386       0.703   3.213 -27.662  1.00  0.70           C  
ATOM   5612  H   LEU A 386       3.493   3.980 -30.710  1.00  0.70           H  
ATOM   5613  HA  LEU A 386       3.352   3.237 -27.934  1.00  0.70           H  
ATOM   5614 1HB  LEU A 386       2.248   2.035 -30.473  1.00  0.70           H  
ATOM   5615 2HB  LEU A 386       1.970   1.293 -28.883  1.00  0.70           H  
ATOM   5616  HG  LEU A 386       1.260   4.183 -29.533  1.00  0.70           H  
ATOM   5617 1HD1 LEU A 386      -1.033   3.394 -29.750  1.00  0.70           H  
ATOM   5618 2HD1 LEU A 386       0.033   2.686 -30.980  1.00  0.70           H  
ATOM   5619 3HD1 LEU A 386      -0.495   1.732 -29.595  1.00  0.70           H  
ATOM   5620 1HD2 LEU A 386      -0.116   3.887 -27.454  1.00  0.70           H  
ATOM   5621 2HD2 LEU A 386       0.441   2.211 -27.320  1.00  0.70           H  
ATOM   5622 3HD2 LEU A 386       1.586   3.545 -27.138  1.00  0.70           H  
ATOM   5623  N   LEU A 387       5.276   1.340 -29.825  1.00  0.71           N  
ATOM   5624  CA  LEU A 387       6.309   0.326 -29.680  1.00  0.71           C  
ATOM   5625  C   LEU A 387       7.457   0.872 -28.822  1.00  0.71           C  
ATOM   5626  O   LEU A 387       7.985   0.176 -27.959  1.00  0.71           O  
ATOM   5627  CB  LEU A 387       6.792  -0.119 -31.056  1.00  0.71           C  
ATOM   5628  CG  LEU A 387       5.745  -0.907 -31.885  1.00  0.71           C  
ATOM   5629  CD1 LEU A 387       6.248  -1.072 -33.270  1.00  0.71           C  
ATOM   5630  CD2 LEU A 387       5.489  -2.268 -31.258  1.00  0.71           C  
ATOM   5631  H   LEU A 387       5.069   1.740 -30.741  1.00  0.71           H  
ATOM   5632  HA  LEU A 387       5.878  -0.538 -29.176  1.00  0.71           H  
ATOM   5633 1HB  LEU A 387       7.074   0.765 -31.625  1.00  0.71           H  
ATOM   5634 2HB  LEU A 387       7.669  -0.751 -30.933  1.00  0.71           H  
ATOM   5635  HG  LEU A 387       4.815  -0.348 -31.920  1.00  0.71           H  
ATOM   5636 1HD1 LEU A 387       5.506  -1.593 -33.835  1.00  0.71           H  
ATOM   5637 2HD1 LEU A 387       6.423  -0.090 -33.717  1.00  0.71           H  
ATOM   5638 3HD1 LEU A 387       7.177  -1.637 -33.261  1.00  0.71           H  
ATOM   5639 1HD2 LEU A 387       4.755  -2.814 -31.851  1.00  0.71           H  
ATOM   5640 2HD2 LEU A 387       6.422  -2.833 -31.231  1.00  0.71           H  
ATOM   5641 3HD2 LEU A 387       5.116  -2.143 -30.244  1.00  0.71           H  
ATOM   5642  N   ALA A 388       7.831   2.138 -29.012  1.00  0.74           N  
ATOM   5643  CA  ALA A 388       8.899   2.701 -28.202  1.00  0.74           C  
ATOM   5644  C   ALA A 388       8.496   2.701 -26.739  1.00  0.74           C  
ATOM   5645  O   ALA A 388       9.272   2.294 -25.869  1.00  0.74           O  
ATOM   5646  CB  ALA A 388       9.212   4.113 -28.650  1.00  0.74           C  
ATOM   5647  H   ALA A 388       7.396   2.706 -29.733  1.00  0.74           H  
ATOM   5648  HA  ALA A 388       9.784   2.077 -28.315  1.00  0.74           H  
ATOM   5649 1HB  ALA A 388      10.019   4.519 -28.044  1.00  0.74           H  
ATOM   5650 2HB  ALA A 388       9.508   4.101 -29.699  1.00  0.74           H  
ATOM   5651 3HB  ALA A 388       8.321   4.731 -28.534  1.00  0.74           H  
ATOM   5652  N   ALA A 389       7.244   3.097 -26.478  1.00  0.79           N  
ATOM   5653  CA  ALA A 389       6.712   3.121 -25.128  1.00  0.79           C  
ATOM   5654  C   ALA A 389       6.713   1.725 -24.531  1.00  0.79           C  
ATOM   5655  O   ALA A 389       7.074   1.554 -23.368  1.00  0.79           O  
ATOM   5656  CB  ALA A 389       5.317   3.706 -25.140  1.00  0.79           C  
ATOM   5657  H   ALA A 389       6.648   3.425 -27.238  1.00  0.79           H  
ATOM   5658  HA  ALA A 389       7.353   3.750 -24.516  1.00  0.79           H  
ATOM   5659 1HB  ALA A 389       4.919   3.742 -24.129  1.00  0.79           H  
ATOM   5660 2HB  ALA A 389       5.353   4.713 -25.550  1.00  0.79           H  
ATOM   5661 3HB  ALA A 389       4.684   3.101 -25.760  1.00  0.79           H  
ATOM   5662  N   SER A 390       6.395   0.725 -25.358  1.00  0.86           N  
ATOM   5663  CA  SER A 390       6.351  -0.669 -24.949  1.00  0.86           C  
ATOM   5664  C   SER A 390       7.711  -1.120 -24.480  1.00  0.86           C  
ATOM   5665  O   SER A 390       7.846  -1.779 -23.443  1.00  0.86           O  
ATOM   5666  CB  SER A 390       5.916  -1.523 -26.122  1.00  0.86           C  
ATOM   5667  OG  SER A 390       4.602  -1.245 -26.511  1.00  0.86           O  
ATOM   5668  H   SER A 390       6.109   0.948 -26.310  1.00  0.86           H  
ATOM   5669  HA  SER A 390       5.652  -0.786 -24.125  1.00  0.86           H  
ATOM   5670 1HB  SER A 390       6.563  -1.359 -26.944  1.00  0.86           H  
ATOM   5671 2HB  SER A 390       6.013  -2.536 -25.892  1.00  0.86           H  
ATOM   5672  HG  SER A 390       4.607  -0.314 -26.817  1.00  0.86           H  
ATOM   5673  N   TYR A 391       8.753  -0.696 -25.180  1.00  0.93           N  
ATOM   5674  CA  TYR A 391      10.071  -1.107 -24.756  1.00  0.93           C  
ATOM   5675  C   TYR A 391      10.465  -0.348 -23.486  1.00  0.93           C  
ATOM   5676  O   TYR A 391      11.018  -0.934 -22.553  1.00  0.93           O  
ATOM   5677  CB  TYR A 391      11.081  -0.884 -25.885  1.00  0.93           C  
ATOM   5678  CG  TYR A 391      10.876  -1.827 -27.078  1.00  0.93           C  
ATOM   5679  CD1 TYR A 391      10.516  -1.314 -28.316  1.00  0.93           C  
ATOM   5680  CD2 TYR A 391      11.027  -3.199 -26.923  1.00  0.93           C  
ATOM   5681  CE1 TYR A 391      10.312  -2.151 -29.393  1.00  0.93           C  
ATOM   5682  CE2 TYR A 391      10.826  -4.045 -28.005  1.00  0.93           C  
ATOM   5683  CZ  TYR A 391      10.469  -3.521 -29.236  1.00  0.93           C  
ATOM   5684  OH  TYR A 391      10.277  -4.358 -30.312  1.00  0.93           O  
ATOM   5685  H   TYR A 391       8.610  -0.149 -26.033  1.00  0.93           H  
ATOM   5686  HA  TYR A 391      10.047  -2.169 -24.520  1.00  0.93           H  
ATOM   5687 1HB  TYR A 391      10.992   0.145 -26.246  1.00  0.93           H  
ATOM   5688 2HB  TYR A 391      12.093  -1.017 -25.508  1.00  0.93           H  
ATOM   5689  HD1 TYR A 391      10.394  -0.241 -28.438  1.00  0.93           H  
ATOM   5690  HD2 TYR A 391      11.305  -3.608 -25.952  1.00  0.93           H  
ATOM   5691  HE1 TYR A 391      10.029  -1.734 -30.358  1.00  0.93           H  
ATOM   5692  HE2 TYR A 391      10.947  -5.122 -27.885  1.00  0.93           H  
ATOM   5693  HH  TYR A 391      10.505  -5.254 -30.061  1.00  0.93           H  
ATOM   5694  N   ASN A 392      10.066   0.921 -23.388  1.00  0.98           N  
ATOM   5695  CA  ASN A 392      10.403   1.751 -22.233  1.00  0.98           C  
ATOM   5696  C   ASN A 392       9.771   1.248 -20.932  1.00  0.98           C  
ATOM   5697  O   ASN A 392      10.308   1.486 -19.850  1.00  0.98           O  
ATOM   5698  CB  ASN A 392       9.998   3.189 -22.481  1.00  0.98           C  
ATOM   5699  CG  ASN A 392      10.873   3.865 -23.510  1.00  0.98           C  
ATOM   5700  OD1 ASN A 392      12.016   3.458 -23.763  1.00  0.98           O  
ATOM   5701  ND2 ASN A 392      10.349   4.899 -24.114  1.00  0.98           N  
ATOM   5702  H   ASN A 392       9.577   1.350 -24.174  1.00  0.98           H  
ATOM   5703  HA  ASN A 392      11.483   1.717 -22.097  1.00  0.98           H  
ATOM   5704 1HB  ASN A 392       8.966   3.226 -22.813  1.00  0.98           H  
ATOM   5705 2HB  ASN A 392      10.056   3.746 -21.548  1.00  0.98           H  
ATOM   5706 1HD2 ASN A 392      10.872   5.391 -24.809  1.00  0.98           H  
ATOM   5707 2HD2 ASN A 392       9.426   5.194 -23.875  1.00  0.98           H  
ATOM   5708  N   VAL A 393       8.634   0.556 -21.025  1.00  1.00           N  
ATOM   5709  CA  VAL A 393       7.969   0.052 -19.826  1.00  1.00           C  
ATOM   5710  C   VAL A 393       8.076  -1.470 -19.692  1.00  1.00           C  
ATOM   5711  O   VAL A 393       7.398  -2.060 -18.849  1.00  1.00           O  
ATOM   5712  CB  VAL A 393       6.471   0.410 -19.815  1.00  1.00           C  
ATOM   5713  CG1 VAL A 393       6.297   1.924 -19.854  1.00  1.00           C  
ATOM   5714  CG2 VAL A 393       5.750  -0.288 -20.948  1.00  1.00           C  
ATOM   5715  H   VAL A 393       8.203   0.436 -21.943  1.00  1.00           H  
ATOM   5716  HA  VAL A 393       8.437   0.508 -18.956  1.00  1.00           H  
ATOM   5717  HB  VAL A 393       6.046   0.072 -18.874  1.00  1.00           H  
ATOM   5718 1HG1 VAL A 393       5.247   2.170 -19.807  1.00  1.00           H  
ATOM   5719 2HG1 VAL A 393       6.812   2.375 -19.008  1.00  1.00           H  
ATOM   5720 3HG1 VAL A 393       6.715   2.311 -20.786  1.00  1.00           H  
ATOM   5721 1HG2 VAL A 393       4.689  -0.054 -20.911  1.00  1.00           H  
ATOM   5722 2HG2 VAL A 393       6.149   0.020 -21.882  1.00  1.00           H  
ATOM   5723 3HG2 VAL A 393       5.892  -1.352 -20.840  1.00  1.00           H  
ATOM   5724  N   ASP A 394       8.908  -2.105 -20.527  1.00  0.98           N  
ATOM   5725  CA  ASP A 394       9.081  -3.562 -20.551  1.00  0.98           C  
ATOM   5726  C   ASP A 394       7.781  -4.341 -20.766  1.00  0.98           C  
ATOM   5727  O   ASP A 394       7.519  -5.340 -20.090  1.00  0.98           O  
ATOM   5728  CB  ASP A 394       9.758  -4.063 -19.272  1.00  0.98           C  
ATOM   5729  CG  ASP A 394      10.331  -5.503 -19.401  1.00  0.98           C  
ATOM   5730  OD1 ASP A 394      10.692  -5.890 -20.487  1.00  0.98           O  
ATOM   5731  OD2 ASP A 394      10.397  -6.211 -18.390  1.00  0.98           O  
ATOM   5732  H   ASP A 394       9.468  -1.560 -21.183  1.00  0.98           H  
ATOM   5733  HA  ASP A 394       9.739  -3.794 -21.389  1.00  0.98           H  
ATOM   5734 1HB  ASP A 394      10.578  -3.393 -19.032  1.00  0.98           H  
ATOM   5735 2HB  ASP A 394       9.045  -4.038 -18.445  1.00  0.98           H  
ATOM   5736  N   ASP A 395       6.986  -3.899 -21.734  1.00  0.92           N  
ATOM   5737  CA  ASP A 395       5.750  -4.557 -22.129  1.00  0.92           C  
ATOM   5738  C   ASP A 395       5.881  -4.975 -23.574  1.00  0.92           C  
ATOM   5739  O   ASP A 395       5.549  -4.208 -24.461  1.00  0.92           O  
ATOM   5740  CB  ASP A 395       4.555  -3.602 -22.008  1.00  0.92           C  
ATOM   5741  CG  ASP A 395       3.266  -4.209 -22.450  1.00  0.92           C  
ATOM   5742  OD1 ASP A 395       3.227  -5.407 -22.621  1.00  0.92           O  
ATOM   5743  OD2 ASP A 395       2.301  -3.487 -22.614  1.00  0.92           O  
ATOM   5744  H   ASP A 395       7.270  -3.067 -22.250  1.00  0.92           H  
ATOM   5745  HA  ASP A 395       5.591  -5.439 -21.510  1.00  0.92           H  
ATOM   5746 1HB  ASP A 395       4.442  -3.290 -20.967  1.00  0.92           H  
ATOM   5747 2HB  ASP A 395       4.742  -2.708 -22.604  1.00  0.92           H  
ATOM   5748  N   LYS A 396       6.338  -6.189 -23.828  1.00  0.85           N  
ATOM   5749  CA  LYS A 396       6.594  -6.563 -25.208  1.00  0.85           C  
ATOM   5750  C   LYS A 396       5.375  -6.388 -26.107  1.00  0.85           C  
ATOM   5751  O   LYS A 396       4.258  -6.827 -25.793  1.00  0.85           O  
ATOM   5752  CB  LYS A 396       7.098  -8.003 -25.303  1.00  0.85           C  
ATOM   5753  CG  LYS A 396       8.481  -8.233 -24.698  1.00  0.85           C  
ATOM   5754  CD  LYS A 396       9.020  -9.639 -25.016  1.00  0.85           C  
ATOM   5755  CE  LYS A 396       8.317 -10.722 -24.199  1.00  0.85           C  
ATOM   5756  NZ  LYS A 396       8.914 -12.075 -24.430  1.00  0.85           N  
ATOM   5757  H   LYS A 396       6.562  -6.818 -23.070  1.00  0.85           H  
ATOM   5758  HA  LYS A 396       7.375  -5.906 -25.594  1.00  0.85           H  
ATOM   5759 1HB  LYS A 396       6.393  -8.674 -24.803  1.00  0.85           H  
ATOM   5760 2HB  LYS A 396       7.141  -8.300 -26.352  1.00  0.85           H  
ATOM   5761 1HG  LYS A 396       9.175  -7.486 -25.088  1.00  0.85           H  
ATOM   5762 2HG  LYS A 396       8.424  -8.115 -23.615  1.00  0.85           H  
ATOM   5763 1HD  LYS A 396       8.865  -9.853 -26.076  1.00  0.85           H  
ATOM   5764 2HD  LYS A 396      10.089  -9.678 -24.807  1.00  0.85           H  
ATOM   5765 1HE  LYS A 396       8.396 -10.479 -23.142  1.00  0.85           H  
ATOM   5766 2HE  LYS A 396       7.262 -10.755 -24.477  1.00  0.85           H  
ATOM   5767 1HZ  LYS A 396       8.403 -12.760 -23.862  1.00  0.85           H  
ATOM   5768 2HZ  LYS A 396       8.821 -12.326 -25.397  1.00  0.85           H  
ATOM   5769 3HZ  LYS A 396       9.880 -12.082 -24.168  1.00  0.85           H  
ATOM   5770  N   ALA A 397       5.625  -5.773 -27.253  1.00  0.79           N  
ATOM   5771  CA  ALA A 397       4.613  -5.542 -28.259  1.00  0.79           C  
ATOM   5772  C   ALA A 397       5.295  -5.554 -29.605  1.00  0.79           C  
ATOM   5773  O   ALA A 397       6.340  -4.924 -29.780  1.00  0.79           O  
ATOM   5774  CB  ALA A 397       3.902  -4.219 -28.023  1.00  0.79           C  
ATOM   5775  H   ALA A 397       6.560  -5.438 -27.429  1.00  0.79           H  
ATOM   5776  HA  ALA A 397       3.892  -6.352 -28.222  1.00  0.79           H  
ATOM   5777 1HB  ALA A 397       3.155  -4.085 -28.774  1.00  0.79           H  
ATOM   5778 2HB  ALA A 397       3.432  -4.228 -27.039  1.00  0.79           H  
ATOM   5779 3HB  ALA A 397       4.619  -3.408 -28.069  1.00  0.79           H  
ATOM   5780  N   TRP A 398       4.727  -6.289 -30.541  1.00  0.76           N  
ATOM   5781  CA  TRP A 398       5.283  -6.418 -31.881  1.00  0.76           C  
ATOM   5782  C   TRP A 398       4.333  -5.845 -32.915  1.00  0.76           C  
ATOM   5783  O   TRP A 398       3.116  -5.890 -32.733  1.00  0.76           O  
ATOM   5784  CB  TRP A 398       5.610  -7.894 -32.173  1.00  0.76           C  
ATOM   5785  CG  TRP A 398       6.816  -8.456 -31.356  1.00  0.76           C  
ATOM   5786  CD1 TRP A 398       7.746  -7.712 -30.683  1.00  0.76           C  
ATOM   5787  CD2 TRP A 398       7.198  -9.856 -31.112  1.00  0.76           C  
ATOM   5788  NE1 TRP A 398       8.647  -8.529 -30.045  1.00  0.76           N  
ATOM   5789  CE2 TRP A 398       8.327  -9.830 -30.288  1.00  0.76           C  
ATOM   5790  CE3 TRP A 398       6.680 -11.098 -31.500  1.00  0.76           C  
ATOM   5791  CZ2 TRP A 398       8.937 -10.989 -29.847  1.00  0.76           C  
ATOM   5792  CZ3 TRP A 398       7.291 -12.248 -31.057  1.00  0.76           C  
ATOM   5793  CH2 TRP A 398       8.387 -12.200 -30.252  1.00  0.76           C  
ATOM   5794  H   TRP A 398       3.857  -6.768 -30.307  1.00  0.76           H  
ATOM   5795  HA  TRP A 398       6.213  -5.851 -31.926  1.00  0.76           H  
ATOM   5796 1HB  TRP A 398       4.740  -8.488 -31.920  1.00  0.76           H  
ATOM   5797 2HB  TRP A 398       5.804  -8.026 -33.237  1.00  0.76           H  
ATOM   5798  HD1 TRP A 398       7.777  -6.629 -30.651  1.00  0.76           H  
ATOM   5799  HE1 TRP A 398       9.424  -8.218 -29.481  1.00  0.76           H  
ATOM   5800  HE3 TRP A 398       5.833 -11.176 -32.120  1.00  0.76           H  
ATOM   5801  HZ2 TRP A 398       9.818 -10.969 -29.203  1.00  0.76           H  
ATOM   5802  HZ3 TRP A 398       6.869 -13.206 -31.367  1.00  0.76           H  
ATOM   5803  HH2 TRP A 398       8.839 -13.136 -29.922  1.00  0.76           H  
ATOM   5804  N   GLN A 399       4.885  -5.310 -33.996  1.00  0.75           N  
ATOM   5805  CA  GLN A 399       4.047  -4.792 -35.069  1.00  0.75           C  
ATOM   5806  C   GLN A 399       3.478  -5.911 -35.918  1.00  0.75           C  
ATOM   5807  O   GLN A 399       4.157  -6.894 -36.224  1.00  0.75           O  
ATOM   5808  CB  GLN A 399       4.776  -3.784 -35.968  1.00  0.75           C  
ATOM   5809  CG  GLN A 399       3.843  -3.116 -37.014  1.00  0.75           C  
ATOM   5810  CD  GLN A 399       4.464  -1.937 -37.714  1.00  0.75           C  
ATOM   5811  OE1 GLN A 399       5.552  -1.491 -37.337  1.00  0.75           O  
ATOM   5812  NE2 GLN A 399       3.777  -1.395 -38.725  1.00  0.75           N  
ATOM   5813  H   GLN A 399       5.890  -5.278 -34.084  1.00  0.75           H  
ATOM   5814  HA  GLN A 399       3.206  -4.269 -34.619  1.00  0.75           H  
ATOM   5815 1HB  GLN A 399       5.233  -3.025 -35.387  1.00  0.75           H  
ATOM   5816 2HB  GLN A 399       5.565  -4.296 -36.516  1.00  0.75           H  
ATOM   5817 1HG  GLN A 399       3.588  -3.837 -37.773  1.00  0.75           H  
ATOM   5818 2HG  GLN A 399       2.935  -2.773 -36.510  1.00  0.75           H  
ATOM   5819 1HE2 GLN A 399       4.144  -0.563 -39.211  1.00  0.75           H  
ATOM   5820 2HE2 GLN A 399       2.892  -1.773 -38.988  1.00  0.75           H  
ATOM   5821  N   LEU A 400       2.238  -5.718 -36.305  1.00  0.78           N  
ATOM   5822  CA  LEU A 400       1.482  -6.565 -37.210  1.00  0.78           C  
ATOM   5823  C   LEU A 400       1.024  -5.745 -38.422  1.00  0.78           C  
ATOM   5824  O   LEU A 400      -0.097  -5.252 -38.434  1.00  0.78           O  
ATOM   5825  CB  LEU A 400       0.260  -7.115 -36.484  1.00  0.78           C  
ATOM   5826  CG  LEU A 400       0.430  -8.042 -35.349  1.00  0.78           C  
ATOM   5827  CD1 LEU A 400      -0.893  -8.199 -34.693  1.00  0.78           C  
ATOM   5828  CD2 LEU A 400       0.865  -9.370 -35.883  1.00  0.78           C  
ATOM   5829  H   LEU A 400       1.770  -4.889 -35.937  1.00  0.78           H  
ATOM   5830  HA  LEU A 400       2.104  -7.396 -37.532  1.00  0.78           H  
ATOM   5831 1HB  LEU A 400      -0.212  -6.281 -36.058  1.00  0.78           H  
ATOM   5832 2HB  LEU A 400      -0.405  -7.559 -37.167  1.00  0.78           H  
ATOM   5833  HG  LEU A 400       1.151  -7.657 -34.625  1.00  0.78           H  
ATOM   5834 1HD1 LEU A 400      -0.805  -8.901 -33.877  1.00  0.78           H  
ATOM   5835 2HD1 LEU A 400      -1.234  -7.236 -34.316  1.00  0.78           H  
ATOM   5836 3HD1 LEU A 400      -1.602  -8.574 -35.422  1.00  0.78           H  
ATOM   5837 1HD2 LEU A 400       0.945 -10.076 -35.068  1.00  0.78           H  
ATOM   5838 2HD2 LEU A 400       0.125  -9.731 -36.594  1.00  0.78           H  
ATOM   5839 3HD2 LEU A 400       1.832  -9.265 -36.381  1.00  0.78           H  
ATOM   5840  N   PRO A 401       1.866  -5.535 -39.443  1.00  0.82           N  
ATOM   5841  CA  PRO A 401       1.582  -4.655 -40.557  1.00  0.82           C  
ATOM   5842  C   PRO A 401       0.267  -5.039 -41.191  1.00  0.82           C  
ATOM   5843  O   PRO A 401      -0.037  -6.218 -41.338  1.00  0.82           O  
ATOM   5844  CB  PRO A 401       2.735  -4.948 -41.517  1.00  0.82           C  
ATOM   5845  CG  PRO A 401       3.864  -5.397 -40.613  1.00  0.82           C  
ATOM   5846  CD  PRO A 401       3.172  -6.215 -39.532  1.00  0.82           C  
ATOM   5847  HA  PRO A 401       1.573  -3.612 -40.218  1.00  0.82           H  
ATOM   5848 1HB  PRO A 401       2.431  -5.711 -42.243  1.00  0.82           H  
ATOM   5849 2HB  PRO A 401       2.979  -4.043 -42.096  1.00  0.82           H  
ATOM   5850 1HG  PRO A 401       4.599  -5.986 -41.184  1.00  0.82           H  
ATOM   5851 2HG  PRO A 401       4.399  -4.524 -40.211  1.00  0.82           H  
ATOM   5852 1HD  PRO A 401       3.044  -7.261 -39.845  1.00  0.82           H  
ATOM   5853 2HD  PRO A 401       3.748  -6.129 -38.621  1.00  0.82           H  
ATOM   5854  N   LEU A 402      -0.515  -4.042 -41.553  1.00  0.88           N  
ATOM   5855  CA  LEU A 402      -1.811  -4.304 -42.144  1.00  0.88           C  
ATOM   5856  C   LEU A 402      -1.679  -4.416 -43.637  1.00  0.88           C  
ATOM   5857  O   LEU A 402      -0.857  -3.724 -44.238  1.00  0.88           O  
ATOM   5858  CB  LEU A 402      -2.772  -3.187 -41.746  1.00  0.88           C  
ATOM   5859  CG  LEU A 402      -2.967  -3.077 -40.269  1.00  0.88           C  
ATOM   5860  CD1 LEU A 402      -3.809  -1.906 -39.968  1.00  0.88           C  
ATOM   5861  CD2 LEU A 402      -3.600  -4.370 -39.768  1.00  0.88           C  
ATOM   5862  H   LEU A 402      -0.217  -3.088 -41.410  1.00  0.88           H  
ATOM   5863  HA  LEU A 402      -2.186  -5.246 -41.760  1.00  0.88           H  
ATOM   5864 1HB  LEU A 402      -2.390  -2.235 -42.113  1.00  0.88           H  
ATOM   5865 2HB  LEU A 402      -3.744  -3.379 -42.206  1.00  0.88           H  
ATOM   5866  HG  LEU A 402      -2.002  -2.930 -39.778  1.00  0.88           H  
ATOM   5867 1HD1 LEU A 402      -3.906  -1.852 -38.906  1.00  0.88           H  
ATOM   5868 2HD1 LEU A 402      -3.331  -0.999 -40.339  1.00  0.88           H  
ATOM   5869 3HD1 LEU A 402      -4.788  -2.017 -40.435  1.00  0.88           H  
ATOM   5870 1HD2 LEU A 402      -3.751  -4.334 -38.718  1.00  0.88           H  
ATOM   5871 2HD2 LEU A 402      -4.562  -4.530 -40.260  1.00  0.88           H  
ATOM   5872 3HD2 LEU A 402      -2.938  -5.189 -39.995  1.00  0.88           H  
ATOM   5873  N   PHE A 403      -2.486  -5.277 -44.244  1.00  0.93           N  
ATOM   5874  CA  PHE A 403      -2.401  -5.426 -45.681  1.00  0.93           C  
ATOM   5875  C   PHE A 403      -3.735  -5.224 -46.367  1.00  0.93           C  
ATOM   5876  O   PHE A 403      -4.780  -5.691 -45.907  1.00  0.93           O  
ATOM   5877  CB  PHE A 403      -1.883  -6.817 -46.027  1.00  0.93           C  
ATOM   5878  CG  PHE A 403      -0.530  -7.113 -45.485  1.00  0.93           C  
ATOM   5879  CD1 PHE A 403      -0.391  -7.619 -44.200  1.00  0.93           C  
ATOM   5880  CD2 PHE A 403       0.606  -6.894 -46.238  1.00  0.93           C  
ATOM   5881  CE1 PHE A 403       0.851  -7.896 -43.687  1.00  0.93           C  
ATOM   5882  CE2 PHE A 403       1.857  -7.169 -45.721  1.00  0.93           C  
ATOM   5883  CZ  PHE A 403       1.978  -7.672 -44.442  1.00  0.93           C  
ATOM   5884  H   PHE A 403      -3.144  -5.824 -43.706  1.00  0.93           H  
ATOM   5885  HA  PHE A 403      -1.707  -4.683 -46.071  1.00  0.93           H  
ATOM   5886 1HB  PHE A 403      -2.551  -7.551 -45.667  1.00  0.93           H  
ATOM   5887 2HB  PHE A 403      -1.840  -6.927 -47.108  1.00  0.93           H  
ATOM   5888  HD1 PHE A 403      -1.275  -7.794 -43.590  1.00  0.93           H  
ATOM   5889  HD2 PHE A 403       0.506  -6.496 -47.248  1.00  0.93           H  
ATOM   5890  HE1 PHE A 403       0.939  -8.287 -42.671  1.00  0.93           H  
ATOM   5891  HE2 PHE A 403       2.748  -6.990 -46.323  1.00  0.93           H  
ATOM   5892  HZ  PHE A 403       2.963  -7.889 -44.029  1.00  0.93           H  
ATOM   5893  N   GLU A 404      -3.670  -4.616 -47.542  1.00  0.96           N  
ATOM   5894  CA  GLU A 404      -4.836  -4.386 -48.382  1.00  0.96           C  
ATOM   5895  C   GLU A 404      -5.407  -5.693 -48.895  1.00  0.96           C  
ATOM   5896  O   GLU A 404      -6.585  -5.791 -49.221  1.00  0.96           O  
ATOM   5897  CB  GLU A 404      -4.484  -3.463 -49.542  1.00  0.96           C  
ATOM   5898  CG  GLU A 404      -4.154  -2.035 -49.115  1.00  0.96           C  
ATOM   5899  CD  GLU A 404      -3.813  -1.116 -50.269  1.00  0.96           C  
ATOM   5900  OE1 GLU A 404      -3.755  -1.576 -51.383  1.00  0.96           O  
ATOM   5901  OE2 GLU A 404      -3.621   0.052 -50.024  1.00  0.96           O  
ATOM   5902  H   GLU A 404      -2.772  -4.269 -47.855  1.00  0.96           H  
ATOM   5903  HA  GLU A 404      -5.600  -3.899 -47.777  1.00  0.96           H  
ATOM   5904 1HB  GLU A 404      -3.628  -3.867 -50.084  1.00  0.96           H  
ATOM   5905 2HB  GLU A 404      -5.324  -3.421 -50.235  1.00  0.96           H  
ATOM   5906 1HG  GLU A 404      -5.012  -1.627 -48.586  1.00  0.96           H  
ATOM   5907 2HG  GLU A 404      -3.317  -2.064 -48.419  1.00  0.96           H  
ATOM   5908  N   THR A 405      -4.570  -6.723 -48.889  1.00  0.97           N  
ATOM   5909  CA  THR A 405      -4.907  -8.043 -49.381  1.00  0.97           C  
ATOM   5910  C   THR A 405      -5.963  -8.737 -48.519  1.00  0.97           C  
ATOM   5911  O   THR A 405      -6.528  -9.746 -48.937  1.00  0.97           O  
ATOM   5912  CB  THR A 405      -3.639  -8.910 -49.457  1.00  0.97           C  
ATOM   5913  OG1 THR A 405      -3.073  -9.066 -48.155  1.00  0.97           O  
ATOM   5914  CG2 THR A 405      -2.618  -8.216 -50.335  1.00  0.97           C  
ATOM   5915  H   THR A 405      -3.634  -6.557 -48.566  1.00  0.97           H  
ATOM   5916  HA  THR A 405      -5.313  -7.942 -50.388  1.00  0.97           H  
ATOM   5917  HB  THR A 405      -3.880  -9.889 -49.868  1.00  0.97           H  
ATOM   5918  HG1 THR A 405      -3.665  -9.600 -47.611  1.00  0.97           H  
ATOM   5919 1HG2 THR A 405      -1.713  -8.821 -50.390  1.00  0.97           H  
ATOM   5920 2HG2 THR A 405      -3.030  -8.086 -51.336  1.00  0.97           H  
ATOM   5921 3HG2 THR A 405      -2.379  -7.242 -49.911  1.00  0.97           H  
ATOM   5922  N   TYR A 406      -6.257  -8.190 -47.331  1.00  0.95           N  
ATOM   5923  CA  TYR A 406      -7.308  -8.770 -46.510  1.00  0.95           C  
ATOM   5924  C   TYR A 406      -8.593  -7.941 -46.615  1.00  0.95           C  
ATOM   5925  O   TYR A 406      -9.655  -8.362 -46.162  1.00  0.95           O  
ATOM   5926  CB  TYR A 406      -6.833  -8.911 -45.064  1.00  0.95           C  
ATOM   5927  CG  TYR A 406      -5.688  -9.864 -44.961  1.00  0.95           C  
ATOM   5928  CD1 TYR A 406      -4.436  -9.377 -44.754  1.00  0.95           C  
ATOM   5929  CD2 TYR A 406      -5.892 -11.220 -45.110  1.00  0.95           C  
ATOM   5930  CE1 TYR A 406      -3.356 -10.230 -44.681  1.00  0.95           C  
ATOM   5931  CE2 TYR A 406      -4.824 -12.081 -45.045  1.00  0.95           C  
ATOM   5932  CZ  TYR A 406      -3.552 -11.587 -44.829  1.00  0.95           C  
ATOM   5933  OH  TYR A 406      -2.476 -12.444 -44.754  1.00  0.95           O  
ATOM   5934  H   TYR A 406      -5.757  -7.364 -46.994  1.00  0.95           H  
ATOM   5935  HA  TYR A 406      -7.532  -9.769 -46.881  1.00  0.95           H  
ATOM   5936 1HB  TYR A 406      -6.512  -7.935 -44.682  1.00  0.95           H  
ATOM   5937 2HB  TYR A 406      -7.647  -9.271 -44.433  1.00  0.95           H  
ATOM   5938  HD1 TYR A 406      -4.306  -8.304 -44.644  1.00  0.95           H  
ATOM   5939  HD2 TYR A 406      -6.893 -11.607 -45.280  1.00  0.95           H  
ATOM   5940  HE1 TYR A 406      -2.355  -9.837 -44.512  1.00  0.95           H  
ATOM   5941  HE2 TYR A 406      -4.984 -13.153 -45.162  1.00  0.95           H  
ATOM   5942  HH  TYR A 406      -2.779 -13.350 -44.851  1.00  0.95           H  
ATOM   5943  N   LYS A 407      -8.541  -6.772 -47.261  1.00  0.92           N  
ATOM   5944  CA  LYS A 407      -9.735  -5.931 -47.354  1.00  0.92           C  
ATOM   5945  C   LYS A 407     -10.803  -6.593 -48.196  1.00  0.92           C  
ATOM   5946  O   LYS A 407     -11.994  -6.498 -47.909  1.00  0.92           O  
ATOM   5947  CB  LYS A 407      -9.406  -4.540 -47.902  1.00  0.92           C  
ATOM   5948  CG  LYS A 407      -8.651  -3.655 -46.934  1.00  0.92           C  
ATOM   5949  CD  LYS A 407      -8.325  -2.293 -47.518  1.00  0.92           C  
ATOM   5950  CE  LYS A 407      -7.596  -1.432 -46.490  1.00  0.92           C  
ATOM   5951  NZ  LYS A 407      -7.249  -0.081 -47.028  1.00  0.92           N  
ATOM   5952  H   LYS A 407      -7.684  -6.454 -47.707  1.00  0.92           H  
ATOM   5953  HA  LYS A 407     -10.144  -5.803 -46.353  1.00  0.92           H  
ATOM   5954 1HB  LYS A 407      -8.808  -4.637 -48.807  1.00  0.92           H  
ATOM   5955 2HB  LYS A 407     -10.330  -4.029 -48.176  1.00  0.92           H  
ATOM   5956 1HG  LYS A 407      -9.287  -3.488 -46.073  1.00  0.92           H  
ATOM   5957 2HG  LYS A 407      -7.738  -4.157 -46.607  1.00  0.92           H  
ATOM   5958 1HD  LYS A 407      -7.687  -2.417 -48.399  1.00  0.92           H  
ATOM   5959 2HD  LYS A 407      -9.245  -1.794 -47.821  1.00  0.92           H  
ATOM   5960 1HE  LYS A 407      -8.235  -1.312 -45.612  1.00  0.92           H  
ATOM   5961 2HE  LYS A 407      -6.677  -1.939 -46.190  1.00  0.92           H  
ATOM   5962 1HZ  LYS A 407      -6.770   0.453 -46.315  1.00  0.92           H  
ATOM   5963 2HZ  LYS A 407      -6.643  -0.180 -47.838  1.00  0.92           H  
ATOM   5964 3HZ  LYS A 407      -8.092   0.403 -47.298  1.00  0.92           H  
ATOM   5965  N   ASP A 408     -10.387  -7.363 -49.190  1.00  0.88           N  
ATOM   5966  CA  ASP A 408     -11.332  -8.007 -50.092  1.00  0.88           C  
ATOM   5967  C   ASP A 408     -11.992  -9.223 -49.469  1.00  0.88           C  
ATOM   5968  O   ASP A 408     -12.920  -9.795 -50.043  1.00  0.88           O  
ATOM   5969  CB  ASP A 408     -10.656  -8.402 -51.403  1.00  0.88           C  
ATOM   5970  CG  ASP A 408     -10.315  -7.202 -52.313  1.00  0.88           C  
ATOM   5971  OD1 ASP A 408     -10.975  -6.165 -52.213  1.00  0.88           O  
ATOM   5972  OD2 ASP A 408      -9.421  -7.329 -53.106  1.00  0.88           O  
ATOM   5973  H   ASP A 408      -9.390  -7.459 -49.352  1.00  0.88           H  
ATOM   5974  HA  ASP A 408     -12.112  -7.292 -50.323  1.00  0.88           H  
ATOM   5975 1HB  ASP A 408      -9.734  -8.942 -51.178  1.00  0.88           H  
ATOM   5976 2HB  ASP A 408     -11.306  -9.083 -51.953  1.00  0.88           H  
ATOM   5977  N   GLN A 409     -11.520  -9.639 -48.293  1.00  0.84           N  
ATOM   5978  CA  GLN A 409     -12.088 -10.785 -47.620  1.00  0.84           C  
ATOM   5979  C   GLN A 409     -13.176 -10.310 -46.669  1.00  0.84           C  
ATOM   5980  O   GLN A 409     -13.835 -11.109 -46.007  1.00  0.84           O  
ATOM   5981  CB  GLN A 409     -11.005 -11.547 -46.873  1.00  0.84           C  
ATOM   5982  CG  GLN A 409      -9.954 -12.113 -47.779  1.00  0.84           C  
ATOM   5983  CD  GLN A 409      -8.948 -12.852 -47.021  1.00  0.84           C  
ATOM   5984  OE1 GLN A 409      -9.068 -12.917 -45.792  1.00  0.84           O  
ATOM   5985  NE2 GLN A 409      -7.952 -13.409 -47.711  1.00  0.84           N  
ATOM   5986  H   GLN A 409     -10.772  -9.139 -47.812  1.00  0.84           H  
ATOM   5987  HA  GLN A 409     -12.544 -11.444 -48.360  1.00  0.84           H  
ATOM   5988 1HB  GLN A 409     -10.521 -10.880 -46.154  1.00  0.84           H  
ATOM   5989 2HB  GLN A 409     -11.455 -12.368 -46.322  1.00  0.84           H  
ATOM   5990 1HG  GLN A 409     -10.421 -12.788 -48.495  1.00  0.84           H  
ATOM   5991 2HG  GLN A 409      -9.456 -11.290 -48.302  1.00  0.84           H  
ATOM   5992 1HE2 GLN A 409      -7.231 -13.929 -47.260  1.00  0.84           H  
ATOM   5993 2HE2 GLN A 409      -7.922 -13.304 -48.709  1.00  0.84           H  
ATOM   5994  N   LEU A 410     -13.340  -8.987 -46.616  1.00  0.80           N  
ATOM   5995  CA  LEU A 410     -14.287  -8.299 -45.770  1.00  0.80           C  
ATOM   5996  C   LEU A 410     -15.280  -7.514 -46.623  1.00  0.80           C  
ATOM   5997  O   LEU A 410     -15.671  -6.407 -46.262  1.00  0.80           O  
ATOM   5998  CB  LEU A 410     -13.535  -7.383 -44.806  1.00  0.80           C  
ATOM   5999  CG  LEU A 410     -12.610  -8.106 -43.804  1.00  0.80           C  
ATOM   6000  CD1 LEU A 410     -11.750  -7.097 -43.116  1.00  0.80           C  
ATOM   6001  CD2 LEU A 410     -13.459  -8.842 -42.789  1.00  0.80           C  
ATOM   6002  H   LEU A 410     -12.767  -8.381 -47.201  1.00  0.80           H  
ATOM   6003  HA  LEU A 410     -14.841  -9.035 -45.189  1.00  0.80           H  
ATOM   6004 1HB  LEU A 410     -12.926  -6.692 -45.385  1.00  0.80           H  
ATOM   6005 2HB  LEU A 410     -14.263  -6.814 -44.229  1.00  0.80           H  
ATOM   6006  HG  LEU A 410     -11.967  -8.813 -44.330  1.00  0.80           H  
ATOM   6007 1HD1 LEU A 410     -11.091  -7.590 -42.402  1.00  0.80           H  
ATOM   6008 2HD1 LEU A 410     -11.158  -6.589 -43.865  1.00  0.80           H  
ATOM   6009 3HD1 LEU A 410     -12.375  -6.387 -42.600  1.00  0.80           H  
ATOM   6010 1HD2 LEU A 410     -12.828  -9.349 -42.075  1.00  0.80           H  
ATOM   6011 2HD2 LEU A 410     -14.077  -8.124 -42.264  1.00  0.80           H  
ATOM   6012 3HD2 LEU A 410     -14.093  -9.573 -43.297  1.00  0.80           H  
ATOM   6013  N   LYS A 411     -15.663  -8.088 -47.773  1.00  0.76           N  
ATOM   6014  CA  LYS A 411     -16.662  -7.506 -48.693  1.00  0.76           C  
ATOM   6015  C   LYS A 411     -17.827  -8.489 -48.941  1.00  0.76           C  
ATOM   6016  O   LYS A 411     -17.632  -9.701 -48.868  1.00  0.76           O  
ATOM   6017  CB  LYS A 411     -15.998  -7.123 -50.020  1.00  0.76           C  
ATOM   6018  CG  LYS A 411     -14.983  -5.996 -49.910  1.00  0.76           C  
ATOM   6019  CD  LYS A 411     -14.363  -5.654 -51.264  1.00  0.76           C  
ATOM   6020  CE  LYS A 411     -13.325  -4.536 -51.135  1.00  0.76           C  
ATOM   6021  NZ  LYS A 411     -12.629  -4.273 -52.425  1.00  0.76           N  
ATOM   6022  H   LYS A 411     -15.262  -8.988 -48.004  1.00  0.76           H  
ATOM   6023  HA  LYS A 411     -17.077  -6.604 -48.237  1.00  0.76           H  
ATOM   6024 1HB  LYS A 411     -15.472  -7.992 -50.424  1.00  0.76           H  
ATOM   6025 2HB  LYS A 411     -16.761  -6.831 -50.739  1.00  0.76           H  
ATOM   6026 1HG  LYS A 411     -15.471  -5.107 -49.503  1.00  0.76           H  
ATOM   6027 2HG  LYS A 411     -14.189  -6.287 -49.226  1.00  0.76           H  
ATOM   6028 1HD  LYS A 411     -13.878  -6.538 -51.687  1.00  0.76           H  
ATOM   6029 2HD  LYS A 411     -15.143  -5.332 -51.950  1.00  0.76           H  
ATOM   6030 1HE  LYS A 411     -13.823  -3.627 -50.811  1.00  0.76           H  
ATOM   6031 2HE  LYS A 411     -12.581  -4.821 -50.387  1.00  0.76           H  
ATOM   6032 1HZ  LYS A 411     -11.949  -3.550 -52.301  1.00  0.76           H  
ATOM   6033 2HZ  LYS A 411     -12.135  -5.141 -52.707  1.00  0.76           H  
ATOM   6034 3HZ  LYS A 411     -13.281  -4.007 -53.136  1.00  0.76           H  
ATOM   6035  N   SER A 412     -19.031  -7.979 -49.251  1.00  0.72           N  
ATOM   6036  CA  SER A 412     -20.177  -8.865 -49.535  1.00  0.72           C  
ATOM   6037  C   SER A 412     -21.240  -8.313 -50.483  1.00  0.72           C  
ATOM   6038  O   SER A 412     -21.097  -7.244 -51.075  1.00  0.72           O  
ATOM   6039  CB  SER A 412     -20.860  -9.259 -48.227  1.00  0.72           C  
ATOM   6040  OG  SER A 412     -21.839 -10.265 -48.403  1.00  0.72           O  
ATOM   6041  H   SER A 412     -19.159  -6.974 -49.280  1.00  0.72           H  
ATOM   6042  HA  SER A 412     -19.780  -9.773 -49.993  1.00  0.72           H  
ATOM   6043 1HB  SER A 412     -20.123  -9.632 -47.594  1.00  0.72           H  
ATOM   6044 2HB  SER A 412     -21.298  -8.388 -47.749  1.00  0.72           H  
ATOM   6045  HG  SER A 412     -22.030 -10.622 -47.487  1.00  0.72           H  
ATOM   6046  N   ASN A 413     -22.305  -9.112 -50.613  1.00  0.69           N  
ATOM   6047  CA  ASN A 413     -23.488  -8.856 -51.416  1.00  0.69           C  
ATOM   6048  C   ASN A 413     -24.687  -8.574 -50.510  1.00  0.69           C  
ATOM   6049  O   ASN A 413     -25.732  -8.105 -50.967  1.00  0.69           O  
ATOM   6050  CB  ASN A 413     -23.784 -10.061 -52.289  1.00  0.69           C  
ATOM   6051  CG  ASN A 413     -22.701 -10.342 -53.296  1.00  0.69           C  
ATOM   6052  OD1 ASN A 413     -22.106  -9.421 -53.863  1.00  0.69           O  
ATOM   6053  ND2 ASN A 413     -22.435 -11.606 -53.535  1.00  0.69           N  
ATOM   6054  H   ASN A 413     -22.281  -9.958 -50.073  1.00  0.69           H  
ATOM   6055  HA  ASN A 413     -23.317  -7.974 -52.034  1.00  0.69           H  
ATOM   6056 1HB  ASN A 413     -23.914 -10.940 -51.652  1.00  0.69           H  
ATOM   6057 2HB  ASN A 413     -24.723  -9.902 -52.815  1.00  0.69           H  
ATOM   6058 1HD2 ASN A 413     -21.727 -11.853 -54.199  1.00  0.69           H  
ATOM   6059 2HD2 ASN A 413     -22.940 -12.327 -53.059  1.00  0.69           H  
ATOM   6060  N   PHE A 414     -24.528  -8.875 -49.216  1.00  0.67           N  
ATOM   6061  CA  PHE A 414     -25.619  -8.742 -48.244  1.00  0.67           C  
ATOM   6062  C   PHE A 414     -25.349  -7.656 -47.211  1.00  0.67           C  
ATOM   6063  O   PHE A 414     -26.187  -7.348 -46.367  1.00  0.67           O  
ATOM   6064  CB  PHE A 414     -25.804 -10.068 -47.532  1.00  0.67           C  
ATOM   6065  CG  PHE A 414     -26.053 -11.162 -48.502  1.00  0.67           C  
ATOM   6066  CD1 PHE A 414     -25.127 -12.176 -48.650  1.00  0.67           C  
ATOM   6067  CD2 PHE A 414     -27.181 -11.166 -49.300  1.00  0.67           C  
ATOM   6068  CE1 PHE A 414     -25.324 -13.182 -49.570  1.00  0.67           C  
ATOM   6069  CE2 PHE A 414     -27.385 -12.170 -50.223  1.00  0.67           C  
ATOM   6070  CZ  PHE A 414     -26.454 -13.180 -50.358  1.00  0.67           C  
ATOM   6071  H   PHE A 414     -23.634  -9.262 -48.910  1.00  0.67           H  
ATOM   6072  HA  PHE A 414     -26.534  -8.489 -48.779  1.00  0.67           H  
ATOM   6073 1HB  PHE A 414     -24.903 -10.308 -46.955  1.00  0.67           H  
ATOM   6074 2HB  PHE A 414     -26.640 -10.011 -46.840  1.00  0.67           H  
ATOM   6075  HD1 PHE A 414     -24.225 -12.169 -48.023  1.00  0.67           H  
ATOM   6076  HD2 PHE A 414     -27.911 -10.362 -49.198  1.00  0.67           H  
ATOM   6077  HE1 PHE A 414     -24.585 -13.975 -49.672  1.00  0.67           H  
ATOM   6078  HE2 PHE A 414     -28.278 -12.164 -50.847  1.00  0.67           H  
ATOM   6079  HZ  PHE A 414     -26.612 -13.974 -51.086  1.00  0.67           H  
ATOM   6080  N   ALA A 415     -24.148  -7.123 -47.272  1.00  0.66           N  
ATOM   6081  CA  ALA A 415     -23.634  -6.131 -46.344  1.00  0.66           C  
ATOM   6082  C   ALA A 415     -22.481  -5.436 -47.008  1.00  0.66           C  
ATOM   6083  O   ALA A 415     -21.986  -5.901 -48.033  1.00  0.66           O  
ATOM   6084  CB  ALA A 415     -23.179  -6.753 -45.046  1.00  0.66           C  
ATOM   6085  H   ALA A 415     -23.549  -7.424 -48.023  1.00  0.66           H  
ATOM   6086  HA  ALA A 415     -24.417  -5.400 -46.143  1.00  0.66           H  
ATOM   6087 1HB  ALA A 415     -22.803  -5.997 -44.393  1.00  0.66           H  
ATOM   6088 2HB  ALA A 415     -24.020  -7.252 -44.573  1.00  0.66           H  
ATOM   6089 3HB  ALA A 415     -22.390  -7.464 -45.259  1.00  0.66           H  
ATOM   6090  N   ASP A 416     -22.025  -4.349 -46.420  1.00  0.66           N  
ATOM   6091  CA  ASP A 416     -20.882  -3.682 -46.982  1.00  0.66           C  
ATOM   6092  C   ASP A 416     -19.634  -4.382 -46.469  1.00  0.66           C  
ATOM   6093  O   ASP A 416     -18.669  -4.567 -47.216  1.00  0.66           O  
ATOM   6094  CB  ASP A 416     -20.854  -2.220 -46.497  1.00  0.66           C  
ATOM   6095  CG  ASP A 416     -22.039  -1.374 -46.975  1.00  0.66           C  
ATOM   6096  OD1 ASP A 416     -22.149  -1.130 -48.153  1.00  0.66           O  
ATOM   6097  OD2 ASP A 416     -22.860  -0.996 -46.125  1.00  0.66           O  
ATOM   6098  H   ASP A 416     -22.440  -3.998 -45.562  1.00  0.66           H  
ATOM   6099  HA  ASP A 416     -20.913  -3.737 -48.069  1.00  0.66           H  
ATOM   6100 1HB  ASP A 416     -20.844  -2.209 -45.403  1.00  0.66           H  
ATOM   6101 2HB  ASP A 416     -19.931  -1.747 -46.828  1.00  0.66           H  
ATOM   6102  N   ILE A 417     -19.674  -4.789 -45.194  1.00  0.69           N  
ATOM   6103  CA  ILE A 417     -18.516  -5.399 -44.565  1.00  0.69           C  
ATOM   6104  C   ILE A 417     -18.821  -6.649 -43.695  1.00  0.69           C  
ATOM   6105  O   ILE A 417     -19.375  -6.497 -42.618  1.00  0.69           O  
ATOM   6106  CB  ILE A 417     -17.857  -4.372 -43.626  1.00  0.69           C  
ATOM   6107  CG1 ILE A 417     -17.537  -3.054 -44.313  1.00  0.69           C  
ATOM   6108  CG2 ILE A 417     -16.578  -4.929 -43.182  1.00  0.69           C  
ATOM   6109  CD1 ILE A 417     -17.130  -2.008 -43.337  1.00  0.69           C  
ATOM   6110  H   ILE A 417     -20.516  -4.607 -44.644  1.00  0.69           H  
ATOM   6111  HA  ILE A 417     -17.811  -5.662 -45.346  1.00  0.69           H  
ATOM   6112  HB  ILE A 417     -18.506  -4.177 -42.771  1.00  0.69           H  
ATOM   6113 1HG1 ILE A 417     -16.722  -3.213 -45.028  1.00  0.69           H  
ATOM   6114 2HG1 ILE A 417     -18.393  -2.677 -44.835  1.00  0.69           H  
ATOM   6115 1HG2 ILE A 417     -16.088  -4.224 -42.517  1.00  0.69           H  
ATOM   6116 2HG2 ILE A 417     -16.759  -5.859 -42.682  1.00  0.69           H  
ATOM   6117 3HG2 ILE A 417     -15.949  -5.104 -44.053  1.00  0.69           H  
ATOM   6118 1HD1 ILE A 417     -16.903  -1.088 -43.872  1.00  0.69           H  
ATOM   6119 2HD1 ILE A 417     -17.945  -1.830 -42.636  1.00  0.69           H  
ATOM   6120 3HD1 ILE A 417     -16.262  -2.347 -42.794  1.00  0.69           H  
ATOM   6121  N   PRO A 418     -18.563  -7.885 -44.109  1.00  0.74           N  
ATOM   6122  CA  PRO A 418     -18.513  -9.052 -43.241  1.00  0.74           C  
ATOM   6123  C   PRO A 418     -17.570  -8.801 -42.103  1.00  0.74           C  
ATOM   6124  O   PRO A 418     -16.482  -8.272 -42.324  1.00  0.74           O  
ATOM   6125  CB  PRO A 418     -18.009 -10.141 -44.174  1.00  0.74           C  
ATOM   6126  CG  PRO A 418     -18.549  -9.717 -45.485  1.00  0.74           C  
ATOM   6127  CD  PRO A 418     -18.528  -8.179 -45.488  1.00  0.74           C  
ATOM   6128  HA  PRO A 418     -19.525  -9.276 -42.860  1.00  0.74           H  
ATOM   6129 1HB  PRO A 418     -16.902 -10.178 -44.153  1.00  0.74           H  
ATOM   6130 2HB  PRO A 418     -18.352 -11.116 -43.862  1.00  0.74           H  
ATOM   6131 1HG  PRO A 418     -17.968 -10.164 -46.310  1.00  0.74           H  
ATOM   6132 2HG  PRO A 418     -19.572 -10.133 -45.544  1.00  0.74           H  
ATOM   6133 1HD  PRO A 418     -17.681  -7.815 -45.922  1.00  0.74           H  
ATOM   6134 2HD  PRO A 418     -19.433  -7.771 -45.968  1.00  0.74           H  
ATOM   6135  N   ASN A 419     -17.911  -9.252 -40.917  1.00  0.84           N  
ATOM   6136  CA  ASN A 419     -17.050  -9.027 -39.759  1.00  0.84           C  
ATOM   6137  C   ASN A 419     -15.888  -9.997 -39.548  1.00  0.84           C  
ATOM   6138  O   ASN A 419     -15.178  -9.920 -38.533  1.00  0.84           O  
ATOM   6139  CB  ASN A 419     -17.912  -8.908 -38.530  1.00  0.84           C  
ATOM   6140  CG  ASN A 419     -18.738 -10.126 -38.195  1.00  0.84           C  
ATOM   6141  OD1 ASN A 419     -18.727 -11.212 -38.836  1.00  0.84           O  
ATOM   6142  ND2 ASN A 419     -19.481  -9.932 -37.138  1.00  0.84           N  
ATOM   6143  H   ASN A 419     -18.831  -9.685 -40.807  1.00  0.84           H  
ATOM   6144  HA  ASN A 419     -16.581  -8.069 -39.905  1.00  0.84           H  
ATOM   6145 1HB  ASN A 419     -17.272  -8.680 -37.678  1.00  0.84           H  
ATOM   6146 2HB  ASN A 419     -18.571  -8.077 -38.646  1.00  0.84           H  
ATOM   6147 1HD2 ASN A 419     -20.059 -10.659 -36.775  1.00  0.84           H  
ATOM   6148 2HD2 ASN A 419     -19.437  -9.051 -36.669  1.00  0.84           H  
ATOM   6149  N   ILE A 420     -15.699 -10.894 -40.505  1.00  0.98           N  
ATOM   6150  CA  ILE A 420     -14.615 -11.864 -40.500  1.00  0.98           C  
ATOM   6151  C   ILE A 420     -14.299 -12.314 -41.932  1.00  0.98           C  
ATOM   6152  O   ILE A 420     -15.198 -12.476 -42.755  1.00  0.98           O  
ATOM   6153  CB  ILE A 420     -14.970 -13.034 -39.566  1.00  0.98           C  
ATOM   6154  CG1 ILE A 420     -13.815 -14.008 -39.401  1.00  0.98           C  
ATOM   6155  CG2 ILE A 420     -16.165 -13.693 -40.051  1.00  0.98           C  
ATOM   6156  CD1 ILE A 420     -14.038 -14.982 -38.249  1.00  0.98           C  
ATOM   6157  H   ILE A 420     -16.336 -10.882 -41.288  1.00  0.98           H  
ATOM   6158  HA  ILE A 420     -13.725 -11.380 -40.102  1.00  0.98           H  
ATOM   6159  HB  ILE A 420     -15.183 -12.636 -38.570  1.00  0.98           H  
ATOM   6160 1HG1 ILE A 420     -13.687 -14.582 -40.326  1.00  0.98           H  
ATOM   6161 2HG1 ILE A 420     -12.898 -13.451 -39.215  1.00  0.98           H  
ATOM   6162 1HG2 ILE A 420     -16.455 -14.494 -39.371  1.00  0.98           H  
ATOM   6163 2HG2 ILE A 420     -16.939 -12.942 -40.096  1.00  0.98           H  
ATOM   6164 3HG2 ILE A 420     -15.978 -14.105 -41.042  1.00  0.98           H  
ATOM   6165 1HD1 ILE A 420     -13.182 -15.655 -38.176  1.00  0.98           H  
ATOM   6166 2HD1 ILE A 420     -14.147 -14.425 -37.316  1.00  0.98           H  
ATOM   6167 3HD1 ILE A 420     -14.941 -15.560 -38.436  1.00  0.98           H  
ATOM   6168  N   GLY A 421     -13.015 -12.506 -42.209  1.00  1.12           N  
ATOM   6169  CA  GLY A 421     -12.488 -12.950 -43.503  1.00  1.12           C  
ATOM   6170  C   GLY A 421     -11.878 -14.341 -43.356  1.00  1.12           C  
ATOM   6171  O   GLY A 421     -12.476 -15.220 -42.734  1.00  1.12           O  
ATOM   6172  H   GLY A 421     -12.352 -12.344 -41.469  1.00  1.12           H  
ATOM   6173 1HA  GLY A 421     -13.289 -12.966 -44.243  1.00  1.12           H  
ATOM   6174 2HA  GLY A 421     -11.734 -12.246 -43.853  1.00  1.12           H  
ATOM   6175  N   THR A 422     -10.691 -14.553 -43.931  1.00  1.25           N  
ATOM   6176  CA  THR A 422     -10.018 -15.841 -43.820  1.00  1.25           C  
ATOM   6177  C   THR A 422      -9.823 -16.223 -42.351  1.00  1.25           C  
ATOM   6178  O   THR A 422      -9.655 -15.337 -41.521  1.00  1.25           O  
ATOM   6179  CB  THR A 422      -8.613 -15.796 -44.448  1.00  1.25           C  
ATOM   6180  OG1 THR A 422      -7.978 -17.094 -44.324  1.00  1.25           O  
ATOM   6181  CG2 THR A 422      -7.778 -14.794 -43.716  1.00  1.25           C  
ATOM   6182  H   THR A 422     -10.228 -13.814 -44.469  1.00  1.25           H  
ATOM   6183  HA  THR A 422     -10.616 -16.567 -44.352  1.00  1.25           H  
ATOM   6184  HB  THR A 422      -8.686 -15.527 -45.498  1.00  1.25           H  
ATOM   6185  HG1 THR A 422      -7.198 -17.115 -44.887  1.00  1.25           H  
ATOM   6186 1HG2 THR A 422      -6.776 -14.763 -44.137  1.00  1.25           H  
ATOM   6187 2HG2 THR A 422      -8.213 -13.809 -43.754  1.00  1.25           H  
ATOM   6188 3HG2 THR A 422      -7.742 -15.100 -42.724  1.00  1.25           H  
ATOM   6189  N   PRO A 423      -9.900 -17.519 -41.982  1.00  1.30           N  
ATOM   6190  CA  PRO A 423      -9.555 -18.045 -40.671  1.00  1.30           C  
ATOM   6191  C   PRO A 423      -8.110 -17.736 -40.250  1.00  1.30           C  
ATOM   6192  O   PRO A 423      -7.791 -17.779 -39.059  1.00  1.30           O  
ATOM   6193  CB  PRO A 423      -9.745 -19.555 -40.855  1.00  1.30           C  
ATOM   6194  CG  PRO A 423     -10.764 -19.682 -41.962  1.00  1.30           C  
ATOM   6195  CD  PRO A 423     -10.481 -18.525 -42.897  1.00  1.30           C  
ATOM   6196  HA  PRO A 423     -10.264 -17.644 -39.930  1.00  1.30           H  
ATOM   6197 1HB  PRO A 423      -8.781 -20.021 -41.109  1.00  1.30           H  
ATOM   6198 2HB  PRO A 423     -10.082 -20.008 -39.914  1.00  1.30           H  
ATOM   6199 1HG  PRO A 423     -10.667 -20.660 -42.457  1.00  1.30           H  
ATOM   6200 2HG  PRO A 423     -11.781 -19.637 -41.542  1.00  1.30           H  
ATOM   6201 1HD  PRO A 423      -9.772 -18.811 -43.685  1.00  1.30           H  
ATOM   6202 2HD  PRO A 423     -11.452 -18.187 -43.288  1.00  1.30           H  
ATOM   6203  N   GLY A 424      -7.218 -17.478 -41.220  1.00  1.27           N  
ATOM   6204  CA  GLY A 424      -5.837 -17.164 -40.860  1.00  1.27           C  
ATOM   6205  C   GLY A 424      -5.734 -15.657 -40.713  1.00  1.27           C  
ATOM   6206  O   GLY A 424      -6.745 -14.979 -40.697  1.00  1.27           O  
ATOM   6207  H   GLY A 424      -7.494 -17.453 -42.207  1.00  1.27           H  
ATOM   6208 1HA  GLY A 424      -5.564 -17.660 -39.931  1.00  1.27           H  
ATOM   6209 2HA  GLY A 424      -5.161 -17.513 -41.639  1.00  1.27           H  
ATOM   6210  N   ALA A 425      -4.541 -15.101 -40.521  1.00  1.17           N  
ATOM   6211  CA  ALA A 425      -4.438 -13.633 -40.441  1.00  1.17           C  
ATOM   6212  C   ALA A 425      -5.540 -13.007 -39.572  1.00  1.17           C  
ATOM   6213  O   ALA A 425      -6.053 -11.929 -39.905  1.00  1.17           O  
ATOM   6214  CB  ALA A 425      -4.521 -13.049 -41.841  1.00  1.17           C  
ATOM   6215  H   ALA A 425      -3.710 -15.674 -40.483  1.00  1.17           H  
ATOM   6216  HA  ALA A 425      -3.473 -13.386 -40.000  1.00  1.17           H  
ATOM   6217 1HB  ALA A 425      -4.409 -11.970 -41.796  1.00  1.17           H  
ATOM   6218 2HB  ALA A 425      -3.725 -13.468 -42.452  1.00  1.17           H  
ATOM   6219 3HB  ALA A 425      -5.487 -13.291 -42.283  1.00  1.17           H  
ATOM   6220  N   GLY A 426      -5.873 -13.656 -38.457  1.00  1.04           N  
ATOM   6221  CA  GLY A 426      -6.994 -13.255 -37.617  1.00  1.04           C  
ATOM   6222  C   GLY A 426      -6.921 -11.822 -37.149  1.00  1.04           C  
ATOM   6223  O   GLY A 426      -7.887 -11.064 -37.268  1.00  1.04           O  
ATOM   6224  H   GLY A 426      -5.380 -14.508 -38.236  1.00  1.04           H  
ATOM   6225 1HA  GLY A 426      -7.918 -13.402 -38.181  1.00  1.04           H  
ATOM   6226 2HA  GLY A 426      -7.051 -13.917 -36.755  1.00  1.04           H  
ATOM   6227  N   THR A 427      -5.787 -11.465 -36.569  1.00  0.91           N  
ATOM   6228  CA  THR A 427      -5.633 -10.146 -35.991  1.00  0.91           C  
ATOM   6229  C   THR A 427      -5.642  -9.050 -37.053  1.00  0.91           C  
ATOM   6230  O   THR A 427      -6.235  -7.985 -36.851  1.00  0.91           O  
ATOM   6231  CB  THR A 427      -4.365 -10.042 -35.173  1.00  0.91           C  
ATOM   6232  OG1 THR A 427      -4.351 -11.013 -34.143  1.00  0.91           O  
ATOM   6233  CG2 THR A 427      -4.437  -8.761 -34.542  1.00  0.91           C  
ATOM   6234  H   THR A 427      -5.035 -12.135 -36.519  1.00  0.91           H  
ATOM   6235  HA  THR A 427      -6.470  -9.959 -35.326  1.00  0.91           H  
ATOM   6236  HB  THR A 427      -3.482 -10.134 -35.802  1.00  0.91           H  
ATOM   6237  HG1 THR A 427      -4.977 -10.749 -33.445  1.00  0.91           H  
ATOM   6238 1HG2 THR A 427      -3.578  -8.573 -33.928  1.00  0.91           H  
ATOM   6239 2HG2 THR A 427      -4.497  -8.068 -35.314  1.00  0.91           H  
ATOM   6240 3HG2 THR A 427      -5.337  -8.707 -33.925  1.00  0.91           H  
ATOM   6241  N   ILE A 428      -4.988  -9.320 -38.186  1.00  0.82           N  
ATOM   6242  CA  ILE A 428      -4.885  -8.343 -39.263  1.00  0.82           C  
ATOM   6243  C   ILE A 428      -6.272  -8.093 -39.818  1.00  0.82           C  
ATOM   6244  O   ILE A 428      -6.654  -6.946 -40.085  1.00  0.82           O  
ATOM   6245  CB  ILE A 428      -4.023  -8.891 -40.415  1.00  0.82           C  
ATOM   6246  CG1 ILE A 428      -2.609  -9.158 -39.943  1.00  0.82           C  
ATOM   6247  CG2 ILE A 428      -4.005  -7.920 -41.579  1.00  0.82           C  
ATOM   6248  CD1 ILE A 428      -1.913  -7.963 -39.426  1.00  0.82           C  
ATOM   6249  H   ILE A 428      -4.549 -10.222 -38.292  1.00  0.82           H  
ATOM   6250  HA  ILE A 428      -4.469  -7.415 -38.880  1.00  0.82           H  
ATOM   6251  HB  ILE A 428      -4.440  -9.838 -40.752  1.00  0.82           H  
ATOM   6252 1HG1 ILE A 428      -2.628  -9.917 -39.160  1.00  0.82           H  
ATOM   6253 2HG1 ILE A 428      -2.033  -9.542 -40.787  1.00  0.82           H  
ATOM   6254 1HG2 ILE A 428      -3.399  -8.332 -42.369  1.00  0.82           H  
ATOM   6255 2HG2 ILE A 428      -5.024  -7.760 -41.940  1.00  0.82           H  
ATOM   6256 3HG2 ILE A 428      -3.587  -6.989 -41.260  1.00  0.82           H  
ATOM   6257 1HD1 ILE A 428      -0.907  -8.241 -39.150  1.00  0.82           H  
ATOM   6258 2HD1 ILE A 428      -1.873  -7.223 -40.201  1.00  0.82           H  
ATOM   6259 3HD1 ILE A 428      -2.441  -7.554 -38.565  1.00  0.82           H  
ATOM   6260  N   THR A 429      -7.039  -9.171 -39.963  1.00  0.76           N  
ATOM   6261  CA  THR A 429      -8.390  -9.097 -40.468  1.00  0.76           C  
ATOM   6262  C   THR A 429      -9.259  -8.295 -39.507  1.00  0.76           C  
ATOM   6263  O   THR A 429     -10.019  -7.426 -39.938  1.00  0.76           O  
ATOM   6264  CB  THR A 429      -8.955 -10.510 -40.660  1.00  0.76           C  
ATOM   6265  OG1 THR A 429      -8.134 -11.214 -41.595  1.00  0.76           O  
ATOM   6266  CG2 THR A 429     -10.355 -10.458 -41.182  1.00  0.76           C  
ATOM   6267  H   THR A 429      -6.667 -10.095 -39.740  1.00  0.76           H  
ATOM   6268  HA  THR A 429      -8.376  -8.591 -41.434  1.00  0.76           H  
ATOM   6269  HB  THR A 429      -8.938 -11.040 -39.708  1.00  0.76           H  
ATOM   6270  HG1 THR A 429      -7.307 -11.505 -41.138  1.00  0.76           H  
ATOM   6271 1HG2 THR A 429     -10.698 -11.469 -41.305  1.00  0.76           H  
ATOM   6272 2HG2 THR A 429     -10.994  -9.928 -40.474  1.00  0.76           H  
ATOM   6273 3HG2 THR A 429     -10.365  -9.945 -42.145  1.00  0.76           H  
ATOM   6274  N   ALA A 430      -9.135  -8.560 -38.196  1.00  0.73           N  
ATOM   6275  CA  ALA A 430      -9.919  -7.827 -37.208  1.00  0.73           C  
ATOM   6276  C   ALA A 430      -9.617  -6.336 -37.274  1.00  0.73           C  
ATOM   6277  O   ALA A 430     -10.527  -5.500 -37.266  1.00  0.73           O  
ATOM   6278  CB  ALA A 430      -9.595  -8.330 -35.810  1.00  0.73           C  
ATOM   6279  H   ALA A 430      -8.507  -9.302 -37.887  1.00  0.73           H  
ATOM   6280  HA  ALA A 430     -10.974  -7.984 -37.426  1.00  0.73           H  
ATOM   6281 1HB  ALA A 430     -10.197  -7.793 -35.080  1.00  0.73           H  
ATOM   6282 2HB  ALA A 430      -9.799  -9.384 -35.748  1.00  0.73           H  
ATOM   6283 3HB  ALA A 430      -8.540  -8.164 -35.602  1.00  0.73           H  
ATOM   6284  N   ALA A 431      -8.333  -5.998 -37.387  1.00  0.71           N  
ATOM   6285  CA  ALA A 431      -7.926  -4.607 -37.491  1.00  0.71           C  
ATOM   6286  C   ALA A 431      -8.435  -3.980 -38.772  1.00  0.71           C  
ATOM   6287  O   ALA A 431      -8.905  -2.841 -38.759  1.00  0.71           O  
ATOM   6288  CB  ALA A 431      -6.437  -4.519 -37.425  1.00  0.71           C  
ATOM   6289  H   ALA A 431      -7.614  -6.723 -37.374  1.00  0.71           H  
ATOM   6290  HA  ALA A 431      -8.353  -4.060 -36.653  1.00  0.71           H  
ATOM   6291 1HB  ALA A 431      -6.115  -3.484 -37.469  1.00  0.71           H  
ATOM   6292 2HB  ALA A 431      -6.154  -4.952 -36.488  1.00  0.71           H  
ATOM   6293 3HB  ALA A 431      -6.005  -5.080 -38.246  1.00  0.71           H  
ATOM   6294  N   THR A 432      -8.396  -4.736 -39.871  1.00  0.71           N  
ATOM   6295  CA  THR A 432      -8.852  -4.250 -41.158  1.00  0.71           C  
ATOM   6296  C   THR A 432     -10.338  -3.932 -41.067  1.00  0.71           C  
ATOM   6297  O   THR A 432     -10.799  -2.891 -41.551  1.00  0.71           O  
ATOM   6298  CB  THR A 432      -8.582  -5.264 -42.271  1.00  0.71           C  
ATOM   6299  OG1 THR A 432      -7.172  -5.527 -42.346  1.00  0.71           O  
ATOM   6300  CG2 THR A 432      -9.055  -4.715 -43.588  1.00  0.71           C  
ATOM   6301  H   THR A 432      -7.993  -5.673 -39.824  1.00  0.71           H  
ATOM   6302  HA  THR A 432      -8.309  -3.335 -41.393  1.00  0.71           H  
ATOM   6303  HB  THR A 432      -9.103  -6.189 -42.047  1.00  0.71           H  
ATOM   6304  HG1 THR A 432      -6.875  -5.893 -41.483  1.00  0.71           H  
ATOM   6305 1HG2 THR A 432      -8.851  -5.446 -44.366  1.00  0.71           H  
ATOM   6306 2HG2 THR A 432     -10.122  -4.506 -43.544  1.00  0.71           H  
ATOM   6307 3HG2 THR A 432      -8.515  -3.792 -43.799  1.00  0.71           H  
ATOM   6308  N   PHE A 433     -11.084  -4.835 -40.421  1.00  0.72           N  
ATOM   6309  CA  PHE A 433     -12.504  -4.649 -40.211  1.00  0.72           C  
ATOM   6310  C   PHE A 433     -12.760  -3.351 -39.469  1.00  0.72           C  
ATOM   6311  O   PHE A 433     -13.585  -2.551 -39.884  1.00  0.72           O  
ATOM   6312  CB  PHE A 433     -13.122  -5.837 -39.468  1.00  0.72           C  
ATOM   6313  CG  PHE A 433     -14.540  -5.620 -39.093  1.00  0.72           C  
ATOM   6314  CD1 PHE A 433     -15.507  -5.605 -40.044  1.00  0.72           C  
ATOM   6315  CD2 PHE A 433     -14.907  -5.477 -37.792  1.00  0.72           C  
ATOM   6316  CE1 PHE A 433     -16.849  -5.415 -39.710  1.00  0.72           C  
ATOM   6317  CE2 PHE A 433     -16.228  -5.312 -37.450  1.00  0.72           C  
ATOM   6318  CZ  PHE A 433     -17.193  -5.271 -38.403  1.00  0.72           C  
ATOM   6319  H   PHE A 433     -10.642  -5.683 -40.075  1.00  0.72           H  
ATOM   6320  HA  PHE A 433     -12.992  -4.600 -41.175  1.00  0.72           H  
ATOM   6321 1HB  PHE A 433     -13.062  -6.729 -40.092  1.00  0.72           H  
ATOM   6322 2HB  PHE A 433     -12.558  -6.040 -38.567  1.00  0.72           H  
ATOM   6323  HD1 PHE A 433     -15.196  -5.746 -41.067  1.00  0.72           H  
ATOM   6324  HD2 PHE A 433     -14.134  -5.498 -37.029  1.00  0.72           H  
ATOM   6325  HE1 PHE A 433     -17.618  -5.392 -40.483  1.00  0.72           H  
ATOM   6326  HE2 PHE A 433     -16.514  -5.205 -36.413  1.00  0.72           H  
ATOM   6327  HZ  PHE A 433     -18.226  -5.129 -38.113  1.00  0.72           H  
ATOM   6328  N   LEU A 434     -12.039  -3.132 -38.377  1.00  0.74           N  
ATOM   6329  CA  LEU A 434     -12.226  -1.926 -37.583  1.00  0.74           C  
ATOM   6330  C   LEU A 434     -11.688  -0.647 -38.296  1.00  0.74           C  
ATOM   6331  O   LEU A 434     -12.180   0.463 -38.059  1.00  0.74           O  
ATOM   6332  CB  LEU A 434     -11.572  -2.148 -36.222  1.00  0.74           C  
ATOM   6333  CG  LEU A 434     -12.238  -3.265 -35.354  1.00  0.74           C  
ATOM   6334  CD1 LEU A 434     -11.424  -3.455 -34.073  1.00  0.74           C  
ATOM   6335  CD2 LEU A 434     -13.698  -2.908 -35.066  1.00  0.74           C  
ATOM   6336  H   LEU A 434     -11.367  -3.837 -38.067  1.00  0.74           H  
ATOM   6337  HA  LEU A 434     -13.294  -1.803 -37.417  1.00  0.74           H  
ATOM   6338 1HB  LEU A 434     -10.536  -2.447 -36.387  1.00  0.74           H  
ATOM   6339 2HB  LEU A 434     -11.613  -1.229 -35.658  1.00  0.74           H  
ATOM   6340  HG  LEU A 434     -12.211  -4.203 -35.903  1.00  0.74           H  
ATOM   6341 1HD1 LEU A 434     -11.866  -4.247 -33.473  1.00  0.74           H  
ATOM   6342 2HD1 LEU A 434     -10.397  -3.725 -34.333  1.00  0.74           H  
ATOM   6343 3HD1 LEU A 434     -11.417  -2.527 -33.493  1.00  0.74           H  
ATOM   6344 1HD2 LEU A 434     -14.165  -3.698 -34.478  1.00  0.74           H  
ATOM   6345 2HD2 LEU A 434     -13.752  -1.982 -34.517  1.00  0.74           H  
ATOM   6346 3HD2 LEU A 434     -14.222  -2.802 -36.013  1.00  0.74           H  
ATOM   6347  N   SER A 435     -10.698  -0.799 -39.192  1.00  0.77           N  
ATOM   6348  CA  SER A 435     -10.091   0.308 -39.957  1.00  0.77           C  
ATOM   6349  C   SER A 435     -10.969   0.830 -41.102  1.00  0.77           C  
ATOM   6350  O   SER A 435     -10.310   1.146 -42.093  1.00  0.77           O  
ATOM   6351  CB  SER A 435      -8.791  -0.107 -40.618  1.00  0.77           C  
ATOM   6352  OG  SER A 435      -9.016  -0.936 -41.723  1.00  0.77           O  
ATOM   6353  H   SER A 435     -10.310  -1.730 -39.326  1.00  0.77           H  
ATOM   6354  HA  SER A 435      -9.892   1.127 -39.266  1.00  0.77           H  
ATOM   6355 1HB  SER A 435      -8.229   0.774 -40.922  1.00  0.77           H  
ATOM   6356 2HB  SER A 435      -8.202  -0.650 -39.895  1.00  0.77           H  
ATOM   6357  HG  SER A 435      -9.691  -1.577 -41.449  1.00  0.77           H  
ATOM   6358  N   TYR A 436     -12.040   0.067 -41.295  1.00  0.80           N  
ATOM   6359  CA  TYR A 436     -13.177   0.676 -41.998  1.00  0.80           C  
ATOM   6360  C   TYR A 436     -13.973   1.723 -41.209  1.00  0.80           C  
ATOM   6361  O   TYR A 436     -14.696   2.523 -41.802  1.00  0.80           O  
ATOM   6362  CB  TYR A 436     -14.162  -0.385 -42.462  1.00  0.80           C  
ATOM   6363  CG  TYR A 436     -13.736  -1.255 -43.644  1.00  0.80           C  
ATOM   6364  CD1 TYR A 436     -13.394  -2.577 -43.438  1.00  0.80           C  
ATOM   6365  CD2 TYR A 436     -13.731  -0.741 -44.926  1.00  0.80           C  
ATOM   6366  CE1 TYR A 436     -13.048  -3.398 -44.497  1.00  0.80           C  
ATOM   6367  CE2 TYR A 436     -13.387  -1.551 -45.991  1.00  0.80           C  
ATOM   6368  CZ  TYR A 436     -13.050  -2.876 -45.782  1.00  0.80           C  
ATOM   6369  OH  TYR A 436     -12.729  -3.662 -46.859  1.00  0.80           O  
ATOM   6370  H   TYR A 436     -11.805  -0.852 -41.674  1.00  0.80           H  
ATOM   6371  HA  TYR A 436     -12.778   1.179 -42.881  1.00  0.80           H  
ATOM   6372 1HB  TYR A 436     -14.381  -1.039 -41.633  1.00  0.80           H  
ATOM   6373 2HB  TYR A 436     -15.096   0.106 -42.724  1.00  0.80           H  
ATOM   6374  HD1 TYR A 436     -13.411  -2.958 -42.441  1.00  0.80           H  
ATOM   6375  HD2 TYR A 436     -14.006   0.301 -45.098  1.00  0.80           H  
ATOM   6376  HE1 TYR A 436     -12.789  -4.436 -44.320  1.00  0.80           H  
ATOM   6377  HE2 TYR A 436     -13.389  -1.146 -47.003  1.00  0.80           H  
ATOM   6378  HH  TYR A 436     -12.656  -4.588 -46.584  1.00  0.80           H  
ATOM   6379  N   PHE A 437     -13.890   1.699 -39.883  1.00  0.83           N  
ATOM   6380  CA  PHE A 437     -14.677   2.606 -39.060  1.00  0.83           C  
ATOM   6381  C   PHE A 437     -13.869   3.807 -38.540  1.00  0.83           C  
ATOM   6382  O   PHE A 437     -14.439   4.854 -38.250  1.00  0.83           O  
ATOM   6383  CB  PHE A 437     -15.289   1.784 -37.936  1.00  0.83           C  
ATOM   6384  CG  PHE A 437     -16.230   0.719 -38.519  1.00  0.83           C  
ATOM   6385  CD1 PHE A 437     -15.717  -0.496 -38.936  1.00  0.83           C  
ATOM   6386  CD2 PHE A 437     -17.592   0.917 -38.644  1.00  0.83           C  
ATOM   6387  CE1 PHE A 437     -16.520  -1.481 -39.482  1.00  0.83           C  
ATOM   6388  CE2 PHE A 437     -18.400  -0.073 -39.188  1.00  0.83           C  
ATOM   6389  CZ  PHE A 437     -17.855  -1.270 -39.609  1.00  0.83           C  
ATOM   6390  H   PHE A 437     -13.274   1.043 -39.416  1.00  0.83           H  
ATOM   6391  HA  PHE A 437     -15.490   2.987 -39.671  1.00  0.83           H  
ATOM   6392 1HB  PHE A 437     -14.508   1.285 -37.360  1.00  0.83           H  
ATOM   6393 2HB  PHE A 437     -15.858   2.426 -37.259  1.00  0.83           H  
ATOM   6394  HD1 PHE A 437     -14.654  -0.662 -38.841  1.00  0.83           H  
ATOM   6395  HD2 PHE A 437     -18.031   1.859 -38.316  1.00  0.83           H  
ATOM   6396  HE1 PHE A 437     -16.083  -2.425 -39.810  1.00  0.83           H  
ATOM   6397  HE2 PHE A 437     -19.464   0.096 -39.285  1.00  0.83           H  
ATOM   6398  HZ  PHE A 437     -18.483  -2.043 -40.039  1.00  0.83           H  
ATOM   6399  N   THR A 438     -12.535   3.667 -38.488  1.00  0.85           N  
ATOM   6400  CA  THR A 438     -11.634   4.742 -38.013  1.00  0.85           C  
ATOM   6401  C   THR A 438     -10.981   5.533 -39.162  1.00  0.85           C  
ATOM   6402  O   THR A 438     -10.152   6.422 -38.932  1.00  0.85           O  
ATOM   6403  CB  THR A 438     -10.510   4.184 -37.117  1.00  0.85           C  
ATOM   6404  OG1 THR A 438      -9.704   3.259 -37.856  1.00  0.85           O  
ATOM   6405  CG2 THR A 438     -11.089   3.475 -35.942  1.00  0.85           C  
ATOM   6406  H   THR A 438     -12.157   2.748 -38.707  1.00  0.85           H  
ATOM   6407  HA  THR A 438     -12.224   5.442 -37.420  1.00  0.85           H  
ATOM   6408  HB  THR A 438      -9.879   5.003 -36.763  1.00  0.85           H  
ATOM   6409  HG1 THR A 438      -8.929   3.715 -38.215  1.00  0.85           H  
ATOM   6410 1HG2 THR A 438     -10.286   3.086 -35.319  1.00  0.85           H  
ATOM   6411 2HG2 THR A 438     -11.690   4.175 -35.371  1.00  0.85           H  
ATOM   6412 3HG2 THR A 438     -11.713   2.651 -36.293  1.00  0.85           H  
ATOM   6413  N   GLU A 439     -11.347   5.185 -40.390  1.00  0.85           N  
ATOM   6414  CA  GLU A 439     -10.763   5.790 -41.582  1.00  0.85           C  
ATOM   6415  C   GLU A 439     -10.855   7.314 -41.555  1.00  0.85           C  
ATOM   6416  O   GLU A 439     -11.906   7.884 -41.271  1.00  0.85           O  
ATOM   6417  CB  GLU A 439     -11.443   5.254 -42.850  1.00  0.85           C  
ATOM   6418  CG  GLU A 439     -10.818   5.770 -44.166  1.00  0.85           C  
ATOM   6419  CD  GLU A 439     -11.447   5.203 -45.433  1.00  0.85           C  
ATOM   6420  OE1 GLU A 439     -12.410   4.482 -45.341  1.00  0.85           O  
ATOM   6421  OE2 GLU A 439     -10.947   5.499 -46.494  1.00  0.85           O  
ATOM   6422  H   GLU A 439     -12.047   4.465 -40.491  1.00  0.85           H  
ATOM   6423  HA  GLU A 439      -9.707   5.518 -41.619  1.00  0.85           H  
ATOM   6424 1HB  GLU A 439     -11.396   4.162 -42.853  1.00  0.85           H  
ATOM   6425 2HB  GLU A 439     -12.496   5.535 -42.842  1.00  0.85           H  
ATOM   6426 1HG  GLU A 439     -10.919   6.854 -44.197  1.00  0.85           H  
ATOM   6427 2HG  GLU A 439      -9.756   5.535 -44.160  1.00  0.85           H  
ATOM   6428  N   GLY A 440      -9.736   7.961 -41.866  1.00  0.82           N  
ATOM   6429  CA  GLY A 440      -9.619   9.415 -41.883  1.00  0.82           C  
ATOM   6430  C   GLY A 440      -8.870   9.951 -40.663  1.00  0.82           C  
ATOM   6431  O   GLY A 440      -8.355  11.071 -40.695  1.00  0.82           O  
ATOM   6432  H   GLY A 440      -8.917   7.414 -42.093  1.00  0.82           H  
ATOM   6433 1HA  GLY A 440      -9.104   9.725 -42.791  1.00  0.82           H  
ATOM   6434 2HA  GLY A 440     -10.614   9.855 -41.916  1.00  0.82           H  
ATOM   6435  N   TYR A 441      -8.760   9.142 -39.612  1.00  0.78           N  
ATOM   6436  CA  TYR A 441      -8.028   9.561 -38.423  1.00  0.78           C  
ATOM   6437  C   TYR A 441      -6.819   8.673 -38.184  1.00  0.78           C  
ATOM   6438  O   TYR A 441      -6.829   7.522 -38.604  1.00  0.78           O  
ATOM   6439  CB  TYR A 441      -8.956   9.570 -37.213  1.00  0.78           C  
ATOM   6440  CG  TYR A 441      -9.918  10.699 -37.339  1.00  0.78           C  
ATOM   6441  CD1 TYR A 441     -11.094  10.567 -38.045  1.00  0.78           C  
ATOM   6442  CD2 TYR A 441      -9.579  11.909 -36.778  1.00  0.78           C  
ATOM   6443  CE1 TYR A 441     -11.925  11.663 -38.182  1.00  0.78           C  
ATOM   6444  CE2 TYR A 441     -10.402  12.996 -36.907  1.00  0.78           C  
ATOM   6445  CZ  TYR A 441     -11.576  12.879 -37.609  1.00  0.78           C  
ATOM   6446  OH  TYR A 441     -12.408  13.964 -37.755  1.00  0.78           O  
ATOM   6447  H   TYR A 441      -9.215   8.226 -39.617  1.00  0.78           H  
ATOM   6448  HA  TYR A 441      -7.719  10.581 -38.584  1.00  0.78           H  
ATOM   6449 1HB  TYR A 441      -9.511   8.630 -37.162  1.00  0.78           H  
ATOM   6450 2HB  TYR A 441      -8.382   9.686 -36.290  1.00  0.78           H  
ATOM   6451  HD1 TYR A 441     -11.367   9.608 -38.503  1.00  0.78           H  
ATOM   6452  HD2 TYR A 441      -8.642  11.999 -36.235  1.00  0.78           H  
ATOM   6453  HE1 TYR A 441     -12.856  11.570 -38.745  1.00  0.78           H  
ATOM   6454  HE2 TYR A 441     -10.113  13.951 -36.456  1.00  0.78           H  
ATOM   6455  HH  TYR A 441     -13.152  13.719 -38.311  1.00  0.78           H  
ATOM   6456  N   PRO A 442      -5.715   9.196 -37.627  1.00  0.73           N  
ATOM   6457  CA  PRO A 442      -4.591   8.420 -37.149  1.00  0.73           C  
ATOM   6458  C   PRO A 442      -5.068   7.441 -36.093  1.00  0.73           C  
ATOM   6459  O   PRO A 442      -5.877   7.805 -35.225  1.00  0.73           O  
ATOM   6460  CB  PRO A 442      -3.666   9.489 -36.573  1.00  0.73           C  
ATOM   6461  CG  PRO A 442      -4.020  10.751 -37.315  1.00  0.73           C  
ATOM   6462  CD  PRO A 442      -5.515  10.664 -37.538  1.00  0.73           C  
ATOM   6463  HA  PRO A 442      -4.122   7.889 -37.996  1.00  0.73           H  
ATOM   6464 1HB  PRO A 442      -3.865   9.604 -35.501  1.00  0.73           H  
ATOM   6465 2HB  PRO A 442      -2.625   9.193 -36.674  1.00  0.73           H  
ATOM   6466 1HG  PRO A 442      -3.744  11.630 -36.705  1.00  0.73           H  
ATOM   6467 2HG  PRO A 442      -3.446  10.821 -38.251  1.00  0.73           H  
ATOM   6468 1HD  PRO A 442      -6.071  11.099 -36.687  1.00  0.73           H  
ATOM   6469 2HD  PRO A 442      -5.720  11.171 -38.491  1.00  0.73           H  
ATOM   6470  N   TRP A 443      -4.547   6.231 -36.123  1.00  0.68           N  
ATOM   6471  CA  TRP A 443      -4.960   5.251 -35.138  1.00  0.68           C  
ATOM   6472  C   TRP A 443      -3.962   4.144 -34.924  1.00  0.68           C  
ATOM   6473  O   TRP A 443      -3.092   3.894 -35.766  1.00  0.68           O  
ATOM   6474  CB  TRP A 443      -6.285   4.588 -35.543  1.00  0.68           C  
ATOM   6475  CG  TRP A 443      -6.256   3.779 -36.868  1.00  0.68           C  
ATOM   6476  CD1 TRP A 443      -6.415   4.247 -38.136  1.00  0.68           C  
ATOM   6477  CD2 TRP A 443      -6.070   2.352 -37.013  1.00  0.68           C  
ATOM   6478  NE1 TRP A 443      -6.361   3.202 -39.031  1.00  0.68           N  
ATOM   6479  CE2 TRP A 443      -6.166   2.052 -38.354  1.00  0.68           C  
ATOM   6480  CE3 TRP A 443      -5.847   1.339 -36.141  1.00  0.68           C  
ATOM   6481  CZ2 TRP A 443      -6.069   0.761 -38.817  1.00  0.68           C  
ATOM   6482  CZ3 TRP A 443      -5.753   0.035 -36.619  1.00  0.68           C  
ATOM   6483  CH2 TRP A 443      -5.883  -0.231 -37.904  1.00  0.68           C  
ATOM   6484  H   TRP A 443      -3.884   5.982 -36.840  1.00  0.68           H  
ATOM   6485  HA  TRP A 443      -5.095   5.768 -34.192  1.00  0.68           H  
ATOM   6486 1HB  TRP A 443      -6.606   3.918 -34.743  1.00  0.68           H  
ATOM   6487 2HB  TRP A 443      -7.055   5.359 -35.635  1.00  0.68           H  
ATOM   6488  HD1 TRP A 443      -6.574   5.271 -38.403  1.00  0.68           H  
ATOM   6489  HE1 TRP A 443      -6.453   3.234 -40.047  1.00  0.68           H  
ATOM   6490  HE3 TRP A 443      -5.752   1.557 -35.100  1.00  0.68           H  
ATOM   6491  HZ2 TRP A 443      -6.147   0.513 -39.867  1.00  0.68           H  
ATOM   6492  HZ3 TRP A 443      -5.575  -0.771 -35.925  1.00  0.68           H  
ATOM   6493  HH2 TRP A 443      -5.829  -1.255 -38.229  1.00  0.68           H  
ATOM   6494  N   ALA A 444      -4.154   3.452 -33.810  1.00  0.65           N  
ATOM   6495  CA  ALA A 444      -3.438   2.220 -33.547  1.00  0.65           C  
ATOM   6496  C   ALA A 444      -4.303   1.292 -32.713  1.00  0.65           C  
ATOM   6497  O   ALA A 444      -5.005   1.732 -31.806  1.00  0.65           O  
ATOM   6498  CB  ALA A 444      -2.130   2.468 -32.830  1.00  0.65           C  
ATOM   6499  H   ALA A 444      -4.857   3.793 -33.151  1.00  0.65           H  
ATOM   6500  HA  ALA A 444      -3.240   1.756 -34.499  1.00  0.65           H  
ATOM   6501 1HB  ALA A 444      -1.622   1.514 -32.670  1.00  0.65           H  
ATOM   6502 2HB  ALA A 444      -1.494   3.123 -33.434  1.00  0.65           H  
ATOM   6503 3HB  ALA A 444      -2.337   2.940 -31.877  1.00  0.65           H  
ATOM   6504  N   HIS A 445      -4.236   0.010 -32.999  1.00  0.63           N  
ATOM   6505  CA  HIS A 445      -4.978  -0.964 -32.216  1.00  0.63           C  
ATOM   6506  C   HIS A 445      -3.992  -1.859 -31.501  1.00  0.63           C  
ATOM   6507  O   HIS A 445      -2.988  -2.285 -32.084  1.00  0.63           O  
ATOM   6508  CB  HIS A 445      -5.957  -1.783 -33.103  1.00  0.63           C  
ATOM   6509  CG  HIS A 445      -7.094  -0.937 -33.743  1.00  0.63           C  
ATOM   6510  ND1 HIS A 445      -7.934  -1.432 -34.706  1.00  0.63           N  
ATOM   6511  CD2 HIS A 445      -7.489   0.357 -33.552  1.00  0.63           C  
ATOM   6512  CE1 HIS A 445      -8.768  -0.464 -35.090  1.00  0.63           C  
ATOM   6513  NE2 HIS A 445      -8.516   0.605 -34.401  1.00  0.63           N  
ATOM   6514  H   HIS A 445      -3.644  -0.279 -33.772  1.00  0.63           H  
ATOM   6515  HA  HIS A 445      -5.564  -0.462 -31.449  1.00  0.63           H  
ATOM   6516 1HB  HIS A 445      -5.404  -2.265 -33.901  1.00  0.63           H  
ATOM   6517 2HB  HIS A 445      -6.420  -2.567 -32.496  1.00  0.63           H  
ATOM   6518  HD2 HIS A 445      -7.075   1.079 -32.872  1.00  0.63           H  
ATOM   6519  HE1 HIS A 445      -9.507  -0.515 -35.845  1.00  0.63           H  
ATOM   6520  HE2 HIS A 445      -8.994   1.490 -34.491  1.00  0.63           H  
ATOM   6521  N   LEU A 446      -4.265  -2.109 -30.229  1.00  0.64           N  
ATOM   6522  CA  LEU A 446      -3.446  -2.975 -29.398  1.00  0.64           C  
ATOM   6523  C   LEU A 446      -4.201  -4.255 -29.101  1.00  0.64           C  
ATOM   6524  O   LEU A 446      -5.197  -4.232 -28.370  1.00  0.64           O  
ATOM   6525  CB  LEU A 446      -3.092  -2.298 -28.063  1.00  0.64           C  
ATOM   6526  CG  LEU A 446      -2.338  -0.981 -28.118  1.00  0.64           C  
ATOM   6527  CD1 LEU A 446      -2.164  -0.467 -26.707  1.00  0.64           C  
ATOM   6528  CD2 LEU A 446      -1.009  -1.212 -28.771  1.00  0.64           C  
ATOM   6529  H   LEU A 446      -5.108  -1.702 -29.827  1.00  0.64           H  
ATOM   6530  HA  LEU A 446      -2.529  -3.221 -29.931  1.00  0.64           H  
ATOM   6531 1HB  LEU A 446      -4.013  -2.121 -27.514  1.00  0.64           H  
ATOM   6532 2HB  LEU A 446      -2.484  -2.996 -27.485  1.00  0.64           H  
ATOM   6533  HG  LEU A 446      -2.900  -0.241 -28.690  1.00  0.64           H  
ATOM   6534 1HD1 LEU A 446      -1.607   0.466 -26.733  1.00  0.64           H  
ATOM   6535 2HD1 LEU A 446      -3.133  -0.306 -26.255  1.00  0.64           H  
ATOM   6536 3HD1 LEU A 446      -1.618  -1.199 -26.127  1.00  0.64           H  
ATOM   6537 1HD2 LEU A 446      -0.446  -0.299 -28.807  1.00  0.64           H  
ATOM   6538 2HD2 LEU A 446      -0.448  -1.953 -28.199  1.00  0.64           H  
ATOM   6539 3HD2 LEU A 446      -1.174  -1.583 -29.785  1.00  0.64           H  
ATOM   6540  N   ASP A 447      -3.775  -5.360 -29.701  1.00  0.67           N  
ATOM   6541  CA  ASP A 447      -4.479  -6.608 -29.463  1.00  0.67           C  
ATOM   6542  C   ASP A 447      -3.785  -7.292 -28.312  1.00  0.67           C  
ATOM   6543  O   ASP A 447      -2.630  -7.718 -28.422  1.00  0.67           O  
ATOM   6544  CB  ASP A 447      -4.582  -7.507 -30.678  1.00  0.67           C  
ATOM   6545  CG  ASP A 447      -5.502  -8.806 -30.389  1.00  0.67           C  
ATOM   6546  OD1 ASP A 447      -5.833  -9.087 -29.243  1.00  0.67           O  
ATOM   6547  OD2 ASP A 447      -5.923  -9.449 -31.324  1.00  0.67           O  
ATOM   6548  H   ASP A 447      -2.941  -5.320 -30.286  1.00  0.67           H  
ATOM   6549  HA  ASP A 447      -5.496  -6.381 -29.162  1.00  0.67           H  
ATOM   6550 1HB  ASP A 447      -5.024  -6.949 -31.502  1.00  0.67           H  
ATOM   6551 2HB  ASP A 447      -3.592  -7.801 -30.984  1.00  0.67           H  
ATOM   6552  N   ILE A 448      -4.464  -7.303 -27.176  1.00  0.70           N  
ATOM   6553  CA  ILE A 448      -3.888  -7.760 -25.919  1.00  0.70           C  
ATOM   6554  C   ILE A 448      -4.361  -9.166 -25.539  1.00  0.70           C  
ATOM   6555  O   ILE A 448      -4.113  -9.631 -24.416  1.00  0.70           O  
ATOM   6556  CB  ILE A 448      -4.220  -6.744 -24.791  1.00  0.70           C  
ATOM   6557  CG1 ILE A 448      -5.727  -6.683 -24.577  1.00  0.70           C  
ATOM   6558  CG2 ILE A 448      -3.713  -5.352 -25.221  1.00  0.70           C  
ATOM   6559  CD1 ILE A 448      -6.198  -5.939 -23.337  1.00  0.70           C  
ATOM   6560  H   ILE A 448      -5.429  -6.962 -27.210  1.00  0.70           H  
ATOM   6561  HA  ILE A 448      -2.805  -7.793 -26.032  1.00  0.70           H  
ATOM   6562  HB  ILE A 448      -3.747  -7.047 -23.857  1.00  0.70           H  
ATOM   6563 1HG1 ILE A 448      -6.152  -6.194 -25.428  1.00  0.70           H  
ATOM   6564 2HG1 ILE A 448      -6.095  -7.686 -24.536  1.00  0.70           H  
ATOM   6565 1HG2 ILE A 448      -3.943  -4.625 -24.466  1.00  0.70           H  
ATOM   6566 2HG2 ILE A 448      -2.636  -5.389 -25.374  1.00  0.70           H  
ATOM   6567 3HG2 ILE A 448      -4.202  -5.064 -26.148  1.00  0.70           H  
ATOM   6568 1HD1 ILE A 448      -7.287  -5.956 -23.299  1.00  0.70           H  
ATOM   6569 2HD1 ILE A 448      -5.798  -6.418 -22.444  1.00  0.70           H  
ATOM   6570 3HD1 ILE A 448      -5.859  -4.911 -23.379  1.00  0.70           H  
ATOM   6571  N   ALA A 449      -4.984  -9.878 -26.486  1.00  0.75           N  
ATOM   6572  CA  ALA A 449      -5.455 -11.230 -26.199  1.00  0.75           C  
ATOM   6573  C   ALA A 449      -4.343 -12.073 -25.596  1.00  0.75           C  
ATOM   6574  O   ALA A 449      -3.200 -12.038 -26.040  1.00  0.75           O  
ATOM   6575  CB  ALA A 449      -5.948 -11.890 -27.475  1.00  0.75           C  
ATOM   6576  H   ALA A 449      -5.159  -9.473 -27.421  1.00  0.75           H  
ATOM   6577  HA  ALA A 449      -6.266 -11.171 -25.481  1.00  0.75           H  
ATOM   6578 1HB  ALA A 449      -6.312 -12.892 -27.257  1.00  0.75           H  
ATOM   6579 2HB  ALA A 449      -6.758 -11.293 -27.907  1.00  0.75           H  
ATOM   6580 3HB  ALA A 449      -5.131 -11.951 -28.197  1.00  0.75           H  
ATOM   6581  N   GLY A 450      -4.649 -12.803 -24.524  1.00  0.81           N  
ATOM   6582  CA  GLY A 450      -3.652 -13.671 -23.882  1.00  0.81           C  
ATOM   6583  C   GLY A 450      -2.682 -12.942 -22.954  1.00  0.81           C  
ATOM   6584  O   GLY A 450      -2.556 -13.285 -21.786  1.00  0.81           O  
ATOM   6585  H   GLY A 450      -5.592 -12.779 -24.163  1.00  0.81           H  
ATOM   6586 1HA  GLY A 450      -4.168 -14.446 -23.316  1.00  0.81           H  
ATOM   6587 2HA  GLY A 450      -3.078 -14.178 -24.647  1.00  0.81           H  
ATOM   6588  N   THR A 451      -2.054 -11.881 -23.457  1.00  0.89           N  
ATOM   6589  CA  THR A 451      -1.057 -11.098 -22.712  1.00  0.89           C  
ATOM   6590  C   THR A 451      -1.713 -10.386 -21.535  1.00  0.89           C  
ATOM   6591  O   THR A 451      -1.070  -9.999 -20.540  1.00  0.89           O  
ATOM   6592  CB  THR A 451      -0.475 -10.035 -23.616  1.00  0.89           C  
ATOM   6593  OG1 THR A 451      -1.488  -9.071 -23.933  1.00  0.89           O  
ATOM   6594  CG2 THR A 451      -0.056 -10.658 -24.874  1.00  0.89           C  
ATOM   6595  H   THR A 451      -2.247 -11.668 -24.435  1.00  0.89           H  
ATOM   6596  HA  THR A 451      -0.278 -11.763 -22.342  1.00  0.89           H  
ATOM   6597  HB  THR A 451       0.364  -9.585 -23.186  1.00  0.89           H  
ATOM   6598  HG1 THR A 451      -2.275  -9.527 -24.297  1.00  0.89           H  
ATOM   6599 1HG2 THR A 451       0.321  -9.898 -25.505  1.00  0.89           H  
ATOM   6600 2HG2 THR A 451       0.702 -11.397 -24.683  1.00  0.89           H  
ATOM   6601 3HG2 THR A 451      -0.907 -11.132 -25.355  1.00  0.89           H  
ATOM   6602  N   ALA A 452      -3.020 -10.225 -21.687  1.00  1.01           N  
ATOM   6603  CA  ALA A 452      -3.931  -9.655 -20.735  1.00  1.01           C  
ATOM   6604  C   ALA A 452      -3.976 -10.433 -19.419  1.00  1.01           C  
ATOM   6605  O   ALA A 452      -4.358  -9.846 -18.409  1.00  1.01           O  
ATOM   6606  CB  ALA A 452      -5.318  -9.607 -21.347  1.00  1.01           C  
ATOM   6607  H   ALA A 452      -3.410 -10.499 -22.584  1.00  1.01           H  
ATOM   6608  HA  ALA A 452      -3.598  -8.641 -20.513  1.00  1.01           H  
ATOM   6609 1HB  ALA A 452      -5.988  -9.155 -20.654  1.00  1.01           H  
ATOM   6610 2HB  ALA A 452      -5.291  -9.018 -22.261  1.00  1.01           H  
ATOM   6611 3HB  ALA A 452      -5.651 -10.602 -21.579  1.00  1.01           H  
ATOM   6612  N   TRP A 453      -3.633 -11.743 -19.420  1.00  1.18           N  
ATOM   6613  CA  TRP A 453      -3.736 -12.545 -18.191  1.00  1.18           C  
ATOM   6614  C   TRP A 453      -2.726 -13.709 -18.055  1.00  1.18           C  
ATOM   6615  O   TRP A 453      -2.174 -14.209 -19.030  1.00  1.18           O  
ATOM   6616  CB  TRP A 453      -5.160 -13.068 -18.113  1.00  1.18           C  
ATOM   6617  CG  TRP A 453      -5.526 -13.995 -19.215  1.00  1.18           C  
ATOM   6618  CD1 TRP A 453      -5.853 -13.672 -20.494  1.00  1.18           C  
ATOM   6619  CD2 TRP A 453      -5.687 -15.412 -19.114  1.00  1.18           C  
ATOM   6620  NE1 TRP A 453      -6.160 -14.804 -21.198  1.00  1.18           N  
ATOM   6621  CE2 TRP A 453      -6.062 -15.873 -20.367  1.00  1.18           C  
ATOM   6622  CE3 TRP A 453      -5.558 -16.304 -18.079  1.00  1.18           C  
ATOM   6623  CZ2 TRP A 453      -6.282 -17.202 -20.610  1.00  1.18           C  
ATOM   6624  CZ3 TRP A 453      -5.782 -17.641 -18.307  1.00  1.18           C  
ATOM   6625  CH2 TRP A 453      -6.126 -18.083 -19.543  1.00  1.18           C  
ATOM   6626  H   TRP A 453      -3.291 -12.186 -20.272  1.00  1.18           H  
ATOM   6627  HA  TRP A 453      -3.584 -11.889 -17.350  1.00  1.18           H  
ATOM   6628 1HB  TRP A 453      -5.309 -13.582 -17.163  1.00  1.18           H  
ATOM   6629 2HB  TRP A 453      -5.839 -12.229 -18.143  1.00  1.18           H  
ATOM   6630  HD1 TRP A 453      -5.862 -12.676 -20.899  1.00  1.18           H  
ATOM   6631  HE1 TRP A 453      -6.432 -14.854 -22.164  1.00  1.18           H  
ATOM   6632  HE3 TRP A 453      -5.295 -15.939 -17.107  1.00  1.18           H  
ATOM   6633  HZ2 TRP A 453      -6.573 -17.571 -21.596  1.00  1.18           H  
ATOM   6634  HZ3 TRP A 453      -5.674 -18.332 -17.475  1.00  1.18           H  
ATOM   6635  HH2 TRP A 453      -6.295 -19.152 -19.700  1.00  1.18           H  
ATOM   6636  N   LYS A 454      -2.535 -14.180 -16.826  1.00  1.42           N  
ATOM   6637  CA  LYS A 454      -1.684 -15.331 -16.543  1.00  1.42           C  
ATOM   6638  C   LYS A 454      -2.533 -16.547 -16.245  1.00  1.42           C  
ATOM   6639  O   LYS A 454      -3.612 -16.408 -15.674  1.00  1.42           O  
ATOM   6640  CB  LYS A 454      -0.795 -15.050 -15.340  1.00  1.42           C  
ATOM   6641  CG  LYS A 454       0.201 -13.947 -15.529  1.00  1.42           C  
ATOM   6642  CD  LYS A 454       1.028 -13.757 -14.267  1.00  1.42           C  
ATOM   6643  CE  LYS A 454       2.055 -12.651 -14.414  1.00  1.42           C  
ATOM   6644  NZ  LYS A 454       2.826 -12.444 -13.150  1.00  1.42           N  
ATOM   6645  H   LYS A 454      -2.988 -13.705 -16.057  1.00  1.42           H  
ATOM   6646  HA  LYS A 454      -1.070 -15.545 -17.417  1.00  1.42           H  
ATOM   6647 1HB  LYS A 454      -1.421 -14.772 -14.487  1.00  1.42           H  
ATOM   6648 2HB  LYS A 454      -0.255 -15.953 -15.063  1.00  1.42           H  
ATOM   6649 1HG  LYS A 454       0.853 -14.170 -16.371  1.00  1.42           H  
ATOM   6650 2HG  LYS A 454      -0.341 -13.039 -15.734  1.00  1.42           H  
ATOM   6651 1HD  LYS A 454       0.360 -13.507 -13.437  1.00  1.42           H  
ATOM   6652 2HD  LYS A 454       1.541 -14.685 -14.019  1.00  1.42           H  
ATOM   6653 1HE  LYS A 454       2.749 -12.913 -15.210  1.00  1.42           H  
ATOM   6654 2HE  LYS A 454       1.549 -11.723 -14.675  1.00  1.42           H  
ATOM   6655 1HZ  LYS A 454       3.499 -11.713 -13.267  1.00  1.42           H  
ATOM   6656 2HZ  LYS A 454       2.202 -12.200 -12.394  1.00  1.42           H  
ATOM   6657 3HZ  LYS A 454       3.316 -13.303 -12.871  1.00  1.42           H  
ATOM   6658  N   SER A 455      -2.029 -17.742 -16.564  1.00  1.68           N  
ATOM   6659  CA  SER A 455      -2.746 -18.989 -16.265  1.00  1.68           C  
ATOM   6660  C   SER A 455      -2.096 -19.879 -15.191  1.00  1.68           C  
ATOM   6661  O   SER A 455      -2.548 -21.000 -14.964  1.00  1.68           O  
ATOM   6662  CB  SER A 455      -2.884 -19.796 -17.538  1.00  1.68           C  
ATOM   6663  OG  SER A 455      -1.626 -20.161 -18.039  1.00  1.68           O  
ATOM   6664  H   SER A 455      -1.142 -17.791 -17.048  1.00  1.68           H  
ATOM   6665  HA  SER A 455      -3.743 -18.726 -15.914  1.00  1.68           H  
ATOM   6666 1HB  SER A 455      -3.478 -20.687 -17.342  1.00  1.68           H  
ATOM   6667 2HB  SER A 455      -3.407 -19.210 -18.282  1.00  1.68           H  
ATOM   6668  HG  SER A 455      -1.254 -20.777 -17.400  1.00  1.68           H  
ATOM   6669  N   GLY A 456      -1.009 -19.409 -14.578  1.00  1.90           N  
ATOM   6670  CA  GLY A 456      -0.250 -20.211 -13.607  1.00  1.90           C  
ATOM   6671  C   GLY A 456      -0.562 -19.908 -12.141  1.00  1.90           C  
ATOM   6672  O   GLY A 456      -1.681 -19.550 -11.779  1.00  1.90           O  
ATOM   6673  H   GLY A 456      -0.699 -18.476 -14.801  1.00  1.90           H  
ATOM   6674 1HA  GLY A 456      -0.436 -21.267 -13.797  1.00  1.90           H  
ATOM   6675 2HA  GLY A 456       0.814 -20.054 -13.782  1.00  1.90           H  
ATOM   6676  N   ALA A 457       0.459 -20.035 -11.286  1.00  1.97           N  
ATOM   6677  CA  ALA A 457       0.323 -19.823  -9.836  1.00  1.97           C  
ATOM   6678  C   ALA A 457      -0.182 -18.414  -9.535  1.00  1.97           C  
ATOM   6679  O   ALA A 457      -0.849 -18.172  -8.531  1.00  1.97           O  
ATOM   6680  CB  ALA A 457       1.658 -20.046  -9.145  1.00  1.97           C  
ATOM   6681  H   ALA A 457       1.357 -20.320 -11.648  1.00  1.97           H  
ATOM   6682  HA  ALA A 457      -0.405 -20.537  -9.452  1.00  1.97           H  
ATOM   6683 1HB  ALA A 457       1.538 -19.906  -8.071  1.00  1.97           H  
ATOM   6684 2HB  ALA A 457       2.006 -21.060  -9.342  1.00  1.97           H  
ATOM   6685 3HB  ALA A 457       2.387 -19.331  -9.524  1.00  1.97           H  
ATOM   6686  N   GLU A 458       0.155 -17.498 -10.431  1.00  1.85           N  
ATOM   6687  CA  GLU A 458      -0.203 -16.095 -10.366  1.00  1.85           C  
ATOM   6688  C   GLU A 458      -1.360 -15.795 -11.324  1.00  1.85           C  
ATOM   6689  O   GLU A 458      -1.480 -14.672 -11.815  1.00  1.85           O  
ATOM   6690  CB  GLU A 458       1.008 -15.229 -10.722  1.00  1.85           C  
ATOM   6691  CG  GLU A 458       2.185 -15.339  -9.754  1.00  1.85           C  
ATOM   6692  CD  GLU A 458       3.343 -14.435 -10.137  1.00  1.85           C  
ATOM   6693  OE1 GLU A 458       3.257 -13.785 -11.164  1.00  1.85           O  
ATOM   6694  OE2 GLU A 458       4.303 -14.391  -9.414  1.00  1.85           O  
ATOM   6695  H   GLU A 458       0.700 -17.804 -11.219  1.00  1.85           H  
ATOM   6696  HA  GLU A 458      -0.526 -15.861  -9.352  1.00  1.85           H  
ATOM   6697 1HB  GLU A 458       1.370 -15.517 -11.706  1.00  1.85           H  
ATOM   6698 2HB  GLU A 458       0.707 -14.182 -10.778  1.00  1.85           H  
ATOM   6699 1HG  GLU A 458       1.842 -15.075  -8.754  1.00  1.85           H  
ATOM   6700 2HG  GLU A 458       2.525 -16.373  -9.732  1.00  1.85           H  
ATOM   6701  N   LYS A 459      -2.211 -16.798 -11.578  1.00  1.60           N  
ATOM   6702  CA  LYS A 459      -3.358 -16.654 -12.471  1.00  1.60           C  
ATOM   6703  C   LYS A 459      -4.159 -15.391 -12.241  1.00  1.60           C  
ATOM   6704  O   LYS A 459      -4.516 -15.058 -11.106  1.00  1.60           O  
ATOM   6705  CB  LYS A 459      -4.332 -17.833 -12.348  1.00  1.60           C  
ATOM   6706  CG  LYS A 459      -5.572 -17.722 -13.272  1.00  1.60           C  
ATOM   6707  CD  LYS A 459      -6.498 -18.919 -13.167  1.00  1.60           C  
ATOM   6708  CE  LYS A 459      -7.711 -18.747 -14.100  1.00  1.60           C  
ATOM   6709  NZ  LYS A 459      -8.688 -19.866 -13.974  1.00  1.60           N  
ATOM   6710  H   LYS A 459      -2.042 -17.717 -11.173  1.00  1.60           H  
ATOM   6711  HA  LYS A 459      -2.971 -16.633 -13.473  1.00  1.60           H  
ATOM   6712 1HB  LYS A 459      -3.824 -18.755 -12.610  1.00  1.60           H  
ATOM   6713 2HB  LYS A 459      -4.671 -17.924 -11.318  1.00  1.60           H  
ATOM   6714 1HG  LYS A 459      -6.140 -16.833 -13.009  1.00  1.60           H  
ATOM   6715 2HG  LYS A 459      -5.251 -17.628 -14.300  1.00  1.60           H  
ATOM   6716 1HD  LYS A 459      -5.950 -19.821 -13.454  1.00  1.60           H  
ATOM   6717 2HD  LYS A 459      -6.843 -19.032 -12.140  1.00  1.60           H  
ATOM   6718 1HE  LYS A 459      -8.215 -17.811 -13.862  1.00  1.60           H  
ATOM   6719 2HE  LYS A 459      -7.359 -18.703 -15.134  1.00  1.60           H  
ATOM   6720 1HZ  LYS A 459      -9.481 -19.720 -14.616  1.00  1.60           H  
ATOM   6721 2HZ  LYS A 459      -8.248 -20.736 -14.209  1.00  1.60           H  
ATOM   6722 3HZ  LYS A 459      -9.038 -19.912 -13.035  1.00  1.60           H  
ATOM   6723  N   GLY A 460      -4.447 -14.693 -13.341  1.00  1.31           N  
ATOM   6724  CA  GLY A 460      -5.225 -13.463 -13.288  1.00  1.31           C  
ATOM   6725  C   GLY A 460      -4.755 -12.408 -14.279  1.00  1.31           C  
ATOM   6726  O   GLY A 460      -3.756 -12.570 -14.974  1.00  1.31           O  
ATOM   6727  H   GLY A 460      -4.127 -15.066 -14.233  1.00  1.31           H  
ATOM   6728 1HA  GLY A 460      -6.270 -13.696 -13.478  1.00  1.31           H  
ATOM   6729 2HA  GLY A 460      -5.178 -13.052 -12.281  1.00  1.31           H  
ATOM   6730  N   ALA A 461      -5.509 -11.330 -14.369  1.00  1.07           N  
ATOM   6731  CA  ALA A 461      -5.225 -10.248 -15.297  1.00  1.07           C  
ATOM   6732  C   ALA A 461      -3.860  -9.647 -14.973  1.00  1.07           C  
ATOM   6733  O   ALA A 461      -3.486  -9.544 -13.802  1.00  1.07           O  
ATOM   6734  CB  ALA A 461      -6.323  -9.196 -15.243  1.00  1.07           C  
ATOM   6735  H   ALA A 461      -6.311 -11.264 -13.760  1.00  1.07           H  
ATOM   6736  HA  ALA A 461      -5.194 -10.654 -16.299  1.00  1.07           H  
ATOM   6737 1HB  ALA A 461      -6.102  -8.400 -15.955  1.00  1.07           H  
ATOM   6738 2HB  ALA A 461      -7.275  -9.656 -15.494  1.00  1.07           H  
ATOM   6739 3HB  ALA A 461      -6.377  -8.794 -14.243  1.00  1.07           H  
ATOM   6740  N   THR A 462      -3.132  -9.228 -16.008  1.00  0.91           N  
ATOM   6741  CA  THR A 462      -1.812  -8.623 -15.825  1.00  0.91           C  
ATOM   6742  C   THR A 462      -1.849  -7.104 -15.754  1.00  0.91           C  
ATOM   6743  O   THR A 462      -1.007  -6.476 -15.104  1.00  0.91           O  
ATOM   6744  CB  THR A 462      -0.900  -8.973 -17.024  1.00  0.91           C  
ATOM   6745  OG1 THR A 462      -1.488  -8.433 -18.239  1.00  0.91           O  
ATOM   6746  CG2 THR A 462      -0.746 -10.445 -17.149  1.00  0.91           C  
ATOM   6747  H   THR A 462      -3.507  -9.372 -16.937  1.00  0.91           H  
ATOM   6748  HA  THR A 462      -1.380  -9.006 -14.900  1.00  0.91           H  
ATOM   6749  HB  THR A 462       0.083  -8.529 -16.881  1.00  0.91           H  
ATOM   6750  HG1 THR A 462      -1.289  -9.042 -19.023  1.00  0.91           H  
ATOM   6751 1HG2 THR A 462      -0.109 -10.681 -18.000  1.00  0.91           H  
ATOM   6752 2HG2 THR A 462      -0.305 -10.828 -16.242  1.00  0.91           H  
ATOM   6753 3HG2 THR A 462      -1.693 -10.877 -17.293  1.00  0.91           H  
ATOM   6754  N   GLY A 463      -2.811  -6.502 -16.443  1.00  0.81           N  
ATOM   6755  CA  GLY A 463      -2.916  -5.042 -16.512  1.00  0.81           C  
ATOM   6756  C   GLY A 463      -1.913  -4.460 -17.516  1.00  0.81           C  
ATOM   6757  O   GLY A 463      -1.784  -3.242 -17.655  1.00  0.81           O  
ATOM   6758  H   GLY A 463      -3.474  -7.078 -16.945  1.00  0.81           H  
ATOM   6759 1HA  GLY A 463      -3.919  -4.777 -16.817  1.00  0.81           H  
ATOM   6760 2HA  GLY A 463      -2.751  -4.612 -15.524  1.00  0.81           H  
ATOM   6761  N   ARG A 464      -1.199  -5.357 -18.201  1.00  0.76           N  
ATOM   6762  CA  ARG A 464      -0.124  -5.079 -19.143  1.00  0.76           C  
ATOM   6763  C   ARG A 464      -0.139  -3.762 -19.960  1.00  0.76           C  
ATOM   6764  O   ARG A 464       0.792  -2.978 -19.802  1.00  0.76           O  
ATOM   6765  CB  ARG A 464       0.035  -6.293 -20.030  1.00  0.76           C  
ATOM   6766  CG  ARG A 464       1.059  -6.208 -20.998  1.00  0.76           C  
ATOM   6767  CD  ARG A 464       1.106  -7.398 -21.806  1.00  0.76           C  
ATOM   6768  NE  ARG A 464       1.476  -8.588 -21.049  1.00  0.76           N  
ATOM   6769  CZ  ARG A 464       2.744  -8.923 -20.760  1.00  0.76           C  
ATOM   6770  NH1 ARG A 464       3.727  -8.128 -21.145  1.00  0.76           N  
ATOM   6771  NH2 ARG A 464       3.011 -10.041 -20.098  1.00  0.76           N  
ATOM   6772  H   ARG A 464      -1.400  -6.348 -18.054  1.00  0.76           H  
ATOM   6773  HA  ARG A 464       0.791  -5.047 -18.551  1.00  0.76           H  
ATOM   6774 1HB  ARG A 464       0.343  -7.118 -19.391  1.00  0.76           H  
ATOM   6775 2HB  ARG A 464      -0.885  -6.613 -20.488  1.00  0.76           H  
ATOM   6776 1HG  ARG A 464       0.850  -5.369 -21.653  1.00  0.76           H  
ATOM   6777 2HG  ARG A 464       2.021  -6.071 -20.507  1.00  0.76           H  
ATOM   6778 1HD  ARG A 464       0.106  -7.547 -22.204  1.00  0.76           H  
ATOM   6779 2HD  ARG A 464       1.806  -7.286 -22.628  1.00  0.76           H  
ATOM   6780  HE  ARG A 464       0.714  -9.214 -20.752  1.00  0.76           H  
ATOM   6781 1HH1 ARG A 464       3.513  -7.248 -21.662  1.00  0.76           H  
ATOM   6782 2HH1 ARG A 464       4.684  -8.369 -20.940  1.00  0.76           H  
ATOM   6783 1HH2 ARG A 464       2.262 -10.658 -19.818  1.00  0.76           H  
ATOM   6784 2HH2 ARG A 464       3.967 -10.284 -19.887  1.00  0.76           H  
ATOM   6785  N   PRO A 465      -1.146  -3.455 -20.810  1.00  0.73           N  
ATOM   6786  CA  PRO A 465      -1.189  -2.259 -21.641  1.00  0.73           C  
ATOM   6787  C   PRO A 465      -1.362  -0.946 -20.860  1.00  0.73           C  
ATOM   6788  O   PRO A 465      -1.183   0.131 -21.429  1.00  0.73           O  
ATOM   6789  CB  PRO A 465      -2.388  -2.517 -22.550  1.00  0.73           C  
ATOM   6790  CG  PRO A 465      -3.250  -3.457 -21.735  1.00  0.73           C  
ATOM   6791  CD  PRO A 465      -2.302  -4.347 -21.026  1.00  0.73           C  
ATOM   6792  HA  PRO A 465      -0.262  -2.224 -22.234  1.00  0.73           H  
ATOM   6793 1HB  PRO A 465      -2.879  -1.568 -22.806  1.00  0.73           H  
ATOM   6794 2HB  PRO A 465      -2.045  -2.966 -23.492  1.00  0.73           H  
ATOM   6795 1HG  PRO A 465      -3.806  -2.893 -21.004  1.00  0.73           H  
ATOM   6796 2HG  PRO A 465      -3.978  -3.980 -22.335  1.00  0.73           H  
ATOM   6797 1HD  PRO A 465      -2.775  -4.674 -20.114  1.00  0.73           H  
ATOM   6798 2HD  PRO A 465      -2.043  -5.169 -21.695  1.00  0.73           H  
ATOM   6799  N   VAL A 466      -1.728  -0.996 -19.574  1.00  0.73           N  
ATOM   6800  CA  VAL A 466      -1.914   0.262 -18.849  1.00  0.73           C  
ATOM   6801  C   VAL A 466      -0.649   1.144 -18.891  1.00  0.73           C  
ATOM   6802  O   VAL A 466      -0.742   2.271 -19.379  1.00  0.73           O  
ATOM   6803  CB  VAL A 466      -2.383   0.046 -17.381  1.00  0.73           C  
ATOM   6804  CG1 VAL A 466      -2.335   1.386 -16.620  1.00  0.73           C  
ATOM   6805  CG2 VAL A 466      -3.787  -0.481 -17.344  1.00  0.73           C  
ATOM   6806  H   VAL A 466      -1.852  -1.878 -19.078  1.00  0.73           H  
ATOM   6807  HA  VAL A 466      -2.712   0.815 -19.350  1.00  0.73           H  
ATOM   6808  HB  VAL A 466      -1.754  -0.657 -16.893  1.00  0.73           H  
ATOM   6809 1HG1 VAL A 466      -2.661   1.232 -15.599  1.00  0.73           H  
ATOM   6810 2HG1 VAL A 466      -1.321   1.778 -16.615  1.00  0.73           H  
ATOM   6811 3HG1 VAL A 466      -2.996   2.103 -17.107  1.00  0.73           H  
ATOM   6812 1HG2 VAL A 466      -4.083  -0.619 -16.309  1.00  0.73           H  
ATOM   6813 2HG2 VAL A 466      -4.453   0.236 -17.822  1.00  0.73           H  
ATOM   6814 3HG2 VAL A 466      -3.834  -1.441 -17.867  1.00  0.73           H  
ATOM   6815  N   PRO A 467       0.548   0.706 -18.413  1.00  0.73           N  
ATOM   6816  CA  PRO A 467       1.771   1.487 -18.465  1.00  0.73           C  
ATOM   6817  C   PRO A 467       2.216   1.827 -19.876  1.00  0.73           C  
ATOM   6818  O   PRO A 467       2.895   2.833 -20.087  1.00  0.73           O  
ATOM   6819  CB  PRO A 467       2.773   0.550 -17.800  1.00  0.73           C  
ATOM   6820  CG  PRO A 467       2.188  -0.803 -17.893  1.00  0.73           C  
ATOM   6821  CD  PRO A 467       0.729  -0.572 -17.726  1.00  0.73           C  
ATOM   6822  HA  PRO A 467       1.646   2.388 -17.861  1.00  0.73           H  
ATOM   6823 1HB  PRO A 467       3.755   0.645 -18.265  1.00  0.73           H  
ATOM   6824 2HB  PRO A 467       2.865   0.842 -16.822  1.00  0.73           H  
ATOM   6825 1HG  PRO A 467       2.436  -1.254 -18.865  1.00  0.73           H  
ATOM   6826 2HG  PRO A 467       2.610  -1.462 -17.119  1.00  0.73           H  
ATOM   6827 1HD  PRO A 467       0.190  -1.391 -18.124  1.00  0.73           H  
ATOM   6828 2HD  PRO A 467       0.529  -0.427 -16.678  1.00  0.73           H  
ATOM   6829  N   LEU A 468       1.814   1.029 -20.859  1.00  0.73           N  
ATOM   6830  CA  LEU A 468       2.146   1.346 -22.238  1.00  0.73           C  
ATOM   6831  C   LEU A 468       1.478   2.611 -22.667  1.00  0.73           C  
ATOM   6832  O   LEU A 468       2.117   3.534 -23.188  1.00  0.73           O  
ATOM   6833  CB  LEU A 468       1.730   0.220 -23.177  1.00  0.73           C  
ATOM   6834  CG  LEU A 468       1.810   0.574 -24.626  1.00  0.73           C  
ATOM   6835  CD1 LEU A 468       3.114   0.981 -24.897  1.00  0.73           C  
ATOM   6836  CD2 LEU A 468       1.448  -0.631 -25.474  1.00  0.73           C  
ATOM   6837  H   LEU A 468       1.263   0.203 -20.664  1.00  0.73           H  
ATOM   6838  HA  LEU A 468       3.224   1.482 -22.311  1.00  0.73           H  
ATOM   6839 1HB  LEU A 468       2.370  -0.651 -22.998  1.00  0.73           H  
ATOM   6840 2HB  LEU A 468       0.713  -0.056 -22.969  1.00  0.73           H  
ATOM   6841  HG  LEU A 468       1.129   1.396 -24.848  1.00  0.73           H  
ATOM   6842 1HD1 LEU A 468       3.187   1.244 -25.934  1.00  0.73           H  
ATOM   6843 2HD1 LEU A 468       3.352   1.835 -24.275  1.00  0.73           H  
ATOM   6844 3HD1 LEU A 468       3.750   0.176 -24.664  1.00  0.73           H  
ATOM   6845 1HD2 LEU A 468       1.517  -0.371 -26.532  1.00  0.73           H  
ATOM   6846 2HD2 LEU A 468       2.140  -1.453 -25.254  1.00  0.73           H  
ATOM   6847 3HD2 LEU A 468       0.442  -0.939 -25.237  1.00  0.73           H  
ATOM   6848  N   LEU A 469       0.181   2.636 -22.448  1.00  0.73           N  
ATOM   6849  CA  LEU A 469      -0.645   3.747 -22.822  1.00  0.73           C  
ATOM   6850  C   LEU A 469      -0.342   4.953 -21.955  1.00  0.73           C  
ATOM   6851  O   LEU A 469      -0.308   6.082 -22.436  1.00  0.73           O  
ATOM   6852  CB  LEU A 469      -2.071   3.300 -22.705  1.00  0.73           C  
ATOM   6853  CG  LEU A 469      -2.437   2.280 -23.676  1.00  0.73           C  
ATOM   6854  CD1 LEU A 469      -3.748   1.736 -23.328  1.00  0.73           C  
ATOM   6855  CD2 LEU A 469      -2.444   2.904 -25.048  1.00  0.73           C  
ATOM   6856  H   LEU A 469      -0.264   1.829 -22.004  1.00  0.73           H  
ATOM   6857  HA  LEU A 469      -0.435   3.993 -23.859  1.00  0.73           H  
ATOM   6858 1HB  LEU A 469      -2.251   2.909 -21.696  1.00  0.73           H  
ATOM   6859 2HB  LEU A 469      -2.700   4.149 -22.891  1.00  0.73           H  
ATOM   6860  HG  LEU A 469      -1.715   1.459 -23.642  1.00  0.73           H  
ATOM   6861 1HD1 LEU A 469      -3.971   0.972 -24.040  1.00  0.73           H  
ATOM   6862 2HD1 LEU A 469      -3.691   1.303 -22.329  1.00  0.73           H  
ATOM   6863 3HD1 LEU A 469      -4.501   2.522 -23.346  1.00  0.73           H  
ATOM   6864 1HD2 LEU A 469      -2.723   2.161 -25.757  1.00  0.73           H  
ATOM   6865 2HD2 LEU A 469      -3.166   3.717 -25.074  1.00  0.73           H  
ATOM   6866 3HD2 LEU A 469      -1.454   3.290 -25.287  1.00  0.73           H  
ATOM   6867  N   MET A 470      -0.054   4.722 -20.676  1.00  0.74           N  
ATOM   6868  CA  MET A 470       0.297   5.814 -19.785  1.00  0.74           C  
ATOM   6869  C   MET A 470       1.551   6.514 -20.305  1.00  0.74           C  
ATOM   6870  O   MET A 470       1.588   7.744 -20.429  1.00  0.74           O  
ATOM   6871  CB  MET A 470       0.569   5.274 -18.390  1.00  0.74           C  
ATOM   6872  CG  MET A 470       0.922   6.304 -17.357  1.00  0.74           C  
ATOM   6873  SD  MET A 470       2.688   6.785 -17.419  1.00  0.74           S  
ATOM   6874  CE  MET A 470       3.491   5.266 -16.936  1.00  0.74           C  
ATOM   6875  H   MET A 470      -0.110   3.773 -20.303  1.00  0.74           H  
ATOM   6876  HA  MET A 470      -0.521   6.532 -19.757  1.00  0.74           H  
ATOM   6877 1HB  MET A 470      -0.303   4.714 -18.040  1.00  0.74           H  
ATOM   6878 2HB  MET A 470       1.397   4.583 -18.443  1.00  0.74           H  
ATOM   6879 1HG  MET A 470       0.314   7.184 -17.534  1.00  0.74           H  
ATOM   6880 2HG  MET A 470       0.702   5.917 -16.364  1.00  0.74           H  
ATOM   6881 1HE  MET A 470       4.572   5.410 -16.919  1.00  0.74           H  
ATOM   6882 2HE  MET A 470       3.158   4.981 -15.957  1.00  0.74           H  
ATOM   6883 3HE  MET A 470       3.243   4.474 -17.650  1.00  0.74           H  
ATOM   6884  N   ASN A 471       2.583   5.720 -20.633  1.00  0.77           N  
ATOM   6885  CA  ASN A 471       3.851   6.251 -21.113  1.00  0.77           C  
ATOM   6886  C   ASN A 471       3.644   6.947 -22.459  1.00  0.77           C  
ATOM   6887  O   ASN A 471       4.157   8.045 -22.679  1.00  0.77           O  
ATOM   6888  CB  ASN A 471       4.883   5.136 -21.172  1.00  0.77           C  
ATOM   6889  CG  ASN A 471       6.286   5.600 -21.462  1.00  0.77           C  
ATOM   6890  OD1 ASN A 471       6.792   5.511 -22.587  1.00  0.77           O  
ATOM   6891  ND2 ASN A 471       6.943   6.094 -20.441  1.00  0.77           N  
ATOM   6892  H   ASN A 471       2.510   4.706 -20.519  1.00  0.77           H  
ATOM   6893  HA  ASN A 471       4.196   7.005 -20.406  1.00  0.77           H  
ATOM   6894 1HB  ASN A 471       4.886   4.623 -20.211  1.00  0.77           H  
ATOM   6895 2HB  ASN A 471       4.579   4.405 -21.916  1.00  0.77           H  
ATOM   6896 1HD2 ASN A 471       7.881   6.420 -20.556  1.00  0.77           H  
ATOM   6897 2HD2 ASN A 471       6.505   6.144 -19.544  1.00  0.77           H  
ATOM   6898  N   TYR A 472       2.836   6.341 -23.340  1.00  0.84           N  
ATOM   6899  CA  TYR A 472       2.523   6.960 -24.621  1.00  0.84           C  
ATOM   6900  C   TYR A 472       1.936   8.356 -24.422  1.00  0.84           C  
ATOM   6901  O   TYR A 472       2.436   9.337 -24.986  1.00  0.84           O  
ATOM   6902  CB  TYR A 472       1.531   6.090 -25.408  1.00  0.84           C  
ATOM   6903  CG  TYR A 472       0.988   6.770 -26.633  1.00  0.84           C  
ATOM   6904  CD1 TYR A 472       1.686   6.805 -27.828  1.00  0.84           C  
ATOM   6905  CD2 TYR A 472      -0.233   7.422 -26.519  1.00  0.84           C  
ATOM   6906  CE1 TYR A 472       1.147   7.502 -28.904  1.00  0.84           C  
ATOM   6907  CE2 TYR A 472      -0.751   8.116 -27.572  1.00  0.84           C  
ATOM   6908  CZ  TYR A 472      -0.075   8.164 -28.755  1.00  0.84           C  
ATOM   6909  OH  TYR A 472      -0.597   8.880 -29.794  1.00  0.84           O  
ATOM   6910  H   TYR A 472       2.443   5.425 -23.128  1.00  0.84           H  
ATOM   6911  HA  TYR A 472       3.445   7.060 -25.191  1.00  0.84           H  
ATOM   6912 1HB  TYR A 472       2.024   5.175 -25.701  1.00  0.84           H  
ATOM   6913 2HB  TYR A 472       0.699   5.824 -24.775  1.00  0.84           H  
ATOM   6914  HD1 TYR A 472       2.647   6.297 -27.920  1.00  0.84           H  
ATOM   6915  HD2 TYR A 472      -0.772   7.394 -25.574  1.00  0.84           H  
ATOM   6916  HE1 TYR A 472       1.677   7.550 -29.851  1.00  0.84           H  
ATOM   6917  HE2 TYR A 472      -1.695   8.634 -27.468  1.00  0.84           H  
ATOM   6918  HH  TYR A 472       0.073   8.983 -30.474  1.00  0.84           H  
ATOM   6919  N   LEU A 473       0.900   8.445 -23.583  1.00  0.96           N  
ATOM   6920  CA  LEU A 473       0.209   9.701 -23.328  1.00  0.96           C  
ATOM   6921  C   LEU A 473       1.114  10.729 -22.681  1.00  0.96           C  
ATOM   6922  O   LEU A 473       0.994  11.923 -22.939  1.00  0.96           O  
ATOM   6923  CB  LEU A 473      -0.981   9.454 -22.410  1.00  0.96           C  
ATOM   6924  CG  LEU A 473      -2.148   8.661 -22.980  1.00  0.96           C  
ATOM   6925  CD1 LEU A 473      -3.119   8.409 -21.863  1.00  0.96           C  
ATOM   6926  CD2 LEU A 473      -2.781   9.414 -24.111  1.00  0.96           C  
ATOM   6927  H   LEU A 473       0.556   7.599 -23.128  1.00  0.96           H  
ATOM   6928  HA  LEU A 473      -0.142  10.098 -24.281  1.00  0.96           H  
ATOM   6929 1HB  LEU A 473      -0.616   8.901 -21.541  1.00  0.96           H  
ATOM   6930 2HB  LEU A 473      -1.355  10.393 -22.069  1.00  0.96           H  
ATOM   6931  HG  LEU A 473      -1.807   7.708 -23.354  1.00  0.96           H  
ATOM   6932 1HD1 LEU A 473      -3.956   7.846 -22.233  1.00  0.96           H  
ATOM   6933 2HD1 LEU A 473      -2.622   7.848 -21.070  1.00  0.96           H  
ATOM   6934 3HD1 LEU A 473      -3.460   9.356 -21.475  1.00  0.96           H  
ATOM   6935 1HD2 LEU A 473      -3.616   8.832 -24.491  1.00  0.96           H  
ATOM   6936 2HD2 LEU A 473      -3.132  10.364 -23.765  1.00  0.96           H  
ATOM   6937 3HD2 LEU A 473      -2.047   9.571 -24.903  1.00  0.96           H  
ATOM   6938  N   ARG A 474       2.009  10.275 -21.808  1.00  1.14           N  
ATOM   6939  CA  ARG A 474       2.927  11.178 -21.144  1.00  1.14           C  
ATOM   6940  C   ARG A 474       3.902  11.796 -22.138  1.00  1.14           C  
ATOM   6941  O   ARG A 474       4.210  12.987 -22.062  1.00  1.14           O  
ATOM   6942  CB  ARG A 474       3.680  10.448 -20.042  1.00  1.14           C  
ATOM   6943  CG  ARG A 474       4.608  11.300 -19.209  1.00  1.14           C  
ATOM   6944  CD  ARG A 474       5.121  10.543 -18.040  1.00  1.14           C  
ATOM   6945  NE  ARG A 474       6.111  11.302 -17.283  1.00  1.14           N  
ATOM   6946  CZ  ARG A 474       5.826  12.231 -16.347  1.00  1.14           C  
ATOM   6947  NH1 ARG A 474       4.579  12.527 -16.078  1.00  1.14           N  
ATOM   6948  NH2 ARG A 474       6.811  12.836 -15.693  1.00  1.14           N  
ATOM   6949  H   ARG A 474       2.042   9.280 -21.583  1.00  1.14           H  
ATOM   6950  HA  ARG A 474       2.352  11.977 -20.700  1.00  1.14           H  
ATOM   6951 1HB  ARG A 474       2.963   9.973 -19.369  1.00  1.14           H  
ATOM   6952 2HB  ARG A 474       4.278   9.652 -20.488  1.00  1.14           H  
ATOM   6953 1HG  ARG A 474       5.456  11.608 -19.823  1.00  1.14           H  
ATOM   6954 2HG  ARG A 474       4.078  12.181 -18.850  1.00  1.14           H  
ATOM   6955 1HD  ARG A 474       4.290  10.299 -17.371  1.00  1.14           H  
ATOM   6956 2HD  ARG A 474       5.587   9.619 -18.385  1.00  1.14           H  
ATOM   6957  HE  ARG A 474       7.086  11.099 -17.457  1.00  1.14           H  
ATOM   6958 1HH1 ARG A 474       3.836  12.070 -16.580  1.00  1.14           H  
ATOM   6959 2HH1 ARG A 474       4.364  13.224 -15.378  1.00  1.14           H  
ATOM   6960 1HH2 ARG A 474       7.771  12.604 -15.898  1.00  1.14           H  
ATOM   6961 2HH2 ARG A 474       6.602  13.516 -14.944  1.00  1.14           H  
ATOM   6962  N   ASN A 475       4.383  10.983 -23.078  1.00  1.39           N  
ATOM   6963  CA  ASN A 475       5.331  11.444 -24.082  1.00  1.39           C  
ATOM   6964  C   ASN A 475       4.735  12.345 -25.173  1.00  1.39           C  
ATOM   6965  O   ASN A 475       5.432  13.228 -25.683  1.00  1.39           O  
ATOM   6966  CB  ASN A 475       6.024  10.255 -24.707  1.00  1.39           C  
ATOM   6967  CG  ASN A 475       7.018   9.636 -23.773  1.00  1.39           C  
ATOM   6968  OD1 ASN A 475       7.541  10.303 -22.868  1.00  1.39           O  
ATOM   6969  ND2 ASN A 475       7.307   8.383 -23.969  1.00  1.39           N  
ATOM   6970  H   ASN A 475       4.103  10.000 -23.081  1.00  1.39           H  
ATOM   6971  HA  ASN A 475       6.088  12.038 -23.570  1.00  1.39           H  
ATOM   6972 1HB  ASN A 475       5.273   9.503 -24.971  1.00  1.39           H  
ATOM   6973 2HB  ASN A 475       6.527  10.559 -25.623  1.00  1.39           H  
ATOM   6974 1HD2 ASN A 475       7.977   7.937 -23.379  1.00  1.39           H  
ATOM   6975 2HD2 ASN A 475       6.864   7.873 -24.706  1.00  1.39           H  
ATOM   6976  N   LEU A 476       3.467  12.136 -25.536  1.00  1.69           N  
ATOM   6977  CA  LEU A 476       2.876  12.943 -26.601  1.00  1.69           C  
ATOM   6978  C   LEU A 476       1.350  12.974 -26.567  1.00  1.69           C  
ATOM   6979  O   LEU A 476       0.764  14.012 -26.251  1.00  1.69           O  
ATOM   6980  OXT LEU A 476       0.760  12.155 -27.266  1.00  1.69           O  
ATOM   6981  CB  LEU A 476       3.331  12.401 -27.967  1.00  1.69           C  
ATOM   6982  CG  LEU A 476       2.802  13.149 -29.194  1.00  1.69           C  
ATOM   6983  CD1 LEU A 476       3.399  14.552 -29.209  1.00  1.69           C  
ATOM   6984  CD2 LEU A 476       3.174  12.378 -30.455  1.00  1.69           C  
ATOM   6985  H   LEU A 476       2.936  11.376 -25.104  1.00  1.69           H  
ATOM   6986  HA  LEU A 476       3.237  13.963 -26.488  1.00  1.69           H  
ATOM   6987 1HB  LEU A 476       4.419  12.432 -28.008  1.00  1.69           H  
ATOM   6988 2HB  LEU A 476       3.014  11.359 -28.049  1.00  1.69           H  
ATOM   6989  HG  LEU A 476       1.719  13.239 -29.132  1.00  1.69           H  
ATOM   6990 1HD1 LEU A 476       3.029  15.099 -30.072  1.00  1.69           H  
ATOM   6991 2HD1 LEU A 476       3.117  15.078 -28.296  1.00  1.69           H  
ATOM   6992 3HD1 LEU A 476       4.486  14.482 -29.264  1.00  1.69           H  
ATOM   6993 1HD2 LEU A 476       2.800  12.908 -31.331  1.00  1.69           H  
ATOM   6994 2HD2 LEU A 476       4.259  12.291 -30.519  1.00  1.69           H  
ATOM   6995 3HD2 LEU A 476       2.731  11.382 -30.417  1.00  1.69           H  
TER    6996
ENDMDL

