REMARK ID 697115 MODEL 1 MgtE
PFRMAT TS
TARGET MgtE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.247   0.885  -1.137  1.00 11.85           N  
ATOM      2  CA  MET A   1       1.096  -0.301  -1.097  1.00 11.85           C  
ATOM      3  C   MET A   1       2.533   0.072  -0.726  1.00 11.85           C  
ATOM      4  O   MET A   1       3.078  -0.398   0.283  1.00 11.85           O  
ATOM      5  CB  MET A   1       1.053  -1.043  -2.438  1.00 11.85           C  
ATOM      6  CG  MET A   1       1.852  -2.349  -2.455  1.00 11.85           C  
ATOM      7  SD  MET A   1       1.801  -3.218  -4.047  1.00 11.85           S  
ATOM      8  CE  MET A   1       2.928  -2.252  -5.061  1.00 11.85           C  
ATOM      9 1H   MET A   1      -0.432   0.792  -1.880  1.00 11.85           H  
ATOM     10 2H   MET A   1      -0.234   0.978  -0.252  1.00 11.85           H  
ATOM     11 3H   MET A   1       0.808   1.705  -1.299  1.00 11.85           H  
ATOM     12  HA  MET A   1       0.717  -0.967  -0.323  1.00 11.85           H  
ATOM     13 1HB  MET A   1       0.025  -1.272  -2.694  1.00 11.85           H  
ATOM     14 2HB  MET A   1       1.446  -0.403  -3.228  1.00 11.85           H  
ATOM     15 1HG  MET A   1       2.888  -2.129  -2.225  1.00 11.85           H  
ATOM     16 2HG  MET A   1       1.468  -3.016  -1.684  1.00 11.85           H  
ATOM     17 1HE  MET A   1       2.970  -2.683  -6.062  1.00 11.85           H  
ATOM     18 2HE  MET A   1       2.573  -1.222  -5.126  1.00 11.85           H  
ATOM     19 3HE  MET A   1       3.922  -2.264  -4.616  1.00 11.85           H  
ATOM     20  N   GLY A   2       3.142   0.972  -1.504  1.00 11.36           N  
ATOM     21  CA  GLY A   2       4.526   1.383  -1.240  1.00 11.36           C  
ATOM     22  C   GLY A   2       4.761   1.885   0.190  1.00 11.36           C  
ATOM     23  O   GLY A   2       5.828   1.646   0.752  1.00 11.36           O  
ATOM     24  H   GLY A   2       2.685   1.349  -2.323  1.00 11.36           H  
ATOM     25 1HA  GLY A   2       5.191   0.543  -1.441  1.00 11.36           H  
ATOM     26 2HA  GLY A   2       4.802   2.168  -1.944  1.00 11.36           H  
ATOM     27  N   SER A   3       3.763   2.536   0.799  1.00 10.72           N  
ATOM     28  CA  SER A   3       3.908   3.041   2.164  1.00 10.72           C  
ATOM     29  C   SER A   3       4.201   1.917   3.152  1.00 10.72           C  
ATOM     30  O   SER A   3       4.987   2.102   4.090  1.00 10.72           O  
ATOM     31  CB  SER A   3       2.650   3.763   2.610  1.00 10.72           C  
ATOM     32  OG  SER A   3       2.432   4.933   1.865  1.00 10.72           O  
ATOM     33  H   SER A   3       2.907   2.701   0.300  1.00 10.72           H  
ATOM     34  HA  SER A   3       4.740   3.743   2.187  1.00 10.72           H  
ATOM     35 1HB  SER A   3       1.795   3.096   2.506  1.00 10.72           H  
ATOM     36 2HB  SER A   3       2.735   4.014   3.669  1.00 10.72           H  
ATOM     37  HG  SER A   3       1.644   5.343   2.242  1.00 10.72           H  
ATOM     38  N   SER A   4       3.565   0.756   2.944  1.00  9.99           N  
ATOM     39  CA  SER A   4       3.730  -0.378   3.839  1.00  9.99           C  
ATOM     40  C   SER A   4       5.164  -0.849   3.725  1.00  9.99           C  
ATOM     41  O   SER A   4       5.835  -1.146   4.720  1.00  9.99           O  
ATOM     42  CB  SER A   4       2.788  -1.497   3.443  1.00  9.99           C  
ATOM     43  OG  SER A   4       1.448  -1.107   3.594  1.00  9.99           O  
ATOM     44  H   SER A   4       2.991   0.636   2.118  1.00  9.99           H  
ATOM     45  HA  SER A   4       3.526  -0.065   4.865  1.00  9.99           H  
ATOM     46 1HB  SER A   4       2.974  -1.792   2.412  1.00  9.99           H  
ATOM     47 2HB  SER A   4       2.985  -2.363   4.071  1.00  9.99           H  
ATOM     48  HG  SER A   4       1.360  -0.771   4.516  1.00  9.99           H  
ATOM     49  N   HIS A   5       5.659  -0.856   2.490  1.00  9.25           N  
ATOM     50  CA  HIS A   5       7.015  -1.304   2.249  1.00  9.25           C  
ATOM     51  C   HIS A   5       8.008  -0.329   2.856  1.00  9.25           C  
ATOM     52  O   HIS A   5       8.994  -0.757   3.456  1.00  9.25           O  
ATOM     53  CB  HIS A   5       7.277  -1.479   0.754  1.00  9.25           C  
ATOM     54  CG  HIS A   5       6.577  -2.666   0.169  1.00  9.25           C  
ATOM     55  ND1 HIS A   5       6.892  -3.960   0.529  1.00  9.25           N  
ATOM     56  CD2 HIS A   5       5.579  -2.763  -0.745  1.00  9.25           C  
ATOM     57  CE1 HIS A   5       6.126  -4.801  -0.139  1.00  9.25           C  
ATOM     58  NE2 HIS A   5       5.322  -4.106  -0.920  1.00  9.25           N  
ATOM     59  H   HIS A   5       5.051  -0.577   1.715  1.00  9.25           H  
ATOM     60  HA  HIS A   5       7.169  -2.270   2.725  1.00  9.25           H  
ATOM     61 1HB  HIS A   5       6.951  -0.589   0.221  1.00  9.25           H  
ATOM     62 2HB  HIS A   5       8.347  -1.588   0.583  1.00  9.25           H  
ATOM     63  HD2 HIS A   5       5.081  -1.936  -1.247  1.00  9.25           H  
ATOM     64  HE1 HIS A   5       6.154  -5.888  -0.059  1.00  9.25           H  
ATOM     65  HE2 HIS A   5       4.634  -4.505  -1.540  1.00  9.25           H  
ATOM     66  N   HIS A   6       7.727   0.975   2.771  1.00  8.60           N  
ATOM     67  CA  HIS A   6       8.644   1.952   3.340  1.00  8.60           C  
ATOM     68  C   HIS A   6       8.737   1.755   4.845  1.00  8.60           C  
ATOM     69  O   HIS A   6       9.839   1.761   5.391  1.00  8.60           O  
ATOM     70  CB  HIS A   6       8.219   3.385   3.013  1.00  8.60           C  
ATOM     71  CG  HIS A   6       8.433   3.766   1.567  1.00  8.60           C  
ATOM     72  ND1 HIS A   6       9.676   3.728   0.965  1.00  8.60           N  
ATOM     73  CD2 HIS A   6       7.573   4.207   0.618  1.00  8.60           C  
ATOM     74  CE1 HIS A   6       9.565   4.120  -0.292  1.00  8.60           C  
ATOM     75  NE2 HIS A   6       8.302   4.416  -0.527  1.00  8.60           N  
ATOM     76  H   HIS A   6       6.899   1.281   2.260  1.00  8.60           H  
ATOM     77  HA  HIS A   6       9.638   1.803   2.925  1.00  8.60           H  
ATOM     78 1HB  HIS A   6       7.160   3.507   3.246  1.00  8.60           H  
ATOM     79 2HB  HIS A   6       8.775   4.082   3.642  1.00  8.60           H  
ATOM     80  HD2 HIS A   6       6.505   4.368   0.734  1.00  8.60           H  
ATOM     81  HE1 HIS A   6      10.379   4.189  -1.013  1.00  8.60           H  
ATOM     82  HE2 HIS A   6       7.925   4.745  -1.403  1.00  8.60           H  
ATOM     83  N   HIS A   7       7.603   1.489   5.501  1.00  8.04           N  
ATOM     84  CA  HIS A   7       7.592   1.211   6.935  1.00  8.04           C  
ATOM     85  C   HIS A   7       8.478   0.003   7.244  1.00  8.04           C  
ATOM     86  O   HIS A   7       9.313   0.041   8.160  1.00  8.04           O  
ATOM     87  CB  HIS A   7       6.165   0.979   7.442  1.00  8.04           C  
ATOM     88  CG  HIS A   7       6.082   0.569   8.887  1.00  8.04           C  
ATOM     89  ND1 HIS A   7       6.312   1.439   9.948  1.00  8.04           N  
ATOM     90  CD2 HIS A   7       5.793  -0.634   9.438  1.00  8.04           C  
ATOM     91  CE1 HIS A   7       6.163   0.777  11.086  1.00  8.04           C  
ATOM     92  NE2 HIS A   7       5.846  -0.482  10.803  1.00  8.04           N  
ATOM     93  H   HIS A   7       6.717   1.506   4.991  1.00  8.04           H  
ATOM     94  HA  HIS A   7       7.997   2.068   7.474  1.00  8.04           H  
ATOM     95 1HB  HIS A   7       5.577   1.892   7.310  1.00  8.04           H  
ATOM     96 2HB  HIS A   7       5.691   0.206   6.845  1.00  8.04           H  
ATOM     97  HD1 HIS A   7       6.576   2.434   9.911  1.00  8.04           H  
ATOM     98  HD2 HIS A   7       5.549  -1.606   9.001  1.00  8.04           H  
ATOM     99  HE1 HIS A   7       6.298   1.282  12.045  1.00  8.04           H  
ATOM    100  N   HIS A   8       8.310  -1.080   6.483  1.00  7.53           N  
ATOM    101  CA  HIS A   8       9.112  -2.272   6.724  1.00  7.53           C  
ATOM    102  C   HIS A   8      10.602  -1.989   6.495  1.00  7.53           C  
ATOM    103  O   HIS A   8      11.458  -2.459   7.262  1.00  7.53           O  
ATOM    104  CB  HIS A   8       8.645  -3.427   5.837  1.00  7.53           C  
ATOM    105  CG  HIS A   8       7.312  -4.000   6.251  1.00  7.53           C  
ATOM    106  ND1 HIS A   8       7.097  -4.555   7.500  1.00  7.53           N  
ATOM    107  CD2 HIS A   8       6.138  -4.118   5.583  1.00  7.53           C  
ATOM    108  CE1 HIS A   8       5.848  -4.981   7.580  1.00  7.53           C  
ATOM    109  NE2 HIS A   8       5.246  -4.729   6.432  1.00  7.53           N  
ATOM    110  H   HIS A   8       7.604  -1.076   5.742  1.00  7.53           H  
ATOM    111  HA  HIS A   8       8.990  -2.580   7.760  1.00  7.53           H  
ATOM    112 1HB  HIS A   8       8.562  -3.078   4.805  1.00  7.53           H  
ATOM    113 2HB  HIS A   8       9.386  -4.224   5.855  1.00  7.53           H  
ATOM    114  HD2 HIS A   8       5.938  -3.792   4.561  1.00  7.53           H  
ATOM    115  HE1 HIS A   8       5.393  -5.461   8.446  1.00  7.53           H  
ATOM    116  HE2 HIS A   8       4.287  -4.951   6.210  1.00  7.53           H  
ATOM    117  N   HIS A   9      10.922  -1.187   5.476  1.00  7.07           N  
ATOM    118  CA  HIS A   9      12.311  -0.848   5.204  1.00  7.07           C  
ATOM    119  C   HIS A   9      12.873   0.004   6.335  1.00  7.07           C  
ATOM    120  O   HIS A   9      14.023  -0.181   6.746  1.00  7.07           O  
ATOM    121  CB  HIS A   9      12.469  -0.092   3.877  1.00  7.07           C  
ATOM    122  CG  HIS A   9      12.264  -0.935   2.642  1.00  7.07           C  
ATOM    123  ND1 HIS A   9      13.044  -2.038   2.358  1.00  7.07           N  
ATOM    124  CD2 HIS A   9      11.396  -0.815   1.607  1.00  7.07           C  
ATOM    125  CE1 HIS A   9      12.653  -2.568   1.212  1.00  7.07           C  
ATOM    126  NE2 HIS A   9      11.657  -1.846   0.736  1.00  7.07           N  
ATOM    127  H   HIS A   9      10.190  -0.831   4.861  1.00  7.07           H  
ATOM    128  HA  HIS A   9      12.903  -1.758   5.145  1.00  7.07           H  
ATOM    129 1HB  HIS A   9      11.749   0.727   3.848  1.00  7.07           H  
ATOM    130 2HB  HIS A   9      13.461   0.349   3.829  1.00  7.07           H  
ATOM    131  HD2 HIS A   9      10.634  -0.045   1.484  1.00  7.07           H  
ATOM    132  HE1 HIS A   9      13.084  -3.449   0.739  1.00  7.07           H  
ATOM    133  HE2 HIS A   9      11.165  -2.018  -0.129  1.00  7.07           H  
ATOM    134  N   HIS A  10      12.053   0.912   6.877  1.00  6.67           N  
ATOM    135  CA  HIS A  10      12.499   1.770   7.961  1.00  6.67           C  
ATOM    136  C   HIS A  10      12.806   0.937   9.192  1.00  6.67           C  
ATOM    137  O   HIS A  10      13.827   1.146   9.853  1.00  6.67           O  
ATOM    138  CB  HIS A  10      11.418   2.792   8.351  1.00  6.67           C  
ATOM    139  CG  HIS A  10      11.160   3.868   7.361  1.00  6.67           C  
ATOM    140  ND1 HIS A  10      10.156   4.793   7.538  1.00  6.67           N  
ATOM    141  CD2 HIS A  10      11.752   4.174   6.184  1.00  6.67           C  
ATOM    142  CE1 HIS A  10      10.142   5.628   6.518  1.00  6.67           C  
ATOM    143  NE2 HIS A  10      11.101   5.278   5.674  1.00  6.67           N  
ATOM    144  H   HIS A  10      11.117   1.036   6.497  1.00  6.67           H  
ATOM    145  HA  HIS A  10      13.402   2.299   7.664  1.00  6.67           H  
ATOM    146 1HB  HIS A  10      10.478   2.267   8.497  1.00  6.67           H  
ATOM    147 2HB  HIS A  10      11.660   3.252   9.305  1.00  6.67           H  
ATOM    148  HD1 HIS A  10       9.546   4.849   8.362  1.00  6.67           H  
ATOM    149  HD2 HIS A  10      12.579   3.723   5.636  1.00  6.67           H  
ATOM    150  HE1 HIS A  10       9.413   6.435   6.481  1.00  6.67           H  
ATOM    151  N   SER A  11      11.950  -0.052   9.463  1.00  6.31           N  
ATOM    152  CA  SER A  11      12.128  -0.924  10.611  1.00  6.31           C  
ATOM    153  C   SER A  11      13.410  -1.738  10.471  1.00  6.31           C  
ATOM    154  O   SER A  11      14.185  -1.863  11.429  1.00  6.31           O  
ATOM    155  CB  SER A  11      10.935  -1.848  10.737  1.00  6.31           C  
ATOM    156  OG  SER A  11       9.767  -1.125  11.019  1.00  6.31           O  
ATOM    157  H   SER A  11      11.122  -0.166   8.875  1.00  6.31           H  
ATOM    158  HA  SER A  11      12.201  -0.309  11.507  1.00  6.31           H  
ATOM    159 1HB  SER A  11      10.804  -2.403   9.809  1.00  6.31           H  
ATOM    160 2HB  SER A  11      11.120  -2.571  11.527  1.00  6.31           H  
ATOM    161  HG  SER A  11       9.574  -0.609  10.212  1.00  6.31           H  
ATOM    162  N   SER A  12      13.666  -2.249   9.262  1.00  6.00           N  
ATOM    163  CA  SER A  12      14.874  -3.020   9.031  1.00  6.00           C  
ATOM    164  C   SER A  12      16.093  -2.124   9.224  1.00  6.00           C  
ATOM    165  O   SER A  12      17.063  -2.505   9.896  1.00  6.00           O  
ATOM    166  CB  SER A  12      14.857  -3.590   7.625  1.00  6.00           C  
ATOM    167  OG  SER A  12      13.812  -4.517   7.471  1.00  6.00           O  
ATOM    168  H   SER A  12      12.989  -2.130   8.506  1.00  6.00           H  
ATOM    169  HA  SER A  12      14.916  -3.835   9.753  1.00  6.00           H  
ATOM    170 1HB  SER A  12      14.734  -2.779   6.906  1.00  6.00           H  
ATOM    171 2HB  SER A  12      15.810  -4.070   7.418  1.00  6.00           H  
ATOM    172  HG  SER A  12      12.989  -3.996   7.526  1.00  6.00           H  
ATOM    173  N   GLY A  13      16.009  -0.901   8.687  1.00  5.71           N  
ATOM    174  CA  GLY A  13      17.078   0.069   8.802  1.00  5.71           C  
ATOM    175  C   GLY A  13      17.351   0.394  10.255  1.00  5.71           C  
ATOM    176  O   GLY A  13      18.505   0.490  10.654  1.00  5.71           O  
ATOM    177  H   GLY A  13      15.184  -0.646   8.146  1.00  5.71           H  
ATOM    178 1HA  GLY A  13      17.980  -0.319   8.331  1.00  5.71           H  
ATOM    179 2HA  GLY A  13      16.791   0.975   8.268  1.00  5.71           H  
ATOM    180  N   LEU A  14      16.295   0.486  11.067  1.00  5.41           N  
ATOM    181  CA  LEU A  14      16.436   0.798  12.479  1.00  5.41           C  
ATOM    182  C   LEU A  14      17.169  -0.309  13.211  1.00  5.41           C  
ATOM    183  O   LEU A  14      18.006  -0.039  14.070  1.00  5.41           O  
ATOM    184  CB  LEU A  14      15.077   1.029  13.134  1.00  5.41           C  
ATOM    185  CG  LEU A  14      15.162   1.436  14.587  1.00  5.41           C  
ATOM    186  CD1 LEU A  14      15.998   2.673  14.668  1.00  5.41           C  
ATOM    187  CD2 LEU A  14      13.773   1.712  15.120  1.00  5.41           C  
ATOM    188  H   LEU A  14      15.360   0.404  10.671  1.00  5.41           H  
ATOM    189  HA  LEU A  14      17.019   1.714  12.570  1.00  5.41           H  
ATOM    190 1HB  LEU A  14      14.535   1.781  12.586  1.00  5.41           H  
ATOM    191 2HB  LEU A  14      14.510   0.102  13.083  1.00  5.41           H  
ATOM    192  HG  LEU A  14      15.637   0.646  15.171  1.00  5.41           H  
ATOM    193 1HD1 LEU A  14      16.084   2.999  15.700  1.00  5.41           H  
ATOM    194 2HD1 LEU A  14      16.978   2.464  14.266  1.00  5.41           H  
ATOM    195 3HD1 LEU A  14      15.543   3.427  14.088  1.00  5.41           H  
ATOM    196 1HD2 LEU A  14      13.833   2.023  16.162  1.00  5.41           H  
ATOM    197 2HD2 LEU A  14      13.311   2.506  14.530  1.00  5.41           H  
ATOM    198 3HD2 LEU A  14      13.164   0.809  15.047  1.00  5.41           H  
ATOM    199  N   GLY A  15      16.851  -1.562  12.879  1.00  5.08           N  
ATOM    200  CA  GLY A  15      17.514  -2.698  13.507  1.00  5.08           C  
ATOM    201  C   GLY A  15      19.030  -2.629  13.295  1.00  5.08           C  
ATOM    202  O   GLY A  15      19.808  -3.004  14.175  1.00  5.08           O  
ATOM    203  H   GLY A  15      16.120  -1.722  12.183  1.00  5.08           H  
ATOM    204 1HA  GLY A  15      17.285  -2.713  14.571  1.00  5.08           H  
ATOM    205 2HA  GLY A  15      17.126  -3.620  13.075  1.00  5.08           H  
ATOM    206  N   VAL A  16      19.438  -2.118  12.131  1.00  4.73           N  
ATOM    207  CA  VAL A  16      20.847  -1.948  11.790  1.00  4.73           C  
ATOM    208  C   VAL A  16      21.441  -0.670  12.407  1.00  4.73           C  
ATOM    209  O   VAL A  16      22.567  -0.672  12.915  1.00  4.73           O  
ATOM    210  CB  VAL A  16      21.017  -1.882  10.264  1.00  4.73           C  
ATOM    211  CG1 VAL A  16      22.471  -1.598   9.915  1.00  4.73           C  
ATOM    212  CG2 VAL A  16      20.542  -3.180   9.646  1.00  4.73           C  
ATOM    213  H   VAL A  16      18.721  -1.876  11.442  1.00  4.73           H  
ATOM    214  HA  VAL A  16      21.397  -2.809  12.169  1.00  4.73           H  
ATOM    215  HB  VAL A  16      20.420  -1.057   9.877  1.00  4.73           H  
ATOM    216 1HG1 VAL A  16      22.578  -1.531   8.834  1.00  4.73           H  
ATOM    217 2HG1 VAL A  16      22.781  -0.664  10.367  1.00  4.73           H  
ATOM    218 3HG1 VAL A  16      23.097  -2.404  10.294  1.00  4.73           H  
ATOM    219 1HG2 VAL A  16      20.646  -3.127   8.564  1.00  4.73           H  
ATOM    220 2HG2 VAL A  16      21.138  -4.006  10.030  1.00  4.73           H  
ATOM    221 3HG2 VAL A  16      19.494  -3.338   9.902  1.00  4.73           H  
ATOM    222  N   LEU A  17      20.686   0.423  12.313  1.00  4.38           N  
ATOM    223  CA  LEU A  17      21.087   1.754  12.740  1.00  4.38           C  
ATOM    224  C   LEU A  17      20.149   2.317  13.820  1.00  4.38           C  
ATOM    225  O   LEU A  17      19.263   3.113  13.502  1.00  4.38           O  
ATOM    226  CB  LEU A  17      21.033   2.700  11.538  1.00  4.38           C  
ATOM    227  CG  LEU A  17      21.900   2.310  10.356  1.00  4.38           C  
ATOM    228  CD1 LEU A  17      21.606   3.236   9.204  1.00  4.38           C  
ATOM    229  CD2 LEU A  17      23.363   2.351  10.759  1.00  4.38           C  
ATOM    230  H   LEU A  17      19.772   0.328  11.889  1.00  4.38           H  
ATOM    231  HA  LEU A  17      22.107   1.706  13.097  1.00  4.38           H  
ATOM    232 1HB  LEU A  17      20.000   2.746  11.189  1.00  4.38           H  
ATOM    233 2HB  LEU A  17      21.332   3.696  11.862  1.00  4.38           H  
ATOM    234  HG  LEU A  17      21.640   1.310  10.038  1.00  4.38           H  
ATOM    235 1HD1 LEU A  17      22.209   2.948   8.344  1.00  4.38           H  
ATOM    236 2HD1 LEU A  17      20.548   3.167   8.946  1.00  4.38           H  
ATOM    237 3HD1 LEU A  17      21.845   4.259   9.490  1.00  4.38           H  
ATOM    238 1HD2 LEU A  17      23.982   2.061   9.910  1.00  4.38           H  
ATOM    239 2HD2 LEU A  17      23.627   3.359  11.075  1.00  4.38           H  
ATOM    240 3HD2 LEU A  17      23.532   1.656  11.585  1.00  4.38           H  
ATOM    241  N   PRO A  18      20.353   2.010  15.111  1.00  4.03           N  
ATOM    242  CA  PRO A  18      19.443   2.310  16.211  1.00  4.03           C  
ATOM    243  C   PRO A  18      19.456   3.783  16.635  1.00  4.03           C  
ATOM    244  O   PRO A  18      19.838   4.113  17.758  1.00  4.03           O  
ATOM    245  CB  PRO A  18      19.985   1.404  17.318  1.00  4.03           C  
ATOM    246  CG  PRO A  18      21.473   1.335  17.050  1.00  4.03           C  
ATOM    247  CD  PRO A  18      21.590   1.324  15.528  1.00  4.03           C  
ATOM    248  HA  PRO A  18      18.433   1.988  15.936  1.00  4.03           H  
ATOM    249 1HB  PRO A  18      19.744   1.828  18.302  1.00  4.03           H  
ATOM    250 2HB  PRO A  18      19.497   0.418  17.261  1.00  4.03           H  
ATOM    251 1HG  PRO A  18      21.980   2.196  17.511  1.00  4.03           H  
ATOM    252 2HG  PRO A  18      21.899   0.430  17.509  1.00  4.03           H  
ATOM    253 1HD  PRO A  18      22.480   1.892  15.234  1.00  4.03           H  
ATOM    254 2HD  PRO A  18      21.605   0.289  15.155  1.00  4.03           H  
ATOM    255  N   GLY A  19      19.022   4.658  15.731  1.00  3.68           N  
ATOM    256  CA  GLY A  19      18.995   6.105  15.964  1.00  3.68           C  
ATOM    257  C   GLY A  19      18.397   6.882  14.777  1.00  3.68           C  
ATOM    258  O   GLY A  19      17.719   6.321  13.907  1.00  3.68           O  
ATOM    259  H   GLY A  19      18.743   4.290  14.826  1.00  3.68           H  
ATOM    260 1HA  GLY A  19      18.438   6.322  16.873  1.00  3.68           H  
ATOM    261 2HA  GLY A  19      20.012   6.450  16.140  1.00  3.68           H  
ATOM    262  N   GLY A  20      18.558   8.204  14.793  1.00  3.37           N  
ATOM    263  CA  GLY A  20      18.052   9.014  13.692  1.00  3.37           C  
ATOM    264  C   GLY A  20      16.525   9.018  13.624  1.00  3.37           C  
ATOM    265  O   GLY A  20      15.857   8.602  14.575  1.00  3.37           O  
ATOM    266  H   GLY A  20      19.081   8.638  15.542  1.00  3.37           H  
ATOM    267 1HA  GLY A  20      18.419  10.033  13.817  1.00  3.37           H  
ATOM    268 2HA  GLY A  20      18.470   8.630  12.762  1.00  3.37           H  
ATOM    269  N   PRO A  21      15.956   9.506  12.508  1.00  3.11           N  
ATOM    270  CA  PRO A  21      14.538   9.573  12.204  1.00  3.11           C  
ATOM    271  C   PRO A  21      13.876   8.197  12.245  1.00  3.11           C  
ATOM    272  O   PRO A  21      12.669   8.084  12.447  1.00  3.11           O  
ATOM    273  CB  PRO A  21      14.527  10.130  10.777  1.00  3.11           C  
ATOM    274  CG  PRO A  21      15.826  10.884  10.648  1.00  3.11           C  
ATOM    275  CD  PRO A  21      16.816  10.078  11.451  1.00  3.11           C  
ATOM    276  HA  PRO A  21      14.053  10.272  12.899  1.00  3.11           H  
ATOM    277 1HB  PRO A  21      14.436   9.303  10.054  1.00  3.11           H  
ATOM    278 2HB  PRO A  21      13.645  10.775  10.636  1.00  3.11           H  
ATOM    279 1HG  PRO A  21      16.109  10.974   9.588  1.00  3.11           H  
ATOM    280 2HG  PRO A  21      15.706  11.908  11.032  1.00  3.11           H  
ATOM    281 1HD  PRO A  21      17.255   9.281  10.829  1.00  3.11           H  
ATOM    282 2HD  PRO A  21      17.571  10.757  11.859  1.00  3.11           H  
ATOM    283  N   LEU A  22      14.664   7.132  12.075  1.00  2.88           N  
ATOM    284  CA  LEU A  22      14.081   5.805  12.105  1.00  2.88           C  
ATOM    285  C   LEU A  22      13.720   5.485  13.550  1.00  2.88           C  
ATOM    286  O   LEU A  22      12.624   4.991  13.841  1.00  2.88           O  
ATOM    287  CB  LEU A  22      15.084   4.792  11.569  1.00  2.88           C  
ATOM    288  CG  LEU A  22      15.471   4.959  10.107  1.00  2.88           C  
ATOM    289  CD1 LEU A  22      16.536   3.939   9.767  1.00  2.88           C  
ATOM    290  CD2 LEU A  22      14.269   4.785   9.258  1.00  2.88           C  
ATOM    291  H   LEU A  22      15.656   7.233  11.918  1.00  2.88           H  
ATOM    292  HA  LEU A  22      13.177   5.788  11.498  1.00  2.88           H  
ATOM    293 1HB  LEU A  22      15.997   4.848  12.167  1.00  2.88           H  
ATOM    294 2HB  LEU A  22      14.661   3.808  11.674  1.00  2.88           H  
ATOM    295  HG  LEU A  22      15.889   5.952   9.950  1.00  2.88           H  
ATOM    296 1HD1 LEU A  22      16.832   4.046   8.725  1.00  2.88           H  
ATOM    297 2HD1 LEU A  22      17.406   4.081  10.411  1.00  2.88           H  
ATOM    298 3HD1 LEU A  22      16.120   2.958   9.925  1.00  2.88           H  
ATOM    299 1HD2 LEU A  22      14.533   4.892   8.205  1.00  2.88           H  
ATOM    300 2HD2 LEU A  22      13.890   3.802   9.441  1.00  2.88           H  
ATOM    301 3HD2 LEU A  22      13.512   5.527   9.522  1.00  2.88           H  
ATOM    302  N   HIS A  23      14.625   5.840  14.468  1.00  2.66           N  
ATOM    303  CA  HIS A  23      14.358   5.678  15.886  1.00  2.66           C  
ATOM    304  C   HIS A  23      13.164   6.515  16.240  1.00  2.66           C  
ATOM    305  O   HIS A  23      12.281   6.052  16.950  1.00  2.66           O  
ATOM    306  CB  HIS A  23      15.538   6.053  16.761  1.00  2.66           C  
ATOM    307  CG  HIS A  23      15.270   5.951  18.242  1.00  2.66           C  
ATOM    308  ND1 HIS A  23      15.193   4.746  18.917  1.00  2.66           N  
ATOM    309  CD2 HIS A  23      15.058   6.916  19.170  1.00  2.66           C  
ATOM    310  CE1 HIS A  23      14.949   4.979  20.199  1.00  2.66           C  
ATOM    311  NE2 HIS A  23      14.865   6.285  20.379  1.00  2.66           N  
ATOM    312  H   HIS A  23      15.533   6.215  14.180  1.00  2.66           H  
ATOM    313  HA  HIS A  23      14.105   4.641  16.098  1.00  2.66           H  
ATOM    314 1HB  HIS A  23      16.345   5.378  16.529  1.00  2.66           H  
ATOM    315 2HB  HIS A  23      15.865   7.061  16.536  1.00  2.66           H  
ATOM    316  HD1 HIS A  23      15.307   3.831  18.534  1.00  2.66           H  
ATOM    317  HD2 HIS A  23      15.023   8.004  19.107  1.00  2.66           H  
ATOM    318  HE1 HIS A  23      14.854   4.154  20.905  1.00  2.66           H  
ATOM    319  N   MET A  24      13.147   7.765  15.770  1.00  2.43           N  
ATOM    320  CA  MET A  24      12.033   8.656  16.057  1.00  2.43           C  
ATOM    321  C   MET A  24      10.693   8.028  15.676  1.00  2.43           C  
ATOM    322  O   MET A  24       9.760   8.048  16.479  1.00  2.43           O  
ATOM    323  CB  MET A  24      12.181   9.954  15.296  1.00  2.43           C  
ATOM    324  CG  MET A  24      11.063  10.923  15.501  1.00  2.43           C  
ATOM    325  SD  MET A  24      11.175  12.283  14.363  1.00  2.43           S  
ATOM    326  CE  MET A  24      10.748  11.388  12.861  1.00  2.43           C  
ATOM    327  H   MET A  24      13.936   8.087  15.205  1.00  2.43           H  
ATOM    328  HA  MET A  24      12.023   8.862  17.126  1.00  2.43           H  
ATOM    329 1HB  MET A  24      13.123  10.433  15.560  1.00  2.43           H  
ATOM    330 2HB  MET A  24      12.207   9.741  14.243  1.00  2.43           H  
ATOM    331 1HG  MET A  24      10.119  10.412  15.336  1.00  2.43           H  
ATOM    332 2HG  MET A  24      11.076  11.312  16.519  1.00  2.43           H  
ATOM    333 1HE  MET A  24      10.760  12.069  12.012  1.00  2.43           H  
ATOM    334 2HE  MET A  24      11.468  10.582  12.693  1.00  2.43           H  
ATOM    335 3HE  MET A  24       9.743  10.957  12.962  1.00  2.43           H  
ATOM    336  N   GLU A  25      10.580   7.451  14.471  1.00  2.20           N  
ATOM    337  CA  GLU A  25       9.311   6.823  14.089  1.00  2.20           C  
ATOM    338  C   GLU A  25       8.902   5.753  15.102  1.00  2.20           C  
ATOM    339  O   GLU A  25       7.733   5.690  15.504  1.00  2.20           O  
ATOM    340  CB  GLU A  25       9.391   6.196  12.685  1.00  2.20           C  
ATOM    341  CG  GLU A  25       8.073   5.492  12.215  1.00  2.20           C  
ATOM    342  CD  GLU A  25       8.121   4.924  10.776  1.00  2.20           C  
ATOM    343  OE1 GLU A  25       9.086   5.157  10.092  1.00  2.20           O  
ATOM    344  OE2 GLU A  25       7.189   4.252  10.385  1.00  2.20           O  
ATOM    345  H   GLU A  25      11.366   7.467  13.817  1.00  2.20           H  
ATOM    346  HA  GLU A  25       8.540   7.594  14.076  1.00  2.20           H  
ATOM    347 1HB  GLU A  25       9.644   6.969  11.958  1.00  2.20           H  
ATOM    348 2HB  GLU A  25      10.195   5.458  12.665  1.00  2.20           H  
ATOM    349 1HG  GLU A  25       7.877   4.671  12.903  1.00  2.20           H  
ATOM    350 2HG  GLU A  25       7.245   6.199  12.294  1.00  2.20           H  
ATOM    351  N   GLU A  26       9.869   4.936  15.534  1.00  1.97           N  
ATOM    352  CA  GLU A  26       9.591   3.875  16.496  1.00  1.97           C  
ATOM    353  C   GLU A  26       9.236   4.450  17.867  1.00  1.97           C  
ATOM    354  O   GLU A  26       8.301   3.991  18.518  1.00  1.97           O  
ATOM    355  CB  GLU A  26      10.813   2.959  16.616  1.00  1.97           C  
ATOM    356  CG  GLU A  26      10.670   1.747  17.546  1.00  1.97           C  
ATOM    357  CD  GLU A  26       9.660   0.742  17.078  1.00  1.97           C  
ATOM    358  OE1 GLU A  26       9.275   0.801  15.936  1.00  1.97           O  
ATOM    359  OE2 GLU A  26       9.306  -0.117  17.852  1.00  1.97           O  
ATOM    360  H   GLU A  26      10.816   5.044  15.157  1.00  1.97           H  
ATOM    361  HA  GLU A  26       8.745   3.294  16.133  1.00  1.97           H  
ATOM    362 1HB  GLU A  26      11.057   2.585  15.628  1.00  1.97           H  
ATOM    363 2HB  GLU A  26      11.668   3.541  16.958  1.00  1.97           H  
ATOM    364 1HG  GLU A  26      11.639   1.258  17.632  1.00  1.97           H  
ATOM    365 2HG  GLU A  26      10.386   2.104  18.537  1.00  1.97           H  
ATOM    366  N   LYS A  27       9.957   5.481  18.293  1.00  1.74           N  
ATOM    367  CA  LYS A  27       9.732   6.116  19.581  1.00  1.74           C  
ATOM    368  C   LYS A  27       8.316   6.662  19.646  1.00  1.74           C  
ATOM    369  O   LYS A  27       7.610   6.493  20.652  1.00  1.74           O  
ATOM    370  CB  LYS A  27      10.760   7.228  19.795  1.00  1.74           C  
ATOM    371  CG  LYS A  27      10.677   7.948  21.125  1.00  1.74           C  
ATOM    372  CD  LYS A  27      11.800   8.972  21.248  1.00  1.74           C  
ATOM    373  CE  LYS A  27      11.726   9.730  22.565  1.00  1.74           C  
ATOM    374  NZ  LYS A  27      12.822  10.730  22.689  1.00  1.74           N  
ATOM    375  H   LYS A  27      10.708   5.823  17.707  1.00  1.74           H  
ATOM    376  HA  LYS A  27       9.848   5.368  20.364  1.00  1.74           H  
ATOM    377 1HB  LYS A  27      11.766   6.812  19.693  1.00  1.74           H  
ATOM    378 2HB  LYS A  27      10.643   7.973  19.011  1.00  1.74           H  
ATOM    379 1HG  LYS A  27       9.713   8.457  21.201  1.00  1.74           H  
ATOM    380 2HG  LYS A  27      10.757   7.227  21.938  1.00  1.74           H  
ATOM    381 1HD  LYS A  27      12.763   8.458  21.184  1.00  1.74           H  
ATOM    382 2HD  LYS A  27      11.733   9.679  20.422  1.00  1.74           H  
ATOM    383 1HE  LYS A  27      10.768  10.245  22.629  1.00  1.74           H  
ATOM    384 2HE  LYS A  27      11.802   9.021  23.389  1.00  1.74           H  
ATOM    385 1HZ  LYS A  27      12.742  11.211  23.574  1.00  1.74           H  
ATOM    386 2HZ  LYS A  27      13.715  10.256  22.642  1.00  1.74           H  
ATOM    387 3HZ  LYS A  27      12.756  11.400  21.936  1.00  1.74           H  
ATOM    388  N   LEU A  28       7.902   7.329  18.567  1.00  1.54           N  
ATOM    389  CA  LEU A  28       6.570   7.893  18.485  1.00  1.54           C  
ATOM    390  C   LEU A  28       5.526   6.786  18.474  1.00  1.54           C  
ATOM    391  O   LEU A  28       4.498   6.884  19.151  1.00  1.54           O  
ATOM    392  CB  LEU A  28       6.452   8.728  17.213  1.00  1.54           C  
ATOM    393  CG  LEU A  28       7.296  10.038  17.175  1.00  1.54           C  
ATOM    394  CD1 LEU A  28       7.213  10.654  15.761  1.00  1.54           C  
ATOM    395  CD2 LEU A  28       6.813  11.010  18.261  1.00  1.54           C  
ATOM    396  H   LEU A  28       8.540   7.450  17.779  1.00  1.54           H  
ATOM    397  HA  LEU A  28       6.404   8.527  19.354  1.00  1.54           H  
ATOM    398 1HB  LEU A  28       6.784   8.110  16.376  1.00  1.54           H  
ATOM    399 2HB  LEU A  28       5.420   8.966  17.059  1.00  1.54           H  
ATOM    400  HG  LEU A  28       8.336   9.800  17.371  1.00  1.54           H  
ATOM    401 1HD1 LEU A  28       7.820  11.558  15.718  1.00  1.54           H  
ATOM    402 2HD1 LEU A  28       7.589   9.936  15.030  1.00  1.54           H  
ATOM    403 3HD1 LEU A  28       6.198  10.906  15.513  1.00  1.54           H  
ATOM    404 1HD2 LEU A  28       7.424  11.914  18.232  1.00  1.54           H  
ATOM    405 2HD2 LEU A  28       5.787  11.285  18.111  1.00  1.54           H  
ATOM    406 3HD2 LEU A  28       6.913  10.537  19.237  1.00  1.54           H  
ATOM    407  N   ALA A  29       5.811   5.693  17.750  1.00  1.36           N  
ATOM    408  CA  ALA A  29       4.884   4.575  17.696  1.00  1.36           C  
ATOM    409  C   ALA A  29       4.676   3.976  19.066  1.00  1.36           C  
ATOM    410  O   ALA A  29       3.542   3.750  19.483  1.00  1.36           O  
ATOM    411  CB  ALA A  29       5.417   3.499  16.773  1.00  1.36           C  
ATOM    412  H   ALA A  29       6.663   5.651  17.188  1.00  1.36           H  
ATOM    413  HA  ALA A  29       3.928   4.944  17.330  1.00  1.36           H  
ATOM    414 1HB  ALA A  29       4.710   2.671  16.718  1.00  1.36           H  
ATOM    415 2HB  ALA A  29       5.569   3.919  15.794  1.00  1.36           H  
ATOM    416 3HB  ALA A  29       6.365   3.131  17.150  1.00  1.36           H  
ATOM    417  N   VAL A  30       5.769   3.790  19.802  1.00  1.21           N  
ATOM    418  CA  VAL A  30       5.689   3.209  21.127  1.00  1.21           C  
ATOM    419  C   VAL A  30       4.982   4.129  22.090  1.00  1.21           C  
ATOM    420  O   VAL A  30       4.134   3.687  22.860  1.00  1.21           O  
ATOM    421  CB  VAL A  30       7.079   2.847  21.659  1.00  1.21           C  
ATOM    422  CG1 VAL A  30       6.974   2.427  23.126  1.00  1.21           C  
ATOM    423  CG2 VAL A  30       7.642   1.703  20.819  1.00  1.21           C  
ATOM    424  H   VAL A  30       6.682   4.010  19.407  1.00  1.21           H  
ATOM    425  HA  VAL A  30       5.119   2.283  21.052  1.00  1.21           H  
ATOM    426  HB  VAL A  30       7.735   3.720  21.590  1.00  1.21           H  
ATOM    427 1HG1 VAL A  30       7.959   2.168  23.507  1.00  1.21           H  
ATOM    428 2HG1 VAL A  30       6.565   3.252  23.717  1.00  1.21           H  
ATOM    429 3HG1 VAL A  30       6.314   1.562  23.214  1.00  1.21           H  
ATOM    430 1HG2 VAL A  30       8.632   1.434  21.180  1.00  1.21           H  
ATOM    431 2HG2 VAL A  30       6.979   0.840  20.894  1.00  1.21           H  
ATOM    432 3HG2 VAL A  30       7.712   2.003  19.779  1.00  1.21           H  
ATOM    433  N   SER A  31       5.305   5.419  22.042  1.00  1.11           N  
ATOM    434  CA  SER A  31       4.684   6.373  22.940  1.00  1.11           C  
ATOM    435  C   SER A  31       3.172   6.383  22.725  1.00  1.11           C  
ATOM    436  O   SER A  31       2.389   6.415  23.684  1.00  1.11           O  
ATOM    437  CB  SER A  31       5.254   7.746  22.661  1.00  1.11           C  
ATOM    438  OG  SER A  31       6.632   7.782  22.941  1.00  1.11           O  
ATOM    439  H   SER A  31       6.019   5.747  21.391  1.00  1.11           H  
ATOM    440  HA  SER A  31       4.896   6.081  23.969  1.00  1.11           H  
ATOM    441 1HB  SER A  31       5.084   8.005  21.614  1.00  1.11           H  
ATOM    442 2HB  SER A  31       4.736   8.481  23.268  1.00  1.11           H  
ATOM    443  HG  SER A  31       7.054   7.205  22.255  1.00  1.11           H  
ATOM    444  N   LEU A  32       2.759   6.315  21.457  1.00  1.04           N  
ATOM    445  CA  LEU A  32       1.350   6.303  21.127  1.00  1.04           C  
ATOM    446  C   LEU A  32       0.718   5.008  21.617  1.00  1.04           C  
ATOM    447  O   LEU A  32      -0.323   5.038  22.270  1.00  1.04           O  
ATOM    448  CB  LEU A  32       1.166   6.460  19.609  1.00  1.04           C  
ATOM    449  CG  LEU A  32      -0.266   6.521  19.123  1.00  1.04           C  
ATOM    450  CD1 LEU A  32      -0.940   7.703  19.798  1.00  1.04           C  
ATOM    451  CD2 LEU A  32      -0.282   6.677  17.596  1.00  1.04           C  
ATOM    452  H   LEU A  32       3.441   6.305  20.698  1.00  1.04           H  
ATOM    453  HA  LEU A  32       0.864   7.135  21.632  1.00  1.04           H  
ATOM    454 1HB  LEU A  32       1.674   7.362  19.283  1.00  1.04           H  
ATOM    455 2HB  LEU A  32       1.648   5.611  19.119  1.00  1.04           H  
ATOM    456  HG  LEU A  32      -0.787   5.618  19.404  1.00  1.04           H  
ATOM    457 1HD1 LEU A  32      -1.975   7.774  19.478  1.00  1.04           H  
ATOM    458 2HD1 LEU A  32      -0.899   7.562  20.868  1.00  1.04           H  
ATOM    459 3HD1 LEU A  32      -0.410   8.618  19.535  1.00  1.04           H  
ATOM    460 1HD2 LEU A  32      -1.303   6.732  17.246  1.00  1.04           H  
ATOM    461 2HD2 LEU A  32       0.245   7.590  17.318  1.00  1.04           H  
ATOM    462 3HD2 LEU A  32       0.213   5.820  17.140  1.00  1.04           H  
ATOM    463  N   GLN A  33       1.370   3.870  21.356  1.00  1.01           N  
ATOM    464  CA  GLN A  33       0.828   2.578  21.755  1.00  1.01           C  
ATOM    465  C   GLN A  33       0.684   2.451  23.258  1.00  1.01           C  
ATOM    466  O   GLN A  33      -0.338   1.964  23.733  1.00  1.01           O  
ATOM    467  CB  GLN A  33       1.728   1.463  21.231  1.00  1.01           C  
ATOM    468  CG  GLN A  33       1.665   1.281  19.729  1.00  1.01           C  
ATOM    469  CD  GLN A  33       2.777   0.390  19.209  1.00  1.01           C  
ATOM    470  OE1 GLN A  33       3.783   0.139  19.887  1.00  1.01           O  
ATOM    471  NE2 GLN A  33       2.605  -0.081  17.997  1.00  1.01           N  
ATOM    472  H   GLN A  33       2.242   3.894  20.829  1.00  1.01           H  
ATOM    473  HA  GLN A  33      -0.153   2.466  21.313  1.00  1.01           H  
ATOM    474 1HB  GLN A  33       2.760   1.682  21.501  1.00  1.01           H  
ATOM    475 2HB  GLN A  33       1.457   0.521  21.708  1.00  1.01           H  
ATOM    476 1HG  GLN A  33       0.718   0.800  19.488  1.00  1.01           H  
ATOM    477 2HG  GLN A  33       1.713   2.243  19.235  1.00  1.01           H  
ATOM    478 1HE2 GLN A  33       3.316  -0.670  17.553  1.00  1.01           H  
ATOM    479 2HE2 GLN A  33       1.785   0.148  17.480  1.00  1.01           H  
ATOM    480  N   GLU A  34       1.661   2.918  24.030  1.00  1.01           N  
ATOM    481  CA  GLU A  34       1.510   2.798  25.472  1.00  1.01           C  
ATOM    482  C   GLU A  34       0.336   3.649  25.948  1.00  1.01           C  
ATOM    483  O   GLU A  34      -0.489   3.207  26.753  1.00  1.01           O  
ATOM    484  CB  GLU A  34       2.800   3.209  26.192  1.00  1.01           C  
ATOM    485  CG  GLU A  34       3.971   2.224  26.017  1.00  1.01           C  
ATOM    486  CD  GLU A  34       5.254   2.666  26.708  1.00  1.01           C  
ATOM    487  OE1 GLU A  34       5.295   3.763  27.215  1.00  1.01           O  
ATOM    488  OE2 GLU A  34       6.187   1.894  26.732  1.00  1.01           O  
ATOM    489  H   GLU A  34       2.503   3.317  23.620  1.00  1.01           H  
ATOM    490  HA  GLU A  34       1.298   1.756  25.713  1.00  1.01           H  
ATOM    491 1HB  GLU A  34       3.126   4.180  25.809  1.00  1.01           H  
ATOM    492 2HB  GLU A  34       2.604   3.323  27.257  1.00  1.01           H  
ATOM    493 1HG  GLU A  34       3.673   1.254  26.412  1.00  1.01           H  
ATOM    494 2HG  GLU A  34       4.164   2.103  24.951  1.00  1.01           H  
ATOM    495  N   ALA A  35       0.212   4.858  25.396  1.00  1.03           N  
ATOM    496  CA  ALA A  35      -0.892   5.725  25.762  1.00  1.03           C  
ATOM    497  C   ALA A  35      -2.233   5.070  25.388  1.00  1.03           C  
ATOM    498  O   ALA A  35      -3.205   5.122  26.154  1.00  1.03           O  
ATOM    499  CB  ALA A  35      -0.703   7.064  25.083  1.00  1.03           C  
ATOM    500  H   ALA A  35       0.909   5.200  24.729  1.00  1.03           H  
ATOM    501  HA  ALA A  35      -0.877   5.867  26.841  1.00  1.03           H  
ATOM    502 1HB  ALA A  35      -1.503   7.733  25.367  1.00  1.03           H  
ATOM    503 2HB  ALA A  35       0.249   7.494  25.386  1.00  1.03           H  
ATOM    504 3HB  ALA A  35      -0.696   6.917  24.015  1.00  1.03           H  
ATOM    505  N   LEU A  36      -2.274   4.399  24.226  1.00  1.06           N  
ATOM    506  CA  LEU A  36      -3.487   3.721  23.775  1.00  1.06           C  
ATOM    507  C   LEU A  36      -3.850   2.550  24.675  1.00  1.06           C  
ATOM    508  O   LEU A  36      -5.002   2.412  25.089  1.00  1.06           O  
ATOM    509  CB  LEU A  36      -3.302   3.207  22.335  1.00  1.06           C  
ATOM    510  CG  LEU A  36      -3.269   4.262  21.196  1.00  1.06           C  
ATOM    511  CD1 LEU A  36      -2.803   3.630  19.929  1.00  1.06           C  
ATOM    512  CD2 LEU A  36      -4.674   4.819  21.008  1.00  1.06           C  
ATOM    513  H   LEU A  36      -1.453   4.396  23.622  1.00  1.06           H  
ATOM    514  HA  LEU A  36      -4.306   4.432  23.793  1.00  1.06           H  
ATOM    515 1HB  LEU A  36      -2.377   2.649  22.290  1.00  1.06           H  
ATOM    516 2HB  LEU A  36      -4.110   2.530  22.120  1.00  1.06           H  
ATOM    517  HG  LEU A  36      -2.588   5.044  21.436  1.00  1.06           H  
ATOM    518 1HD1 LEU A  36      -2.800   4.368  19.135  1.00  1.06           H  
ATOM    519 2HD1 LEU A  36      -1.808   3.241  20.058  1.00  1.06           H  
ATOM    520 3HD1 LEU A  36      -3.461   2.834  19.681  1.00  1.06           H  
ATOM    521 1HD2 LEU A  36      -4.666   5.556  20.226  1.00  1.06           H  
ATOM    522 2HD2 LEU A  36      -5.355   4.016  20.741  1.00  1.06           H  
ATOM    523 3HD2 LEU A  36      -5.008   5.273  21.922  1.00  1.06           H  
ATOM    524  N   GLN A  37      -2.849   1.760  25.064  1.00  1.08           N  
ATOM    525  CA  GLN A  37      -3.055   0.577  25.897  1.00  1.08           C  
ATOM    526  C   GLN A  37      -3.628   0.934  27.256  1.00  1.08           C  
ATOM    527  O   GLN A  37      -4.479   0.216  27.787  1.00  1.08           O  
ATOM    528  CB  GLN A  37      -1.735  -0.181  26.067  1.00  1.08           C  
ATOM    529  CG  GLN A  37      -1.252  -0.888  24.800  1.00  1.08           C  
ATOM    530  CD  GLN A  37       0.152  -1.446  24.939  1.00  1.08           C  
ATOM    531  OE1 GLN A  37       0.913  -1.068  25.838  1.00  1.08           O  
ATOM    532  NE2 GLN A  37       0.511  -2.355  24.039  1.00  1.08           N  
ATOM    533  H   GLN A  37      -1.910   1.952  24.717  1.00  1.08           H  
ATOM    534  HA  GLN A  37      -3.766  -0.074  25.393  1.00  1.08           H  
ATOM    535 1HB  GLN A  37      -0.958   0.524  26.373  1.00  1.08           H  
ATOM    536 2HB  GLN A  37      -1.837  -0.919  26.860  1.00  1.08           H  
ATOM    537 1HG  GLN A  37      -1.922  -1.725  24.609  1.00  1.08           H  
ATOM    538 2HG  GLN A  37      -1.283  -0.207  23.963  1.00  1.08           H  
ATOM    539 1HE2 GLN A  37       1.424  -2.761  24.074  1.00  1.08           H  
ATOM    540 2HE2 GLN A  37      -0.133  -2.633  23.326  1.00  1.08           H  
ATOM    541  N   GLU A  38      -3.197   2.068  27.799  1.00  1.08           N  
ATOM    542  CA  GLU A  38      -3.677   2.516  29.096  1.00  1.08           C  
ATOM    543  C   GLU A  38      -4.976   3.332  29.022  1.00  1.08           C  
ATOM    544  O   GLU A  38      -5.507   3.734  30.060  1.00  1.08           O  
ATOM    545  CB  GLU A  38      -2.598   3.374  29.771  1.00  1.08           C  
ATOM    546  CG  GLU A  38      -1.286   2.645  30.106  1.00  1.08           C  
ATOM    547  CD  GLU A  38      -1.433   1.577  31.173  1.00  1.08           C  
ATOM    548  OE1 GLU A  38      -2.014   1.865  32.192  1.00  1.08           O  
ATOM    549  OE2 GLU A  38      -0.950   0.484  30.975  1.00  1.08           O  
ATOM    550  H   GLU A  38      -2.473   2.607  27.316  1.00  1.08           H  
ATOM    551  HA  GLU A  38      -3.865   1.636  29.709  1.00  1.08           H  
ATOM    552 1HB  GLU A  38      -2.348   4.209  29.108  1.00  1.08           H  
ATOM    553 2HB  GLU A  38      -2.996   3.798  30.691  1.00  1.08           H  
ATOM    554 1HG  GLU A  38      -0.912   2.176  29.193  1.00  1.08           H  
ATOM    555 2HG  GLU A  38      -0.551   3.379  30.428  1.00  1.08           H  
ATOM    556  N   GLY A  39      -5.467   3.637  27.811  1.00  1.05           N  
ATOM    557  CA  GLY A  39      -6.670   4.455  27.670  1.00  1.05           C  
ATOM    558  C   GLY A  39      -6.393   5.911  28.059  1.00  1.05           C  
ATOM    559  O   GLY A  39      -7.307   6.682  28.387  1.00  1.05           O  
ATOM    560  H   GLY A  39      -5.037   3.263  26.967  1.00  1.05           H  
ATOM    561 1HA  GLY A  39      -7.012   4.407  26.636  1.00  1.05           H  
ATOM    562 2HA  GLY A  39      -7.463   4.046  28.294  1.00  1.05           H  
ATOM    563  N   ASP A  40      -5.127   6.303  28.051  1.00  1.02           N  
ATOM    564  CA  ASP A  40      -4.786   7.617  28.539  1.00  1.02           C  
ATOM    565  C   ASP A  40      -4.964   8.683  27.489  1.00  1.02           C  
ATOM    566  O   ASP A  40      -4.015   9.071  26.811  1.00  1.02           O  
ATOM    567  CB  ASP A  40      -3.360   7.585  29.096  1.00  1.02           C  
ATOM    568  CG  ASP A  40      -2.878   8.904  29.733  1.00  1.02           C  
ATOM    569  OD1 ASP A  40      -3.488   9.938  29.505  1.00  1.02           O  
ATOM    570  OD2 ASP A  40      -1.890   8.869  30.421  1.00  1.02           O  
ATOM    571  H   ASP A  40      -4.398   5.687  27.690  1.00  1.02           H  
ATOM    572  HA  ASP A  40      -5.454   7.850  29.369  1.00  1.02           H  
ATOM    573 1HB  ASP A  40      -3.297   6.797  29.851  1.00  1.02           H  
ATOM    574 2HB  ASP A  40      -2.674   7.307  28.292  1.00  1.02           H  
ATOM    575  N   THR A  41      -6.185   9.214  27.436  1.00  0.96           N  
ATOM    576  CA  THR A  41      -6.562  10.221  26.452  1.00  0.96           C  
ATOM    577  C   THR A  41      -5.667  11.445  26.514  1.00  0.96           C  
ATOM    578  O   THR A  41      -5.282  11.983  25.476  1.00  0.96           O  
ATOM    579  CB  THR A  41      -8.018  10.667  26.603  1.00  0.96           C  
ATOM    580  OG1 THR A  41      -8.891   9.542  26.419  1.00  0.96           O  
ATOM    581  CG2 THR A  41      -8.311  11.722  25.543  1.00  0.96           C  
ATOM    582  H   THR A  41      -6.883   8.794  28.050  1.00  0.96           H  
ATOM    583  HA  THR A  41      -6.461   9.795  25.466  1.00  0.96           H  
ATOM    584  HB  THR A  41      -8.177  11.084  27.596  1.00  0.96           H  
ATOM    585  HG1 THR A  41      -8.668   8.852  27.060  1.00  0.96           H  
ATOM    586 1HG2 THR A  41      -9.345  12.052  25.628  1.00  0.96           H  
ATOM    587 2HG2 THR A  41      -7.644  12.571  25.685  1.00  0.96           H  
ATOM    588 3HG2 THR A  41      -8.145  11.293  24.559  1.00  0.96           H  
ATOM    589  N   ARG A  42      -5.345  11.927  27.713  1.00  0.91           N  
ATOM    590  CA  ARG A  42      -4.479  13.094  27.763  1.00  0.91           C  
ATOM    591  C   ARG A  42      -3.154  12.795  27.084  1.00  0.91           C  
ATOM    592  O   ARG A  42      -2.726  13.544  26.200  1.00  0.91           O  
ATOM    593  CB  ARG A  42      -4.209  13.553  29.184  1.00  0.91           C  
ATOM    594  CG  ARG A  42      -3.251  14.746  29.260  1.00  0.91           C  
ATOM    595  CD  ARG A  42      -3.125  15.303  30.626  1.00  0.91           C  
ATOM    596  NE  ARG A  42      -2.113  16.350  30.678  1.00  0.91           N  
ATOM    597  CZ  ARG A  42      -1.952  17.222  31.692  1.00  0.91           C  
ATOM    598  NH1 ARG A  42      -2.755  17.187  32.738  1.00  0.91           N  
ATOM    599  NH2 ARG A  42      -0.983  18.116  31.632  1.00  0.91           N  
ATOM    600  H   ARG A  42      -5.651  11.461  28.558  1.00  0.91           H  
ATOM    601  HA  ARG A  42      -4.964  13.908  27.226  1.00  0.91           H  
ATOM    602 1HB  ARG A  42      -5.142  13.833  29.666  1.00  0.91           H  
ATOM    603 2HB  ARG A  42      -3.771  12.730  29.755  1.00  0.91           H  
ATOM    604 1HG  ARG A  42      -2.256  14.427  28.935  1.00  0.91           H  
ATOM    605 2HG  ARG A  42      -3.602  15.538  28.599  1.00  0.91           H  
ATOM    606 1HD  ARG A  42      -4.076  15.729  30.939  1.00  0.91           H  
ATOM    607 2HD  ARG A  42      -2.833  14.511  31.314  1.00  0.91           H  
ATOM    608  HE  ARG A  42      -1.443  16.406  29.890  1.00  0.91           H  
ATOM    609 1HH1 ARG A  42      -3.497  16.503  32.782  1.00  0.91           H  
ATOM    610 2HH1 ARG A  42      -2.629  17.844  33.494  1.00  0.91           H  
ATOM    611 1HH2 ARG A  42      -0.366  18.136  30.823  1.00  0.91           H  
ATOM    612 2HH2 ARG A  42      -0.853  18.773  32.384  1.00  0.91           H  
ATOM    613  N   ALA A  43      -2.510  11.686  27.468  1.00  0.86           N  
ATOM    614  CA  ALA A  43      -1.233  11.350  26.854  1.00  0.86           C  
ATOM    615  C   ALA A  43      -1.400  11.127  25.363  1.00  0.86           C  
ATOM    616  O   ALA A  43      -0.542  11.524  24.585  1.00  0.86           O  
ATOM    617  CB  ALA A  43      -0.620  10.128  27.489  1.00  0.86           C  
ATOM    618  H   ALA A  43      -2.904  11.072  28.192  1.00  0.86           H  
ATOM    619  HA  ALA A  43      -0.559  12.193  27.000  1.00  0.86           H  
ATOM    620 1HB  ALA A  43       0.339   9.917  27.026  1.00  0.86           H  
ATOM    621 2HB  ALA A  43      -0.483  10.304  28.557  1.00  0.86           H  
ATOM    622 3HB  ALA A  43      -1.288   9.282  27.344  1.00  0.86           H  
ATOM    623  N   LEU A  44      -2.515  10.532  24.943  1.00  0.83           N  
ATOM    624  CA  LEU A  44      -2.718  10.307  23.522  1.00  0.83           C  
ATOM    625  C   LEU A  44      -2.749  11.605  22.769  1.00  0.83           C  
ATOM    626  O   LEU A  44      -2.126  11.729  21.719  1.00  0.83           O  
ATOM    627  CB  LEU A  44      -4.031   9.567  23.275  1.00  0.83           C  
ATOM    628  CG  LEU A  44      -4.017   8.158  23.665  1.00  0.83           C  
ATOM    629  CD1 LEU A  44      -5.396   7.529  23.647  1.00  0.83           C  
ATOM    630  CD2 LEU A  44      -3.163   7.513  22.698  1.00  0.83           C  
ATOM    631  H   LEU A  44      -3.204  10.206  25.620  1.00  0.83           H  
ATOM    632  HA  LEU A  44      -1.890   9.707  23.146  1.00  0.83           H  
ATOM    633 1HB  LEU A  44      -4.819  10.066  23.815  1.00  0.83           H  
ATOM    634 2HB  LEU A  44      -4.241   9.612  22.214  1.00  0.83           H  
ATOM    635  HG  LEU A  44      -3.614   8.054  24.655  1.00  0.83           H  
ATOM    636 1HD1 LEU A  44      -5.313   6.489  23.926  1.00  0.83           H  
ATOM    637 2HD1 LEU A  44      -6.039   8.017  24.346  1.00  0.83           H  
ATOM    638 3HD1 LEU A  44      -5.818   7.605  22.654  1.00  0.83           H  
ATOM    639 1HD2 LEU A  44      -3.094   6.505  22.950  1.00  0.83           H  
ATOM    640 2HD2 LEU A  44      -3.586   7.625  21.701  1.00  0.83           H  
ATOM    641 3HD2 LEU A  44      -2.188   7.969  22.727  1.00  0.83           H  
ATOM    642  N   ARG A  45      -3.418  12.606  23.318  1.00  0.81           N  
ATOM    643  CA  ARG A  45      -3.459  13.877  22.633  1.00  0.81           C  
ATOM    644  C   ARG A  45      -2.063  14.509  22.622  1.00  0.81           C  
ATOM    645  O   ARG A  45      -1.600  14.992  21.587  1.00  0.81           O  
ATOM    646  CB  ARG A  45      -4.464  14.789  23.312  1.00  0.81           C  
ATOM    647  CG  ARG A  45      -5.936  14.373  23.122  1.00  0.81           C  
ATOM    648  CD  ARG A  45      -6.854  15.306  23.825  1.00  0.81           C  
ATOM    649  NE  ARG A  45      -8.246  14.875  23.770  1.00  0.81           N  
ATOM    650  CZ  ARG A  45      -9.077  15.089  22.733  1.00  0.81           C  
ATOM    651  NH1 ARG A  45      -8.642  15.709  21.659  1.00  0.81           N  
ATOM    652  NH2 ARG A  45     -10.330  14.670  22.794  1.00  0.81           N  
ATOM    653  H   ARG A  45      -3.921  12.471  24.197  1.00  0.81           H  
ATOM    654  HA  ARG A  45      -3.779  13.708  21.606  1.00  0.81           H  
ATOM    655 1HB  ARG A  45      -4.264  14.800  24.386  1.00  0.81           H  
ATOM    656 2HB  ARG A  45      -4.344  15.807  22.942  1.00  0.81           H  
ATOM    657 1HG  ARG A  45      -6.182  14.382  22.058  1.00  0.81           H  
ATOM    658 2HG  ARG A  45      -6.087  13.369  23.515  1.00  0.81           H  
ATOM    659 1HD  ARG A  45      -6.560  15.367  24.873  1.00  0.81           H  
ATOM    660 2HD  ARG A  45      -6.785  16.292  23.370  1.00  0.81           H  
ATOM    661  HE  ARG A  45      -8.618  14.393  24.578  1.00  0.81           H  
ATOM    662 1HH1 ARG A  45      -7.681  16.024  21.610  1.00  0.81           H  
ATOM    663 2HH1 ARG A  45      -9.260  15.864  20.875  1.00  0.81           H  
ATOM    664 1HH2 ARG A  45     -10.664  14.193  23.620  1.00  0.81           H  
ATOM    665 2HH2 ARG A  45     -10.954  14.829  22.015  1.00  0.81           H  
ATOM    666  N   GLU A  46      -1.342  14.429  23.749  1.00  0.80           N  
ATOM    667  CA  GLU A  46      -0.008  15.027  23.807  1.00  0.80           C  
ATOM    668  C   GLU A  46       0.938  14.354  22.812  1.00  0.80           C  
ATOM    669  O   GLU A  46       1.745  15.013  22.162  1.00  0.80           O  
ATOM    670  CB  GLU A  46       0.580  14.927  25.225  1.00  0.80           C  
ATOM    671  CG  GLU A  46      -0.107  15.812  26.295  1.00  0.80           C  
ATOM    672  CD  GLU A  46       0.470  15.606  27.689  1.00  0.80           C  
ATOM    673  OE1 GLU A  46       1.305  14.746  27.839  1.00  0.80           O  
ATOM    674  OE2 GLU A  46       0.073  16.303  28.606  1.00  0.80           O  
ATOM    675  H   GLU A  46      -1.744  13.992  24.580  1.00  0.80           H  
ATOM    676  HA  GLU A  46      -0.092  16.081  23.535  1.00  0.80           H  
ATOM    677 1HB  GLU A  46       0.519  13.894  25.562  1.00  0.80           H  
ATOM    678 2HB  GLU A  46       1.634  15.197  25.196  1.00  0.80           H  
ATOM    679 1HG  GLU A  46       0.011  16.859  26.015  1.00  0.80           H  
ATOM    680 2HG  GLU A  46      -1.171  15.588  26.309  1.00  0.80           H  
ATOM    681  N   VAL A  47       0.826  13.033  22.675  1.00  0.81           N  
ATOM    682  CA  VAL A  47       1.656  12.298  21.736  1.00  0.81           C  
ATOM    683  C   VAL A  47       1.289  12.625  20.304  1.00  0.81           C  
ATOM    684  O   VAL A  47       2.153  12.910  19.483  1.00  0.81           O  
ATOM    685  CB  VAL A  47       1.532  10.773  21.930  1.00  0.81           C  
ATOM    686  CG1 VAL A  47       2.251  10.079  20.811  1.00  0.81           C  
ATOM    687  CG2 VAL A  47       2.158  10.332  23.254  1.00  0.81           C  
ATOM    688  H   VAL A  47       0.159  12.530  23.253  1.00  0.81           H  
ATOM    689  HA  VAL A  47       2.694  12.585  21.904  1.00  0.81           H  
ATOM    690  HB  VAL A  47       0.473  10.491  21.903  1.00  0.81           H  
ATOM    691 1HG1 VAL A  47       2.164   9.022  20.929  1.00  0.81           H  
ATOM    692 2HG1 VAL A  47       1.797  10.381  19.880  1.00  0.81           H  
ATOM    693 3HG1 VAL A  47       3.305  10.356  20.818  1.00  0.81           H  
ATOM    694 1HG2 VAL A  47       2.057   9.249  23.359  1.00  0.81           H  
ATOM    695 2HG2 VAL A  47       3.212  10.603  23.260  1.00  0.81           H  
ATOM    696 3HG2 VAL A  47       1.666  10.816  24.081  1.00  0.81           H  
ATOM    697  N   LEU A  48       0.001  12.638  19.994  1.00  0.83           N  
ATOM    698  CA  LEU A  48      -0.427  12.896  18.631  1.00  0.83           C  
ATOM    699  C   LEU A  48      -0.032  14.282  18.145  1.00  0.83           C  
ATOM    700  O   LEU A  48       0.302  14.454  16.967  1.00  0.83           O  
ATOM    701  CB  LEU A  48      -1.919  12.629  18.530  1.00  0.83           C  
ATOM    702  CG  LEU A  48      -2.212  11.137  18.667  1.00  0.83           C  
ATOM    703  CD1 LEU A  48      -3.718  10.856  18.767  1.00  0.83           C  
ATOM    704  CD2 LEU A  48      -1.569  10.461  17.493  1.00  0.83           C  
ATOM    705  H   LEU A  48      -0.701  12.427  20.703  1.00  0.83           H  
ATOM    706  HA  LEU A  48       0.072  12.175  17.989  1.00  0.83           H  
ATOM    707 1HB  LEU A  48      -2.433  13.162  19.334  1.00  0.83           H  
ATOM    708 2HB  LEU A  48      -2.281  12.977  17.578  1.00  0.83           H  
ATOM    709  HG  LEU A  48      -1.746  10.766  19.572  1.00  0.83           H  
ATOM    710 1HD1 LEU A  48      -3.878   9.788  18.875  1.00  0.83           H  
ATOM    711 2HD1 LEU A  48      -4.118  11.371  19.642  1.00  0.83           H  
ATOM    712 3HD1 LEU A  48      -4.231  11.206  17.875  1.00  0.83           H  
ATOM    713 1HD2 LEU A  48      -1.698   9.397  17.564  1.00  0.83           H  
ATOM    714 2HD2 LEU A  48      -2.011  10.821  16.573  1.00  0.83           H  
ATOM    715 3HD2 LEU A  48      -0.531  10.689  17.495  1.00  0.83           H  
ATOM    716  N   GLU A  49      -0.001  15.269  19.036  1.00  0.87           N  
ATOM    717  CA  GLU A  49       0.431  16.607  18.646  1.00  0.87           C  
ATOM    718  C   GLU A  49       1.905  16.630  18.191  1.00  0.87           C  
ATOM    719  O   GLU A  49       2.306  17.536  17.457  1.00  0.87           O  
ATOM    720  CB  GLU A  49       0.192  17.623  19.773  1.00  0.87           C  
ATOM    721  CG  GLU A  49      -1.294  17.963  20.014  1.00  0.87           C  
ATOM    722  CD  GLU A  49      -1.525  18.947  21.149  1.00  0.87           C  
ATOM    723  OE1 GLU A  49      -0.577  19.331  21.797  1.00  0.87           O  
ATOM    724  OE2 GLU A  49      -2.659  19.315  21.360  1.00  0.87           O  
ATOM    725  H   GLU A  49      -0.315  15.099  19.995  1.00  0.87           H  
ATOM    726  HA  GLU A  49      -0.177  16.920  17.800  1.00  0.87           H  
ATOM    727 1HB  GLU A  49       0.592  17.217  20.708  1.00  0.87           H  
ATOM    728 2HB  GLU A  49       0.728  18.546  19.558  1.00  0.87           H  
ATOM    729 1HG  GLU A  49      -1.700  18.392  19.099  1.00  0.87           H  
ATOM    730 2HG  GLU A  49      -1.839  17.050  20.215  1.00  0.87           H  
ATOM    731  N   GLU A  50       2.716  15.656  18.640  1.00  0.92           N  
ATOM    732  CA  GLU A  50       4.130  15.579  18.278  1.00  0.92           C  
ATOM    733  C   GLU A  50       4.414  14.606  17.120  1.00  0.92           C  
ATOM    734  O   GLU A  50       5.579  14.372  16.788  1.00  0.92           O  
ATOM    735  CB  GLU A  50       5.000  15.200  19.485  1.00  0.92           C  
ATOM    736  CG  GLU A  50       5.024  16.245  20.614  1.00  0.92           C  
ATOM    737  CD  GLU A  50       5.987  15.897  21.750  1.00  0.92           C  
ATOM    738  OE1 GLU A  50       6.608  14.858  21.693  1.00  0.92           O  
ATOM    739  OE2 GLU A  50       6.111  16.688  22.659  1.00  0.92           O  
ATOM    740  H   GLU A  50       2.340  14.907  19.218  1.00  0.92           H  
ATOM    741  HA  GLU A  50       4.442  16.570  17.952  1.00  0.92           H  
ATOM    742 1HB  GLU A  50       4.631  14.261  19.910  1.00  0.92           H  
ATOM    743 2HB  GLU A  50       6.024  15.029  19.158  1.00  0.92           H  
ATOM    744 1HG  GLU A  50       5.305  17.209  20.194  1.00  0.92           H  
ATOM    745 2HG  GLU A  50       4.013  16.336  21.018  1.00  0.92           H  
ATOM    746  N   ILE A  51       3.363  14.038  16.515  1.00  0.98           N  
ATOM    747  CA  ILE A  51       3.527  13.110  15.396  1.00  0.98           C  
ATOM    748  C   ILE A  51       3.103  13.780  14.081  1.00  0.98           C  
ATOM    749  O   ILE A  51       1.997  14.317  13.968  1.00  0.98           O  
ATOM    750  CB  ILE A  51       2.745  11.784  15.627  1.00  0.98           C  
ATOM    751  CG1 ILE A  51       3.268  11.069  16.838  1.00  0.98           C  
ATOM    752  CG2 ILE A  51       2.922  10.886  14.498  1.00  0.98           C  
ATOM    753  CD1 ILE A  51       2.514   9.821  17.228  1.00  0.98           C  
ATOM    754  H   ILE A  51       2.419  14.262  16.824  1.00  0.98           H  
ATOM    755  HA  ILE A  51       4.582  12.853  15.309  1.00  0.98           H  
ATOM    756  HB  ILE A  51       1.684  12.005  15.773  1.00  0.98           H  
ATOM    757 1HG1 ILE A  51       4.257  10.797  16.622  1.00  0.98           H  
ATOM    758 2HG1 ILE A  51       3.273  11.749  17.677  1.00  0.98           H  
ATOM    759 1HG2 ILE A  51       2.382   9.962  14.665  1.00  0.98           H  
ATOM    760 2HG2 ILE A  51       2.563  11.365  13.601  1.00  0.98           H  
ATOM    761 3HG2 ILE A  51       3.979  10.677  14.411  1.00  0.98           H  
ATOM    762 1HD1 ILE A  51       2.996   9.364  18.093  1.00  0.98           H  
ATOM    763 2HD1 ILE A  51       1.510  10.063  17.470  1.00  0.98           H  
ATOM    764 3HD1 ILE A  51       2.528   9.114  16.402  1.00  0.98           H  
ATOM    765  N   HIS A  52       4.004  13.826  13.094  1.00  1.04           N  
ATOM    766  CA  HIS A  52       3.701  14.497  11.830  1.00  1.04           C  
ATOM    767  C   HIS A  52       2.640  13.652  11.135  1.00  1.04           C  
ATOM    768  O   HIS A  52       2.698  12.431  11.266  1.00  1.04           O  
ATOM    769  CB  HIS A  52       4.977  14.633  10.966  1.00  1.04           C  
ATOM    770  CG  HIS A  52       4.873  15.531   9.747  1.00  1.04           C  
ATOM    771  ND1 HIS A  52       4.276  15.136   8.562  1.00  1.04           N  
ATOM    772  CD2 HIS A  52       5.289  16.804   9.549  1.00  1.04           C  
ATOM    773  CE1 HIS A  52       4.335  16.130   7.690  1.00  1.04           C  
ATOM    774  NE2 HIS A  52       4.945  17.152   8.263  1.00  1.04           N  
ATOM    775  H   HIS A  52       4.908  13.332  13.168  1.00  1.04           H  
ATOM    776  HA  HIS A  52       3.319  15.493  12.027  1.00  1.04           H  
ATOM    777 1HB  HIS A  52       5.795  14.996  11.589  1.00  1.04           H  
ATOM    778 2HB  HIS A  52       5.267  13.643  10.614  1.00  1.04           H  
ATOM    779  HD2 HIS A  52       5.804  17.436  10.274  1.00  1.04           H  
ATOM    780  HE1 HIS A  52       3.947  16.106   6.671  1.00  1.04           H  
ATOM    781  HE2 HIS A  52       5.131  18.048   7.832  1.00  1.04           H  
ATOM    782  N   PRO A  53       1.655  14.204  10.407  1.00  1.11           N  
ATOM    783  CA  PRO A  53       0.717  13.406   9.642  1.00  1.11           C  
ATOM    784  C   PRO A  53       1.455  12.337   8.828  1.00  1.11           C  
ATOM    785  O   PRO A  53       0.955  11.224   8.709  1.00  1.11           O  
ATOM    786  CB  PRO A  53       0.065  14.455   8.743  1.00  1.11           C  
ATOM    787  CG  PRO A  53       0.097  15.718   9.580  1.00  1.11           C  
ATOM    788  CD  PRO A  53       1.423  15.666  10.333  1.00  1.11           C  
ATOM    789  HA  PRO A  53      -0.014  12.949  10.321  1.00  1.11           H  
ATOM    790 1HB  PRO A  53       0.626  14.548   7.799  1.00  1.11           H  
ATOM    791 2HB  PRO A  53      -0.959  14.145   8.478  1.00  1.11           H  
ATOM    792 1HG  PRO A  53       0.017  16.600   8.925  1.00  1.11           H  
ATOM    793 2HG  PRO A  53      -0.758  15.733  10.231  1.00  1.11           H  
ATOM    794 1HD  PRO A  53       2.180  16.179   9.762  1.00  1.11           H  
ATOM    795 2HD  PRO A  53       1.303  16.096  11.330  1.00  1.11           H  
ATOM    796  N   GLN A  54       2.670  12.634   8.330  1.00  1.18           N  
ATOM    797  CA  GLN A  54       3.449  11.667   7.557  1.00  1.18           C  
ATOM    798  C   GLN A  54       3.851  10.454   8.391  1.00  1.18           C  
ATOM    799  O   GLN A  54       4.011   9.345   7.867  1.00  1.18           O  
ATOM    800  CB  GLN A  54       4.689  12.312   6.956  1.00  1.18           C  
ATOM    801  CG  GLN A  54       5.446  11.424   5.986  1.00  1.18           C  
ATOM    802  CD  GLN A  54       4.631  11.101   4.732  1.00  1.18           C  
ATOM    803  OE1 GLN A  54       4.079  11.997   4.085  1.00  1.18           O  
ATOM    804  NE2 GLN A  54       4.560   9.819   4.380  1.00  1.18           N  
ATOM    805  H   GLN A  54       3.082  13.558   8.459  1.00  1.18           H  
ATOM    806  HA  GLN A  54       2.832  11.314   6.747  1.00  1.18           H  
ATOM    807 1HB  GLN A  54       4.406  13.220   6.429  1.00  1.18           H  
ATOM    808 2HB  GLN A  54       5.374  12.594   7.758  1.00  1.18           H  
ATOM    809 1HG  GLN A  54       6.356  11.939   5.678  1.00  1.18           H  
ATOM    810 2HG  GLN A  54       5.697  10.489   6.486  1.00  1.18           H  
ATOM    811 1HE2 GLN A  54       4.044   9.551   3.564  1.00  1.18           H  
ATOM    812 2HE2 GLN A  54       5.026   9.126   4.927  1.00  1.18           H  
ATOM    813  N   ASP A  55       4.048  10.655   9.686  1.00  1.26           N  
ATOM    814  CA  ASP A  55       4.477   9.578  10.542  1.00  1.26           C  
ATOM    815  C   ASP A  55       3.226   8.771  10.833  1.00  1.26           C  
ATOM    816  O   ASP A  55       3.267   7.546  10.879  1.00  1.26           O  
ATOM    817  CB  ASP A  55       5.056  10.105  11.850  1.00  1.26           C  
ATOM    818  CG  ASP A  55       6.330  10.957  11.760  1.00  1.26           C  
ATOM    819  OD1 ASP A  55       7.294  10.530  11.164  1.00  1.26           O  
ATOM    820  OD2 ASP A  55       6.323  12.055  12.348  1.00  1.26           O  
ATOM    821  H   ASP A  55       3.846  11.559  10.100  1.00  1.26           H  
ATOM    822  HA  ASP A  55       5.206   8.951  10.021  1.00  1.26           H  
ATOM    823 1HB  ASP A  55       4.321  10.745  12.247  1.00  1.26           H  
ATOM    824 2HB  ASP A  55       5.211   9.284  12.554  1.00  1.26           H  
ATOM    825  N   LEU A  56       2.079   9.455  10.956  1.00  1.36           N  
ATOM    826  CA  LEU A  56       0.854   8.699  11.171  1.00  1.36           C  
ATOM    827  C   LEU A  56       0.584   7.839   9.939  1.00  1.36           C  
ATOM    828  O   LEU A  56       0.208   6.672  10.068  1.00  1.36           O  
ATOM    829  CB  LEU A  56      -0.359   9.598  11.462  1.00  1.36           C  
ATOM    830  CG  LEU A  56      -0.371  10.310  12.806  1.00  1.36           C  
ATOM    831  CD1 LEU A  56      -1.554  11.254  12.874  1.00  1.36           C  
ATOM    832  CD2 LEU A  56      -0.447   9.262  13.922  1.00  1.36           C  
ATOM    833  H   LEU A  56       2.083  10.476  10.915  1.00  1.36           H  
ATOM    834  HA  LEU A  56       0.996   8.040  12.025  1.00  1.36           H  
ATOM    835 1HB  LEU A  56      -0.433  10.350  10.681  1.00  1.36           H  
ATOM    836 2HB  LEU A  56      -1.241   8.985  11.418  1.00  1.36           H  
ATOM    837  HG  LEU A  56       0.523  10.900  12.905  1.00  1.36           H  
ATOM    838 1HD1 LEU A  56      -1.557  11.764  13.836  1.00  1.36           H  
ATOM    839 2HD1 LEU A  56      -1.484  11.988  12.073  1.00  1.36           H  
ATOM    840 3HD1 LEU A  56      -2.473  10.682  12.764  1.00  1.36           H  
ATOM    841 1HD2 LEU A  56      -0.450   9.760  14.887  1.00  1.36           H  
ATOM    842 2HD2 LEU A  56      -1.364   8.679  13.808  1.00  1.36           H  
ATOM    843 3HD2 LEU A  56       0.415   8.598  13.860  1.00  1.36           H  
ATOM    844  N   LEU A  57       0.871   8.376   8.740  1.00  1.49           N  
ATOM    845  CA  LEU A  57       0.619   7.616   7.525  1.00  1.49           C  
ATOM    846  C   LEU A  57       1.441   6.339   7.538  1.00  1.49           C  
ATOM    847  O   LEU A  57       0.944   5.264   7.195  1.00  1.49           O  
ATOM    848  CB  LEU A  57       0.963   8.431   6.280  1.00  1.49           C  
ATOM    849  CG  LEU A  57       0.062   9.623   6.014  1.00  1.49           C  
ATOM    850  CD1 LEU A  57       0.623  10.420   4.854  1.00  1.49           C  
ATOM    851  CD2 LEU A  57      -1.340   9.152   5.770  1.00  1.49           C  
ATOM    852  H   LEU A  57       1.184   9.344   8.686  1.00  1.49           H  
ATOM    853  HA  LEU A  57      -0.418   7.386   7.469  1.00  1.49           H  
ATOM    854 1HB  LEU A  57       1.981   8.798   6.376  1.00  1.49           H  
ATOM    855 2HB  LEU A  57       0.913   7.777   5.412  1.00  1.49           H  
ATOM    856  HG  LEU A  57       0.055  10.247   6.862  1.00  1.49           H  
ATOM    857 1HD1 LEU A  57       0.011  11.287   4.692  1.00  1.49           H  
ATOM    858 2HD1 LEU A  57       1.621  10.741   5.067  1.00  1.49           H  
ATOM    859 3HD1 LEU A  57       0.638   9.801   3.962  1.00  1.49           H  
ATOM    860 1HD2 LEU A  57      -1.997   9.999   5.616  1.00  1.49           H  
ATOM    861 2HD2 LEU A  57      -1.359   8.510   4.893  1.00  1.49           H  
ATOM    862 3HD2 LEU A  57      -1.678   8.598   6.637  1.00  1.49           H  
ATOM    863  N   ALA A  58       2.693   6.446   7.983  1.00  1.63           N  
ATOM    864  CA  ALA A  58       3.564   5.287   8.112  1.00  1.63           C  
ATOM    865  C   ALA A  58       3.059   4.286   9.165  1.00  1.63           C  
ATOM    866  O   ALA A  58       3.148   3.071   8.974  1.00  1.63           O  
ATOM    867  CB  ALA A  58       4.968   5.742   8.476  1.00  1.63           C  
ATOM    868  H   ALA A  58       3.060   7.372   8.217  1.00  1.63           H  
ATOM    869  HA  ALA A  58       3.591   4.781   7.149  1.00  1.63           H  
ATOM    870 1HB  ALA A  58       5.625   4.875   8.535  1.00  1.63           H  
ATOM    871 2HB  ALA A  58       5.338   6.431   7.718  1.00  1.63           H  
ATOM    872 3HB  ALA A  58       4.951   6.245   9.443  1.00  1.63           H  
ATOM    873  N   LEU A  59       2.509   4.802  10.270  1.00  1.76           N  
ATOM    874  CA  LEU A  59       2.086   3.970  11.394  1.00  1.76           C  
ATOM    875  C   LEU A  59       0.652   3.415  11.378  1.00  1.76           C  
ATOM    876  O   LEU A  59       0.362   2.484  12.142  1.00  1.76           O  
ATOM    877  CB  LEU A  59       2.279   4.764  12.691  1.00  1.76           C  
ATOM    878  CG  LEU A  59       3.746   5.171  13.009  1.00  1.76           C  
ATOM    879  CD1 LEU A  59       3.776   6.054  14.280  1.00  1.76           C  
ATOM    880  CD2 LEU A  59       4.576   3.914  13.155  1.00  1.76           C  
ATOM    881  H   LEU A  59       2.459   5.817  10.364  1.00  1.76           H  
ATOM    882  HA  LEU A  59       2.764   3.117  11.425  1.00  1.76           H  
ATOM    883 1HB  LEU A  59       1.688   5.679  12.618  1.00  1.76           H  
ATOM    884 2HB  LEU A  59       1.902   4.171  13.524  1.00  1.76           H  
ATOM    885  HG  LEU A  59       4.157   5.753  12.194  1.00  1.76           H  
ATOM    886 1HD1 LEU A  59       4.809   6.343  14.501  1.00  1.76           H  
ATOM    887 2HD1 LEU A  59       3.176   6.951  14.112  1.00  1.76           H  
ATOM    888 3HD1 LEU A  59       3.369   5.499  15.115  1.00  1.76           H  
ATOM    889 1HD2 LEU A  59       5.607   4.183  13.368  1.00  1.76           H  
ATOM    890 2HD2 LEU A  59       4.185   3.302  13.966  1.00  1.76           H  
ATOM    891 3HD2 LEU A  59       4.538   3.346  12.225  1.00  1.76           H  
ATOM    892  N   TRP A  60      -0.228   3.881  10.483  1.00  1.88           N  
ATOM    893  CA  TRP A  60      -1.601   3.353  10.525  1.00  1.88           C  
ATOM    894  C   TRP A  60      -1.617   1.854  10.296  1.00  1.88           C  
ATOM    895  O   TRP A  60      -2.463   1.160  10.844  1.00  1.88           O  
ATOM    896  CB  TRP A  60      -2.529   3.956   9.465  1.00  1.88           C  
ATOM    897  CG  TRP A  60      -2.812   5.366   9.637  1.00  1.88           C  
ATOM    898  CD1 TRP A  60      -2.446   6.292   8.785  1.00  1.88           C  
ATOM    899  CD2 TRP A  60      -3.486   6.047  10.703  1.00  1.88           C  
ATOM    900  NE1 TRP A  60      -2.801   7.521   9.233  1.00  1.88           N  
ATOM    901  CE2 TRP A  60      -3.440   7.384  10.411  1.00  1.88           C  
ATOM    902  CE3 TRP A  60      -4.101   5.644  11.853  1.00  1.88           C  
ATOM    903  CZ2 TRP A  60      -3.984   8.331  11.250  1.00  1.88           C  
ATOM    904  CZ3 TRP A  60      -4.659   6.604  12.658  1.00  1.88           C  
ATOM    905  CH2 TRP A  60      -4.589   7.901  12.344  1.00  1.88           C  
ATOM    906  H   TRP A  60       0.030   4.659   9.870  1.00  1.88           H  
ATOM    907  HA  TRP A  60      -2.019   3.557  11.510  1.00  1.88           H  
ATOM    908 1HB  TRP A  60      -2.077   3.819   8.479  1.00  1.88           H  
ATOM    909 2HB  TRP A  60      -3.472   3.415   9.466  1.00  1.88           H  
ATOM    910  HD1 TRP A  60      -1.925   6.065   7.871  1.00  1.88           H  
ATOM    911  HE1 TRP A  60      -2.614   8.386   8.760  1.00  1.88           H  
ATOM    912  HE3 TRP A  60      -4.152   4.605  12.113  1.00  1.88           H  
ATOM    913  HZ2 TRP A  60      -3.955   9.393  11.065  1.00  1.88           H  
ATOM    914  HZ3 TRP A  60      -5.159   6.299  13.550  1.00  1.88           H  
ATOM    915  HH2 TRP A  60      -5.036   8.625  12.981  1.00  1.88           H  
ATOM    916  N   ASP A  61      -0.669   1.333   9.517  1.00  1.96           N  
ATOM    917  CA  ASP A  61      -0.630  -0.101   9.269  1.00  1.96           C  
ATOM    918  C   ASP A  61      -0.456  -0.914  10.552  1.00  1.96           C  
ATOM    919  O   ASP A  61      -1.018  -2.007  10.678  1.00  1.96           O  
ATOM    920  CB  ASP A  61       0.523  -0.484   8.334  1.00  1.96           C  
ATOM    921  CG  ASP A  61       0.331  -0.128   6.877  1.00  1.96           C  
ATOM    922  OD1 ASP A  61      -0.753   0.211   6.485  1.00  1.96           O  
ATOM    923  OD2 ASP A  61       1.285  -0.251   6.147  1.00  1.96           O  
ATOM    924  H   ASP A  61       0.020   1.944   9.097  1.00  1.96           H  
ATOM    925  HA  ASP A  61      -1.571  -0.391   8.805  1.00  1.96           H  
ATOM    926 1HB  ASP A  61       1.437   0.010   8.681  1.00  1.96           H  
ATOM    927 2HB  ASP A  61       0.696  -1.557   8.405  1.00  1.96           H  
ATOM    928  N   GLU A  62       0.324  -0.378  11.498  1.00  1.98           N  
ATOM    929  CA  GLU A  62       0.641  -1.072  12.735  1.00  1.98           C  
ATOM    930  C   GLU A  62      -0.522  -0.979  13.712  1.00  1.98           C  
ATOM    931  O   GLU A  62      -0.825  -1.931  14.434  1.00  1.98           O  
ATOM    932  CB  GLU A  62       1.925  -0.505  13.347  1.00  1.98           C  
ATOM    933  CG  GLU A  62       2.410  -1.251  14.579  1.00  1.98           C  
ATOM    934  CD  GLU A  62       3.765  -0.786  15.050  1.00  1.98           C  
ATOM    935  OE1 GLU A  62       4.313   0.076  14.423  1.00  1.98           O  
ATOM    936  OE2 GLU A  62       4.232  -1.281  16.055  1.00  1.98           O  
ATOM    937  H   GLU A  62       0.678   0.565  11.375  1.00  1.98           H  
ATOM    938  HA  GLU A  62       0.805  -2.124  12.507  1.00  1.98           H  
ATOM    939 1HB  GLU A  62       2.724  -0.521  12.601  1.00  1.98           H  
ATOM    940 2HB  GLU A  62       1.762   0.539  13.627  1.00  1.98           H  
ATOM    941 1HG  GLU A  62       1.685  -1.109  15.380  1.00  1.98           H  
ATOM    942 2HG  GLU A  62       2.455  -2.314  14.351  1.00  1.98           H  
ATOM    943  N   LEU A  63      -1.159   0.182  13.752  1.00  1.92           N  
ATOM    944  CA  LEU A  63      -2.284   0.375  14.654  1.00  1.92           C  
ATOM    945  C   LEU A  63      -3.445  -0.563  14.284  1.00  1.92           C  
ATOM    946  O   LEU A  63      -3.785  -0.713  13.111  1.00  1.92           O  
ATOM    947  CB  LEU A  63      -2.753   1.838  14.584  1.00  1.92           C  
ATOM    948  CG  LEU A  63      -1.811   2.920  15.167  1.00  1.92           C  
ATOM    949  CD1 LEU A  63      -2.395   4.310  14.867  1.00  1.92           C  
ATOM    950  CD2 LEU A  63      -1.677   2.714  16.669  1.00  1.92           C  
ATOM    951  H   LEU A  63      -0.848   0.938  13.138  1.00  1.92           H  
ATOM    952  HA  LEU A  63      -1.960   0.148  15.668  1.00  1.92           H  
ATOM    953 1HB  LEU A  63      -2.887   2.083  13.535  1.00  1.92           H  
ATOM    954 2HB  LEU A  63      -3.719   1.921  15.076  1.00  1.92           H  
ATOM    955  HG  LEU A  63      -0.827   2.848  14.693  1.00  1.92           H  
ATOM    956 1HD1 LEU A  63      -1.740   5.079  15.269  1.00  1.92           H  
ATOM    957 2HD1 LEU A  63      -2.474   4.433  13.800  1.00  1.92           H  
ATOM    958 3HD1 LEU A  63      -3.384   4.401  15.323  1.00  1.92           H  
ATOM    959 1HD2 LEU A  63      -1.018   3.476  17.088  1.00  1.92           H  
ATOM    960 2HD2 LEU A  63      -2.654   2.792  17.122  1.00  1.92           H  
ATOM    961 3HD2 LEU A  63      -1.262   1.726  16.865  1.00  1.92           H  
ATOM    962  N   LYS A  64      -4.102  -1.153  15.287  1.00  1.79           N  
ATOM    963  CA  LYS A  64      -5.263  -2.009  15.015  1.00  1.79           C  
ATOM    964  C   LYS A  64      -6.394  -1.106  14.571  1.00  1.79           C  
ATOM    965  O   LYS A  64      -6.421   0.059  14.965  1.00  1.79           O  
ATOM    966  CB  LYS A  64      -5.686  -2.824  16.240  1.00  1.79           C  
ATOM    967  CG  LYS A  64      -4.666  -3.853  16.695  1.00  1.79           C  
ATOM    968  CD  LYS A  64      -5.171  -4.636  17.902  1.00  1.79           C  
ATOM    969  CE  LYS A  64      -4.152  -5.675  18.358  1.00  1.79           C  
ATOM    970  NZ  LYS A  64      -4.628  -6.436  19.547  1.00  1.79           N  
ATOM    971  H   LYS A  64      -3.783  -1.020  16.235  1.00  1.79           H  
ATOM    972  HA  LYS A  64      -5.023  -2.690  14.197  1.00  1.79           H  
ATOM    973 1HB  LYS A  64      -5.911  -2.163  17.067  1.00  1.79           H  
ATOM    974 2HB  LYS A  64      -6.605  -3.361  16.009  1.00  1.79           H  
ATOM    975 1HG  LYS A  64      -4.459  -4.544  15.879  1.00  1.79           H  
ATOM    976 2HG  LYS A  64      -3.737  -3.348  16.962  1.00  1.79           H  
ATOM    977 1HD  LYS A  64      -5.370  -3.947  18.726  1.00  1.79           H  
ATOM    978 2HD  LYS A  64      -6.102  -5.143  17.645  1.00  1.79           H  
ATOM    979 1HE  LYS A  64      -3.967  -6.373  17.542  1.00  1.79           H  
ATOM    980 2HE  LYS A  64      -3.219  -5.172  18.610  1.00  1.79           H  
ATOM    981 1HZ  LYS A  64      -3.927  -7.112  19.816  1.00  1.79           H  
ATOM    982 2HZ  LYS A  64      -4.792  -5.798  20.313  1.00  1.79           H  
ATOM    983 3HZ  LYS A  64      -5.487  -6.915  19.319  1.00  1.79           H  
ATOM    984  N   GLY A  65      -7.366  -1.621  13.818  1.00  1.62           N  
ATOM    985  CA  GLY A  65      -8.468  -0.769  13.350  1.00  1.62           C  
ATOM    986  C   GLY A  65      -9.143   0.027  14.471  1.00  1.62           C  
ATOM    987  O   GLY A  65      -9.505   1.194  14.285  1.00  1.62           O  
ATOM    988  H   GLY A  65      -7.322  -2.589  13.529  1.00  1.62           H  
ATOM    989 1HA  GLY A  65      -8.094  -0.082  12.599  1.00  1.62           H  
ATOM    990 2HA  GLY A  65      -9.212  -1.392  12.854  1.00  1.62           H  
ATOM    991  N   GLU A  66      -9.256  -0.568  15.656  1.00  1.43           N  
ATOM    992  CA  GLU A  66      -9.861   0.126  16.786  1.00  1.43           C  
ATOM    993  C   GLU A  66      -9.048   1.366  17.160  1.00  1.43           C  
ATOM    994  O   GLU A  66      -9.602   2.385  17.579  1.00  1.43           O  
ATOM    995  CB  GLU A  66      -9.954  -0.811  17.988  1.00  1.43           C  
ATOM    996  CG  GLU A  66     -10.962  -1.945  17.824  1.00  1.43           C  
ATOM    997  CD  GLU A  66     -10.976  -2.906  18.991  1.00  1.43           C  
ATOM    998  OE1 GLU A  66     -10.114  -2.808  19.832  1.00  1.43           O  
ATOM    999  OE2 GLU A  66     -11.854  -3.737  19.038  1.00  1.43           O  
ATOM   1000  H   GLU A  66      -8.934  -1.518  15.762  1.00  1.43           H  
ATOM   1001  HA  GLU A  66     -10.864   0.447  16.502  1.00  1.43           H  
ATOM   1002 1HB  GLU A  66      -8.973  -1.255  18.173  1.00  1.43           H  
ATOM   1003 2HB  GLU A  66     -10.225  -0.238  18.874  1.00  1.43           H  
ATOM   1004 1HG  GLU A  66     -11.956  -1.516  17.708  1.00  1.43           H  
ATOM   1005 2HG  GLU A  66     -10.723  -2.491  16.913  1.00  1.43           H  
ATOM   1006  N   HIS A  67      -7.726   1.267  17.033  1.00  1.26           N  
ATOM   1007  CA  HIS A  67      -6.848   2.350  17.408  1.00  1.26           C  
ATOM   1008  C   HIS A  67      -6.709   3.329  16.259  1.00  1.26           C  
ATOM   1009  O   HIS A  67      -6.482   4.516  16.475  1.00  1.26           O  
ATOM   1010  CB  HIS A  67      -5.473   1.838  17.795  1.00  1.26           C  
ATOM   1011  CG  HIS A  67      -5.443   0.962  19.013  1.00  1.26           C  
ATOM   1012  ND1 HIS A  67      -5.884   1.383  20.244  1.00  1.26           N  
ATOM   1013  CD2 HIS A  67      -4.979  -0.294  19.192  1.00  1.26           C  
ATOM   1014  CE1 HIS A  67      -5.714   0.417  21.128  1.00  1.26           C  
ATOM   1015  NE2 HIS A  67      -5.166  -0.612  20.517  1.00  1.26           N  
ATOM   1016  H   HIS A  67      -7.321   0.436  16.622  1.00  1.26           H  
ATOM   1017  HA  HIS A  67      -7.264   2.883  18.261  1.00  1.26           H  
ATOM   1018 1HB  HIS A  67      -5.061   1.266  16.963  1.00  1.26           H  
ATOM   1019 2HB  HIS A  67      -4.832   2.687  17.948  1.00  1.26           H  
ATOM   1020  HD2 HIS A  67      -4.534  -0.932  18.436  1.00  1.26           H  
ATOM   1021  HE1 HIS A  67      -5.975   0.469  22.186  1.00  1.26           H  
ATOM   1022  HE2 HIS A  67      -4.916  -1.489  20.949  1.00  1.26           H  
ATOM   1023  N   ARG A  68      -6.880   2.845  15.023  1.00  1.11           N  
ATOM   1024  CA  ARG A  68      -6.753   3.735  13.875  1.00  1.11           C  
ATOM   1025  C   ARG A  68      -7.887   4.759  14.004  1.00  1.11           C  
ATOM   1026  O   ARG A  68      -7.705   5.963  13.792  1.00  1.11           O  
ATOM   1027  CB  ARG A  68      -6.872   2.973  12.554  1.00  1.11           C  
ATOM   1028  CG  ARG A  68      -5.693   1.980  12.230  1.00  1.11           C  
ATOM   1029  CD  ARG A  68      -5.896   1.218  10.939  1.00  1.11           C  
ATOM   1030  NE  ARG A  68      -4.899   0.138  10.746  1.00  1.11           N  
ATOM   1031  CZ  ARG A  68      -4.923  -0.761   9.726  1.00  1.11           C  
ATOM   1032  NH1 ARG A  68      -5.880  -0.690   8.822  1.00  1.11           N  
ATOM   1033  NH2 ARG A  68      -3.999  -1.724   9.615  1.00  1.11           N  
ATOM   1034  H   ARG A  68      -7.049   1.848  14.892  1.00  1.11           H  
ATOM   1035  HA  ARG A  68      -5.791   4.230  13.921  1.00  1.11           H  
ATOM   1036 1HB  ARG A  68      -7.802   2.409  12.537  1.00  1.11           H  
ATOM   1037 2HB  ARG A  68      -6.911   3.691  11.746  1.00  1.11           H  
ATOM   1038 1HG  ARG A  68      -4.762   2.513  12.136  1.00  1.11           H  
ATOM   1039 2HG  ARG A  68      -5.599   1.266  13.025  1.00  1.11           H  
ATOM   1040 1HD  ARG A  68      -6.882   0.785  10.901  1.00  1.11           H  
ATOM   1041 2HD  ARG A  68      -5.781   1.911  10.117  1.00  1.11           H  
ATOM   1042  HE  ARG A  68      -4.145   0.044  11.455  1.00  1.11           H  
ATOM   1043 1HH1 ARG A  68      -6.586   0.028   8.891  1.00  1.11           H  
ATOM   1044 2HH1 ARG A  68      -5.907  -1.351   8.060  1.00  1.11           H  
ATOM   1045 1HH2 ARG A  68      -3.212  -1.817  10.286  1.00  1.11           H  
ATOM   1046 2HH2 ARG A  68      -4.047  -2.370   8.848  1.00  1.11           H  
ATOM   1047  N   TYR A  69      -9.059   4.253  14.420  1.00  0.99           N  
ATOM   1048  CA  TYR A  69     -10.241   5.056  14.720  1.00  0.99           C  
ATOM   1049  C   TYR A  69      -9.972   6.069  15.832  1.00  0.99           C  
ATOM   1050  O   TYR A  69     -10.179   7.266  15.651  1.00  0.99           O  
ATOM   1051  CB  TYR A  69     -11.388   4.134  15.130  1.00  0.99           C  
ATOM   1052  CG  TYR A  69     -12.621   4.820  15.644  1.00  0.99           C  
ATOM   1053  CD1 TYR A  69     -13.570   5.333  14.789  1.00  0.99           C  
ATOM   1054  CD2 TYR A  69     -12.791   4.937  17.019  1.00  0.99           C  
ATOM   1055  CE1 TYR A  69     -14.684   5.946  15.314  1.00  0.99           C  
ATOM   1056  CE2 TYR A  69     -13.899   5.560  17.531  1.00  0.99           C  
ATOM   1057  CZ  TYR A  69     -14.848   6.062  16.678  1.00  0.99           C  
ATOM   1058  OH  TYR A  69     -15.968   6.683  17.183  1.00  0.99           O  
ATOM   1059  H   TYR A  69      -9.131   3.240  14.536  1.00  0.99           H  
ATOM   1060  HA  TYR A  69     -10.518   5.607  13.819  1.00  0.99           H  
ATOM   1061 1HB  TYR A  69     -11.674   3.521  14.275  1.00  0.99           H  
ATOM   1062 2HB  TYR A  69     -11.041   3.457  15.896  1.00  0.99           H  
ATOM   1063  HD1 TYR A  69     -13.449   5.245  13.707  1.00  0.99           H  
ATOM   1064  HD2 TYR A  69     -12.036   4.533  17.694  1.00  0.99           H  
ATOM   1065  HE1 TYR A  69     -15.430   6.334  14.663  1.00  0.99           H  
ATOM   1066  HE2 TYR A  69     -14.027   5.650  18.609  1.00  0.99           H  
ATOM   1067  HH  TYR A  69     -15.913   6.708  18.141  1.00  0.99           H  
ATOM   1068  N   VAL A  70      -9.459   5.602  16.979  1.00  0.89           N  
ATOM   1069  CA  VAL A  70      -9.226   6.511  18.103  1.00  0.89           C  
ATOM   1070  C   VAL A  70      -8.267   7.634  17.763  1.00  0.89           C  
ATOM   1071  O   VAL A  70      -8.523   8.797  18.093  1.00  0.89           O  
ATOM   1072  CB  VAL A  70      -8.658   5.752  19.314  1.00  0.89           C  
ATOM   1073  CG1 VAL A  70      -8.190   6.745  20.392  1.00  0.89           C  
ATOM   1074  CG2 VAL A  70      -9.722   4.848  19.868  1.00  0.89           C  
ATOM   1075  H   VAL A  70      -9.294   4.599  17.093  1.00  0.89           H  
ATOM   1076  HA  VAL A  70     -10.186   6.935  18.387  1.00  0.89           H  
ATOM   1077  HB  VAL A  70      -7.795   5.164  18.998  1.00  0.89           H  
ATOM   1078 1HG1 VAL A  70      -7.783   6.195  21.241  1.00  0.89           H  
ATOM   1079 2HG1 VAL A  70      -7.417   7.389  19.977  1.00  0.89           H  
ATOM   1080 3HG1 VAL A  70      -9.033   7.354  20.723  1.00  0.89           H  
ATOM   1081 1HG2 VAL A  70      -9.323   4.297  20.719  1.00  0.89           H  
ATOM   1082 2HG2 VAL A  70     -10.577   5.444  20.184  1.00  0.89           H  
ATOM   1083 3HG2 VAL A  70     -10.034   4.154  19.107  1.00  0.89           H  
ATOM   1084  N   VAL A  71      -7.191   7.280  17.094  1.00  0.83           N  
ATOM   1085  CA  VAL A  71      -6.129   8.185  16.718  1.00  0.83           C  
ATOM   1086  C   VAL A  71      -6.466   9.144  15.574  1.00  0.83           C  
ATOM   1087  O   VAL A  71      -5.459   9.562  15.014  1.00  0.83           O  
ATOM   1088  CB  VAL A  71      -4.883   7.357  16.374  1.00  0.83           C  
ATOM   1089  CG1 VAL A  71      -3.800   8.227  15.825  1.00  0.83           C  
ATOM   1090  CG2 VAL A  71      -4.399   6.662  17.626  1.00  0.83           C  
ATOM   1091  H   VAL A  71      -7.079   6.297  16.843  1.00  0.83           H  
ATOM   1092  HA  VAL A  71      -5.890   8.785  17.595  1.00  0.83           H  
ATOM   1093  HB  VAL A  71      -5.144   6.619  15.642  1.00  0.83           H  
ATOM   1094 1HG1 VAL A  71      -2.923   7.625  15.596  1.00  0.83           H  
ATOM   1095 2HG1 VAL A  71      -4.121   8.726  14.945  1.00  0.83           H  
ATOM   1096 3HG1 VAL A  71      -3.571   8.943  16.557  1.00  0.83           H  
ATOM   1097 1HG2 VAL A  71      -3.531   6.054  17.393  1.00  0.83           H  
ATOM   1098 2HG2 VAL A  71      -4.138   7.399  18.378  1.00  0.83           H  
ATOM   1099 3HG2 VAL A  71      -5.192   6.024  18.004  1.00  0.83           H  
ATOM   1100  N   LEU A  72      -7.481   8.735  14.805  1.00  0.78           N  
ATOM   1101  CA  LEU A  72      -8.180   9.833  14.120  1.00  0.78           C  
ATOM   1102  C   LEU A  72      -9.123  10.701  14.977  1.00  0.78           C  
ATOM   1103  O   LEU A  72      -9.119  11.925  14.832  1.00  0.78           O  
ATOM   1104  CB  LEU A  72      -8.982   9.304  12.927  1.00  0.78           C  
ATOM   1105  CG  LEU A  72      -8.181   8.761  11.722  1.00  0.78           C  
ATOM   1106  CD1 LEU A  72      -9.133   8.163  10.782  1.00  0.78           C  
ATOM   1107  CD2 LEU A  72      -7.394   9.886  11.018  1.00  0.78           C  
ATOM   1108  H   LEU A  72      -7.299   7.947  14.185  1.00  0.78           H  
ATOM   1109  HA  LEU A  72      -7.416  10.486  13.720  1.00  0.78           H  
ATOM   1110 1HB  LEU A  72      -9.610   8.486  13.287  1.00  0.78           H  
ATOM   1111 2HB  LEU A  72      -9.632  10.098  12.565  1.00  0.78           H  
ATOM   1112  HG  LEU A  72      -7.498   7.983  12.061  1.00  0.78           H  
ATOM   1113 1HD1 LEU A  72      -8.587   7.751   9.935  1.00  0.78           H  
ATOM   1114 2HD1 LEU A  72      -9.669   7.376  11.301  1.00  0.78           H  
ATOM   1115 3HD1 LEU A  72      -9.830   8.919  10.438  1.00  0.78           H  
ATOM   1116 1HD2 LEU A  72      -6.853   9.469  10.167  1.00  0.78           H  
ATOM   1117 2HD2 LEU A  72      -8.078  10.662  10.665  1.00  0.78           H  
ATOM   1118 3HD2 LEU A  72      -6.690  10.312  11.713  1.00  0.78           H  
ATOM   1119  N   THR A  73      -9.876  10.116  15.918  1.00  0.75           N  
ATOM   1120  CA  THR A  73     -10.848  10.933  16.665  1.00  0.75           C  
ATOM   1121  C   THR A  73     -10.185  11.900  17.653  1.00  0.75           C  
ATOM   1122  O   THR A  73     -10.774  12.915  18.031  1.00  0.75           O  
ATOM   1123  CB  THR A  73     -11.900  10.080  17.428  1.00  0.75           C  
ATOM   1124  OG1 THR A  73     -11.250   9.245  18.394  1.00  0.75           O  
ATOM   1125  CG2 THR A  73     -12.743   9.225  16.464  1.00  0.75           C  
ATOM   1126  H   THR A  73      -9.836   9.103  16.050  1.00  0.75           H  
ATOM   1127  HA  THR A  73     -11.390  11.531  15.941  1.00  0.75           H  
ATOM   1128  HB  THR A  73     -12.573  10.747  17.958  1.00  0.75           H  
ATOM   1129  HG1 THR A  73     -10.328   9.073  18.116  1.00  0.75           H  
ATOM   1130 1HG2 THR A  73     -13.476   8.660  17.032  1.00  0.75           H  
ATOM   1131 2HG2 THR A  73     -13.253   9.868  15.764  1.00  0.75           H  
ATOM   1132 3HG2 THR A  73     -12.118   8.546  15.923  1.00  0.75           H  
ATOM   1133  N   LEU A  74      -8.940  11.624  18.025  1.00  0.73           N  
ATOM   1134  CA  LEU A  74      -8.195  12.499  18.915  1.00  0.73           C  
ATOM   1135  C   LEU A  74      -7.351  13.533  18.179  1.00  0.73           C  
ATOM   1136  O   LEU A  74      -6.576  14.259  18.806  1.00  0.73           O  
ATOM   1137  CB  LEU A  74      -7.294  11.694  19.831  1.00  0.73           C  
ATOM   1138  CG  LEU A  74      -8.002  10.770  20.787  1.00  0.73           C  
ATOM   1139  CD1 LEU A  74      -6.987  10.025  21.560  1.00  0.73           C  
ATOM   1140  CD2 LEU A  74      -8.884  11.573  21.695  1.00  0.73           C  
ATOM   1141  H   LEU A  74      -8.532  10.743  17.722  1.00  0.73           H  
ATOM   1142  HA  LEU A  74      -8.912  13.035  19.535  1.00  0.73           H  
ATOM   1143 1HB  LEU A  74      -6.654  11.074  19.205  1.00  0.73           H  
ATOM   1144 2HB  LEU A  74      -6.668  12.373  20.406  1.00  0.73           H  
ATOM   1145  HG  LEU A  74      -8.609  10.058  20.235  1.00  0.73           H  
ATOM   1146 1HD1 LEU A  74      -7.484   9.352  22.257  1.00  0.73           H  
ATOM   1147 2HD1 LEU A  74      -6.357   9.453  20.878  1.00  0.73           H  
ATOM   1148 3HD1 LEU A  74      -6.383  10.741  22.109  1.00  0.73           H  
ATOM   1149 1HD2 LEU A  74      -9.395  10.906  22.389  1.00  0.73           H  
ATOM   1150 2HD2 LEU A  74      -8.274  12.278  22.250  1.00  0.73           H  
ATOM   1151 3HD2 LEU A  74      -9.621  12.112  21.099  1.00  0.73           H  
ATOM   1152  N   LEU A  75      -7.448  13.581  16.854  1.00  0.72           N  
ATOM   1153  CA  LEU A  75      -6.664  14.546  16.114  1.00  0.72           C  
ATOM   1154  C   LEU A  75      -7.511  15.806  15.921  1.00  0.72           C  
ATOM   1155  O   LEU A  75      -8.740  15.718  15.920  1.00  0.72           O  
ATOM   1156  CB  LEU A  75      -6.272  13.996  14.746  1.00  0.72           C  
ATOM   1157  CG  LEU A  75      -5.486  12.734  14.721  1.00  0.72           C  
ATOM   1158  CD1 LEU A  75      -5.255  12.343  13.268  1.00  0.72           C  
ATOM   1159  CD2 LEU A  75      -4.200  12.902  15.452  1.00  0.72           C  
ATOM   1160  H   LEU A  75      -8.088  12.970  16.344  1.00  0.72           H  
ATOM   1161  HA  LEU A  75      -5.763  14.749  16.676  1.00  0.72           H  
ATOM   1162 1HB  LEU A  75      -7.185  13.803  14.198  1.00  0.72           H  
ATOM   1163 2HB  LEU A  75      -5.712  14.747  14.208  1.00  0.72           H  
ATOM   1164  HG  LEU A  75      -6.065  11.958  15.198  1.00  0.72           H  
ATOM   1165 1HD1 LEU A  75      -4.713  11.400  13.226  1.00  0.72           H  
ATOM   1166 2HD1 LEU A  75      -6.210  12.233  12.788  1.00  0.72           H  
ATOM   1167 3HD1 LEU A  75      -4.686  13.111  12.764  1.00  0.72           H  
ATOM   1168 1HD2 LEU A  75      -3.659  11.960  15.424  1.00  0.72           H  
ATOM   1169 2HD2 LEU A  75      -3.613  13.672  14.983  1.00  0.72           H  
ATOM   1170 3HD2 LEU A  75      -4.411  13.180  16.483  1.00  0.72           H  
ATOM   1171  N   PRO A  76      -6.909  16.996  15.791  1.00  0.71           N  
ATOM   1172  CA  PRO A  76      -7.591  18.214  15.409  1.00  0.71           C  
ATOM   1173  C   PRO A  76      -8.244  17.960  14.064  1.00  0.71           C  
ATOM   1174  O   PRO A  76      -7.699  17.218  13.245  1.00  0.71           O  
ATOM   1175  CB  PRO A  76      -6.457  19.243  15.341  1.00  0.71           C  
ATOM   1176  CG  PRO A  76      -5.397  18.698  16.285  1.00  0.71           C  
ATOM   1177  CD  PRO A  76      -5.494  17.181  16.161  1.00  0.71           C  
ATOM   1178  HA  PRO A  76      -8.337  18.475  16.174  1.00  0.71           H  
ATOM   1179 1HB  PRO A  76      -6.099  19.336  14.306  1.00  0.71           H  
ATOM   1180 2HB  PRO A  76      -6.829  20.232  15.642  1.00  0.71           H  
ATOM   1181 1HG  PRO A  76      -4.405  19.085  16.001  1.00  0.71           H  
ATOM   1182 2HG  PRO A  76      -5.590  19.050  17.311  1.00  0.71           H  
ATOM   1183 1HD  PRO A  76      -4.832  16.798  15.390  1.00  0.71           H  
ATOM   1184 2HD  PRO A  76      -5.283  16.761  17.154  1.00  0.71           H  
ATOM   1185  N   LYS A  77      -9.360  18.626  13.808  1.00  0.71           N  
ATOM   1186  CA  LYS A  77     -10.130  18.456  12.575  1.00  0.71           C  
ATOM   1187  C   LYS A  77      -9.258  18.500  11.326  1.00  0.71           C  
ATOM   1188  O   LYS A  77      -9.281  17.578  10.504  1.00  0.71           O  
ATOM   1189  CB  LYS A  77     -11.149  19.593  12.481  1.00  0.71           C  
ATOM   1190  CG  LYS A  77     -12.211  19.622  13.593  1.00  0.71           C  
ATOM   1191  CD  LYS A  77     -13.204  20.787  13.386  1.00  0.71           C  
ATOM   1192  CE  LYS A  77     -12.597  22.154  13.694  1.00  0.71           C  
ATOM   1193  NZ  LYS A  77     -12.375  22.362  15.160  1.00  0.71           N  
ATOM   1194  H   LYS A  77      -9.728  19.242  14.520  1.00  0.71           H  
ATOM   1195  HA  LYS A  77     -10.638  17.491  12.608  1.00  0.71           H  
ATOM   1196 1HB  LYS A  77     -10.635  20.553  12.480  1.00  0.71           H  
ATOM   1197 2HB  LYS A  77     -11.685  19.515  11.533  1.00  0.71           H  
ATOM   1198 1HG  LYS A  77     -12.771  18.685  13.585  1.00  0.71           H  
ATOM   1199 2HG  LYS A  77     -11.726  19.728  14.562  1.00  0.71           H  
ATOM   1200 1HD  LYS A  77     -13.498  20.826  12.343  1.00  0.71           H  
ATOM   1201 2HD  LYS A  77     -14.099  20.637  13.993  1.00  0.71           H  
ATOM   1202 1HE  LYS A  77     -11.642  22.241  13.176  1.00  0.71           H  
ATOM   1203 2HE  LYS A  77     -13.270  22.929  13.323  1.00  0.71           H  
ATOM   1204 1HZ  LYS A  77     -11.976  23.277  15.315  1.00  0.71           H  
ATOM   1205 2HZ  LYS A  77     -13.262  22.296  15.641  1.00  0.71           H  
ATOM   1206 3HZ  LYS A  77     -11.748  21.659  15.516  1.00  0.71           H  
ATOM   1207  N   ALA A  78      -8.480  19.570  11.202  1.00  0.71           N  
ATOM   1208  CA  ALA A  78      -7.613  19.790  10.056  1.00  0.71           C  
ATOM   1209  C   ALA A  78      -6.582  18.679   9.880  1.00  0.71           C  
ATOM   1210  O   ALA A  78      -6.161  18.391   8.759  1.00  0.71           O  
ATOM   1211  CB  ALA A  78      -6.905  21.119  10.203  1.00  0.71           C  
ATOM   1212  H   ALA A  78      -8.504  20.270  11.926  1.00  0.71           H  
ATOM   1213  HA  ALA A  78      -8.238  19.818   9.162  1.00  0.71           H  
ATOM   1214 1HB  ALA A  78      -6.285  21.298   9.326  1.00  0.71           H  
ATOM   1215 2HB  ALA A  78      -7.650  21.914  10.290  1.00  0.71           H  
ATOM   1216 3HB  ALA A  78      -6.281  21.102  11.093  1.00  0.71           H  
ATOM   1217  N   LYS A  79      -6.120  18.089  10.985  1.00  0.71           N  
ATOM   1218  CA  LYS A  79      -5.083  17.076  10.916  1.00  0.71           C  
ATOM   1219  C   LYS A  79      -5.717  15.766  10.519  1.00  0.71           C  
ATOM   1220  O   LYS A  79      -5.163  15.008   9.724  1.00  0.71           O  
ATOM   1221  CB  LYS A  79      -4.342  16.963  12.239  1.00  0.71           C  
ATOM   1222  CG  LYS A  79      -3.173  16.026  12.229  1.00  0.71           C  
ATOM   1223  CD  LYS A  79      -2.382  16.131  13.520  1.00  0.71           C  
ATOM   1224  CE  LYS A  79      -1.149  15.275  13.475  1.00  0.71           C  
ATOM   1225  NZ  LYS A  79      -0.333  15.416  14.690  1.00  0.71           N  
ATOM   1226  H   LYS A  79      -6.539  18.293  11.885  1.00  0.71           H  
ATOM   1227  HA  LYS A  79      -4.367  17.353  10.143  1.00  0.71           H  
ATOM   1228 1HB  LYS A  79      -3.987  17.947  12.540  1.00  0.71           H  
ATOM   1229 2HB  LYS A  79      -5.041  16.628  13.000  1.00  0.71           H  
ATOM   1230 1HG  LYS A  79      -3.517  15.006  12.093  1.00  0.71           H  
ATOM   1231 2HG  LYS A  79      -2.540  16.289  11.401  1.00  0.71           H  
ATOM   1232 1HD  LYS A  79      -2.086  17.166  13.686  1.00  0.71           H  
ATOM   1233 2HD  LYS A  79      -2.993  15.814  14.351  1.00  0.71           H  
ATOM   1234 1HE  LYS A  79      -1.425  14.235  13.351  1.00  0.71           H  
ATOM   1235 2HE  LYS A  79      -0.555  15.580  12.633  1.00  0.71           H  
ATOM   1236 1HZ  LYS A  79       0.502  14.844  14.591  1.00  0.71           H  
ATOM   1237 2HZ  LYS A  79      -0.046  16.370  14.810  1.00  0.71           H  
ATOM   1238 3HZ  LYS A  79      -0.829  15.111  15.518  1.00  0.71           H  
ATOM   1239  N   ALA A  80      -6.899  15.478  11.061  1.00  0.71           N  
ATOM   1240  CA  ALA A  80      -7.550  14.243  10.669  1.00  0.71           C  
ATOM   1241  C   ALA A  80      -7.785  14.290   9.171  1.00  0.71           C  
ATOM   1242  O   ALA A  80      -7.549  13.310   8.463  1.00  0.71           O  
ATOM   1243  CB  ALA A  80      -8.863  14.067  11.402  1.00  0.71           C  
ATOM   1244  H   ALA A  80      -7.330  16.117  11.730  1.00  0.71           H  
ATOM   1245  HA  ALA A  80      -6.888  13.409  10.888  1.00  0.71           H  
ATOM   1246 1HB  ALA A  80      -9.335  13.139  11.084  1.00  0.71           H  
ATOM   1247 2HB  ALA A  80      -8.688  14.036  12.473  1.00  0.71           H  
ATOM   1248 3HB  ALA A  80      -9.516  14.907  11.171  1.00  0.71           H  
ATOM   1249  N   ALA A  81      -8.195  15.466   8.679  1.00  0.72           N  
ATOM   1250  CA  ALA A  81      -8.420  15.651   7.262  1.00  0.72           C  
ATOM   1251  C   ALA A  81      -7.129  15.495   6.463  1.00  0.72           C  
ATOM   1252  O   ALA A  81      -7.120  14.791   5.452  1.00  0.72           O  
ATOM   1253  CB  ALA A  81      -9.021  17.016   7.025  1.00  0.72           C  
ATOM   1254  H   ALA A  81      -8.383  16.242   9.317  1.00  0.72           H  
ATOM   1255  HA  ALA A  81      -9.117  14.887   6.926  1.00  0.72           H  
ATOM   1256 1HB  ALA A  81      -9.226  17.169   5.976  1.00  0.72           H  
ATOM   1257 2HB  ALA A  81      -9.949  17.090   7.588  1.00  0.72           H  
ATOM   1258 3HB  ALA A  81      -8.331  17.782   7.366  1.00  0.72           H  
ATOM   1259  N   GLU A  82      -6.014  16.069   6.946  1.00  0.74           N  
ATOM   1260  CA  GLU A  82      -4.771  15.950   6.189  1.00  0.74           C  
ATOM   1261  C   GLU A  82      -4.370  14.497   6.081  1.00  0.74           C  
ATOM   1262  O   GLU A  82      -3.996  14.025   5.013  1.00  0.74           O  
ATOM   1263  CB  GLU A  82      -3.631  16.724   6.859  1.00  0.74           C  
ATOM   1264  CG  GLU A  82      -2.271  16.695   6.101  1.00  0.74           C  
ATOM   1265  CD  GLU A  82      -2.261  17.469   4.780  1.00  0.74           C  
ATOM   1266  OE1 GLU A  82      -3.098  18.321   4.599  1.00  0.74           O  
ATOM   1267  OE2 GLU A  82      -1.412  17.190   3.950  1.00  0.74           O  
ATOM   1268  H   GLU A  82      -6.043  16.646   7.786  1.00  0.74           H  
ATOM   1269  HA  GLU A  82      -4.934  16.343   5.186  1.00  0.74           H  
ATOM   1270 1HB  GLU A  82      -3.928  17.766   6.983  1.00  0.74           H  
ATOM   1271 2HB  GLU A  82      -3.462  16.317   7.859  1.00  0.74           H  
ATOM   1272 1HG  GLU A  82      -1.504  17.108   6.754  1.00  0.74           H  
ATOM   1273 2HG  GLU A  82      -2.012  15.654   5.906  1.00  0.74           H  
ATOM   1274  N   VAL A  83      -4.511  13.750   7.164  1.00  0.77           N  
ATOM   1275  CA  VAL A  83      -4.167  12.347   7.104  1.00  0.77           C  
ATOM   1276  C   VAL A  83      -5.033  11.575   6.137  1.00  0.77           C  
ATOM   1277  O   VAL A  83      -4.532  10.828   5.297  1.00  0.77           O  
ATOM   1278  CB  VAL A  83      -4.346  11.667   8.449  1.00  0.77           C  
ATOM   1279  CG1 VAL A  83      -4.213  10.220   8.207  1.00  0.77           C  
ATOM   1280  CG2 VAL A  83      -3.290  12.158   9.463  1.00  0.77           C  
ATOM   1281  H   VAL A  83      -4.840  14.169   8.034  1.00  0.77           H  
ATOM   1282  HA  VAL A  83      -3.125  12.264   6.792  1.00  0.77           H  
ATOM   1283  HB  VAL A  83      -5.352  11.867   8.827  1.00  0.77           H  
ATOM   1284 1HG1 VAL A  83      -4.374   9.730   9.079  1.00  0.77           H  
ATOM   1285 2HG1 VAL A  83      -4.955   9.888   7.490  1.00  0.77           H  
ATOM   1286 3HG1 VAL A  83      -3.224  10.013   7.827  1.00  0.77           H  
ATOM   1287 1HG2 VAL A  83      -3.433  11.646  10.410  1.00  0.77           H  
ATOM   1288 2HG2 VAL A  83      -2.289  11.944   9.079  1.00  0.77           H  
ATOM   1289 3HG2 VAL A  83      -3.399  13.230   9.613  1.00  0.77           H  
ATOM   1290  N   LEU A  84      -6.338  11.793   6.207  1.00  0.83           N  
ATOM   1291  CA  LEU A  84      -7.261  11.074   5.357  1.00  0.83           C  
ATOM   1292  C   LEU A  84      -6.980  11.359   3.887  1.00  0.83           C  
ATOM   1293  O   LEU A  84      -7.097  10.460   3.051  1.00  0.83           O  
ATOM   1294  CB  LEU A  84      -8.686  11.422   5.794  1.00  0.83           C  
ATOM   1295  CG  LEU A  84      -9.085  10.816   7.185  1.00  0.83           C  
ATOM   1296  CD1 LEU A  84     -10.352  11.405   7.651  1.00  0.83           C  
ATOM   1297  CD2 LEU A  84      -9.249   9.335   7.055  1.00  0.83           C  
ATOM   1298  H   LEU A  84      -6.707  12.449   6.899  1.00  0.83           H  
ATOM   1299  HA  LEU A  84      -7.115  10.012   5.524  1.00  0.83           H  
ATOM   1300 1HB  LEU A  84      -8.759  12.505   5.875  1.00  0.83           H  
ATOM   1301 2HB  LEU A  84      -9.392  11.076   5.041  1.00  0.83           H  
ATOM   1302  HG  LEU A  84      -8.308  11.031   7.918  1.00  0.83           H  
ATOM   1303 1HD1 LEU A  84     -10.615  10.979   8.619  1.00  0.83           H  
ATOM   1304 2HD1 LEU A  84     -10.195  12.474   7.750  1.00  0.83           H  
ATOM   1305 3HD1 LEU A  84     -11.145  11.202   6.931  1.00  0.83           H  
ATOM   1306 1HD2 LEU A  84      -9.522   8.920   8.013  1.00  0.83           H  
ATOM   1307 2HD2 LEU A  84     -10.028   9.110   6.327  1.00  0.83           H  
ATOM   1308 3HD2 LEU A  84      -8.333   8.915   6.736  1.00  0.83           H  
ATOM   1309  N   SER A  85      -6.499  12.564   3.578  1.00  0.90           N  
ATOM   1310  CA  SER A  85      -6.191  12.958   2.205  1.00  0.90           C  
ATOM   1311  C   SER A  85      -4.985  12.234   1.593  1.00  0.90           C  
ATOM   1312  O   SER A  85      -4.712  12.383   0.399  1.00  0.90           O  
ATOM   1313  CB  SER A  85      -5.978  14.456   2.112  1.00  0.90           C  
ATOM   1314  OG  SER A  85      -7.173  15.145   2.355  1.00  0.90           O  
ATOM   1315  H   SER A  85      -6.417  13.269   4.314  1.00  0.90           H  
ATOM   1316  HA  SER A  85      -7.055  12.709   1.597  1.00  0.90           H  
ATOM   1317 1HB  SER A  85      -5.222  14.764   2.836  1.00  0.90           H  
ATOM   1318 2HB  SER A  85      -5.608  14.702   1.121  1.00  0.90           H  
ATOM   1319  HG  SER A  85      -7.859  14.689   1.808  1.00  0.90           H  
ATOM   1320  N   HIS A  86      -4.237  11.477   2.399  1.00  0.99           N  
ATOM   1321  CA  HIS A  86      -3.108  10.728   1.871  1.00  0.99           C  
ATOM   1322  C   HIS A  86      -3.326   9.209   1.970  1.00  0.99           C  
ATOM   1323  O   HIS A  86      -2.394   8.426   1.762  1.00  0.99           O  
ATOM   1324  CB  HIS A  86      -1.844  11.111   2.601  1.00  0.99           C  
ATOM   1325  CG  HIS A  86      -1.463  12.543   2.462  1.00  0.99           C  
ATOM   1326  ND1 HIS A  86      -1.028  13.097   1.277  1.00  0.99           N  
ATOM   1327  CD2 HIS A  86      -1.445  13.535   3.374  1.00  0.99           C  
ATOM   1328  CE1 HIS A  86      -0.779  14.384   1.470  1.00  0.99           C  
ATOM   1329  NE2 HIS A  86      -1.028  14.669   2.738  1.00  0.99           N  
ATOM   1330  H   HIS A  86      -4.466  11.388   3.390  1.00  0.99           H  
ATOM   1331  HA  HIS A  86      -2.972  10.967   0.818  1.00  0.99           H  
ATOM   1332 1HB  HIS A  86      -2.012  10.930   3.637  1.00  0.99           H  
ATOM   1333 2HB  HIS A  86      -1.021  10.484   2.271  1.00  0.99           H  
ATOM   1334  HD2 HIS A  86      -1.719  13.450   4.421  1.00  0.99           H  
ATOM   1335  HE1 HIS A  86      -0.433  15.088   0.716  1.00  0.99           H  
ATOM   1336  HE2 HIS A  86      -0.943  15.592   3.199  1.00  0.99           H  
ATOM   1337  N   LEU A  87      -4.559   8.797   2.278  1.00  1.07           N  
ATOM   1338  CA  LEU A  87      -4.918   7.379   2.370  1.00  1.07           C  
ATOM   1339  C   LEU A  87      -5.656   6.946   1.102  1.00  1.07           C  
ATOM   1340  O   LEU A  87      -6.057   7.801   0.309  1.00  1.07           O  
ATOM   1341  CB  LEU A  87      -5.727   7.105   3.638  1.00  1.07           C  
ATOM   1342  CG  LEU A  87      -5.000   7.465   4.945  1.00  1.07           C  
ATOM   1343  CD1 LEU A  87      -5.867   7.167   6.088  1.00  1.07           C  
ATOM   1344  CD2 LEU A  87      -3.733   6.685   5.049  1.00  1.07           C  
ATOM   1345  H   LEU A  87      -5.294   9.482   2.455  1.00  1.07           H  
ATOM   1346  HA  LEU A  87      -4.005   6.790   2.438  1.00  1.07           H  
ATOM   1347 1HB  LEU A  87      -6.656   7.676   3.594  1.00  1.07           H  
ATOM   1348 2HB  LEU A  87      -5.964   6.054   3.672  1.00  1.07           H  
ATOM   1349  HG  LEU A  87      -4.783   8.511   4.950  1.00  1.07           H  
ATOM   1350 1HD1 LEU A  87      -5.367   7.429   7.022  1.00  1.07           H  
ATOM   1351 2HD1 LEU A  87      -6.766   7.712   5.991  1.00  1.07           H  
ATOM   1352 3HD1 LEU A  87      -6.070   6.111   6.065  1.00  1.07           H  
ATOM   1353 1HD2 LEU A  87      -3.229   6.938   5.970  1.00  1.07           H  
ATOM   1354 2HD2 LEU A  87      -3.965   5.615   5.045  1.00  1.07           H  
ATOM   1355 3HD2 LEU A  87      -3.090   6.917   4.201  1.00  1.07           H  
ATOM   1356  N   SER A  88      -5.770   5.636   0.838  1.00  1.13           N  
ATOM   1357  CA  SER A  88      -6.454   5.261  -0.402  1.00  1.13           C  
ATOM   1358  C   SER A  88      -7.924   5.628  -0.258  1.00  1.13           C  
ATOM   1359  O   SER A  88      -8.428   5.594   0.862  1.00  1.13           O  
ATOM   1360  CB  SER A  88      -6.339   3.760  -0.686  1.00  1.13           C  
ATOM   1361  OG  SER A  88      -7.100   2.976   0.225  1.00  1.13           O  
ATOM   1362  H   SER A  88      -5.432   4.928   1.505  1.00  1.13           H  
ATOM   1363  HA  SER A  88      -5.989   5.809  -1.214  1.00  1.13           H  
ATOM   1364 1HB  SER A  88      -6.648   3.538  -1.700  1.00  1.13           H  
ATOM   1365 2HB  SER A  88      -5.292   3.470  -0.604  1.00  1.13           H  
ATOM   1366  HG  SER A  88      -6.753   2.039   0.144  1.00  1.13           H  
ATOM   1367  N   PRO A  89      -8.668   5.890  -1.348  1.00  1.16           N  
ATOM   1368  CA  PRO A  89     -10.104   6.112  -1.348  1.00  1.16           C  
ATOM   1369  C   PRO A  89     -10.863   5.027  -0.595  1.00  1.16           C  
ATOM   1370  O   PRO A  89     -11.872   5.304   0.059  1.00  1.16           O  
ATOM   1371  CB  PRO A  89     -10.426   6.115  -2.840  1.00  1.16           C  
ATOM   1372  CG  PRO A  89      -9.170   6.640  -3.486  1.00  1.16           C  
ATOM   1373  CD  PRO A  89      -8.039   6.045  -2.678  1.00  1.16           C  
ATOM   1374  HA  PRO A  89     -10.316   7.093  -0.915  1.00  1.16           H  
ATOM   1375 1HB  PRO A  89     -10.704   5.100  -3.170  1.00  1.16           H  
ATOM   1376 2HB  PRO A  89     -11.293   6.766  -3.030  1.00  1.16           H  
ATOM   1377 1HG  PRO A  89      -9.138   6.355  -4.549  1.00  1.16           H  
ATOM   1378 2HG  PRO A  89      -9.172   7.744  -3.454  1.00  1.16           H  
ATOM   1379 1HD  PRO A  89      -7.726   5.081  -3.097  1.00  1.16           H  
ATOM   1380 2HD  PRO A  89      -7.231   6.785  -2.647  1.00  1.16           H  
ATOM   1381  N   GLU A  90     -10.361   3.793  -0.632  1.00  1.14           N  
ATOM   1382  CA  GLU A  90     -11.053   2.744   0.081  1.00  1.14           C  
ATOM   1383  C   GLU A  90     -10.839   2.921   1.582  1.00  1.14           C  
ATOM   1384  O   GLU A  90     -11.789   2.792   2.355  1.00  1.14           O  
ATOM   1385  CB  GLU A  90     -10.558   1.386  -0.389  1.00  1.14           C  
ATOM   1386  CG  GLU A  90     -10.904   1.078  -1.855  1.00  1.14           C  
ATOM   1387  CD  GLU A  90     -12.383   0.995  -2.130  1.00  1.14           C  
ATOM   1388  OE1 GLU A  90     -13.047   0.252  -1.453  1.00  1.14           O  
ATOM   1389  OE2 GLU A  90     -12.845   1.675  -3.021  1.00  1.14           O  
ATOM   1390  H   GLU A  90      -9.524   3.578  -1.154  1.00  1.14           H  
ATOM   1391  HA  GLU A  90     -12.120   2.821  -0.127  1.00  1.14           H  
ATOM   1392 1HB  GLU A  90      -9.469   1.335  -0.278  1.00  1.14           H  
ATOM   1393 2HB  GLU A  90     -10.987   0.604   0.236  1.00  1.14           H  
ATOM   1394 1HG  GLU A  90     -10.477   1.866  -2.478  1.00  1.14           H  
ATOM   1395 2HG  GLU A  90     -10.432   0.138  -2.134  1.00  1.14           H  
ATOM   1396  N   GLU A  91      -9.617   3.295   1.998  1.00  1.09           N  
ATOM   1397  CA  GLU A  91      -9.376   3.530   3.423  1.00  1.09           C  
ATOM   1398  C   GLU A  91     -10.198   4.718   3.881  1.00  1.09           C  
ATOM   1399  O   GLU A  91     -10.753   4.724   4.980  1.00  1.09           O  
ATOM   1400  CB  GLU A  91      -7.897   3.796   3.714  1.00  1.09           C  
ATOM   1401  CG  GLU A  91      -6.970   2.600   3.598  1.00  1.09           C  
ATOM   1402  CD  GLU A  91      -5.476   2.947   3.714  1.00  1.09           C  
ATOM   1403  OE1 GLU A  91      -4.973   3.781   2.962  1.00  1.09           O  
ATOM   1404  OE2 GLU A  91      -4.849   2.393   4.587  1.00  1.09           O  
ATOM   1405  H   GLU A  91      -8.847   3.398   1.329  1.00  1.09           H  
ATOM   1406  HA  GLU A  91      -9.694   2.650   3.984  1.00  1.09           H  
ATOM   1407 1HB  GLU A  91      -7.542   4.540   3.014  1.00  1.09           H  
ATOM   1408 2HB  GLU A  91      -7.792   4.212   4.711  1.00  1.09           H  
ATOM   1409 1HG  GLU A  91      -7.224   1.893   4.385  1.00  1.09           H  
ATOM   1410 2HG  GLU A  91      -7.151   2.107   2.644  1.00  1.09           H  
ATOM   1411  N   GLN A  92     -10.306   5.727   3.020  1.00  1.03           N  
ATOM   1412  CA  GLN A  92     -11.053   6.912   3.383  1.00  1.03           C  
ATOM   1413  C   GLN A  92     -12.500   6.526   3.622  1.00  1.03           C  
ATOM   1414  O   GLN A  92     -13.102   6.941   4.614  1.00  1.03           O  
ATOM   1415  CB  GLN A  92     -10.982   7.941   2.262  1.00  1.03           C  
ATOM   1416  CG  GLN A  92      -9.645   8.562   2.060  1.00  1.03           C  
ATOM   1417  CD  GLN A  92      -9.604   9.471   0.836  1.00  1.03           C  
ATOM   1418  OE1 GLN A  92     -10.401   9.359  -0.104  1.00  1.03           O  
ATOM   1419  NE2 GLN A  92      -8.672  10.377   0.866  1.00  1.03           N  
ATOM   1420  H   GLN A  92      -9.821   5.671   2.123  1.00  1.03           H  
ATOM   1421  HA  GLN A  92     -10.639   7.330   4.300  1.00  1.03           H  
ATOM   1422 1HB  GLN A  92     -11.281   7.477   1.329  1.00  1.03           H  
ATOM   1423 2HB  GLN A  92     -11.690   8.739   2.465  1.00  1.03           H  
ATOM   1424 1HG  GLN A  92      -9.400   9.167   2.933  1.00  1.03           H  
ATOM   1425 2HG  GLN A  92      -8.897   7.783   1.932  1.00  1.03           H  
ATOM   1426 1HE2 GLN A  92      -8.557  11.062   0.109  1.00  1.03           H  
ATOM   1427 2HE2 GLN A  92      -8.062  10.423   1.668  1.00  1.03           H  
ATOM   1428  N   ALA A  93     -13.040   5.665   2.755  1.00  0.96           N  
ATOM   1429  CA  ALA A  93     -14.405   5.198   2.912  1.00  0.96           C  
ATOM   1430  C   ALA A  93     -14.574   4.431   4.214  1.00  0.96           C  
ATOM   1431  O   ALA A  93     -15.565   4.618   4.929  1.00  0.96           O  
ATOM   1432  CB  ALA A  93     -14.786   4.310   1.744  1.00  0.96           C  
ATOM   1433  H   ALA A  93     -12.506   5.360   1.939  1.00  0.96           H  
ATOM   1434  HA  ALA A  93     -15.055   6.068   2.940  1.00  0.96           H  
ATOM   1435 1HB  ALA A  93     -15.810   3.978   1.845  1.00  0.96           H  
ATOM   1436 2HB  ALA A  93     -14.678   4.870   0.823  1.00  0.96           H  
ATOM   1437 3HB  ALA A  93     -14.132   3.444   1.715  1.00  0.96           H  
ATOM   1438  N   GLU A  94     -13.582   3.602   4.564  1.00  0.91           N  
ATOM   1439  CA  GLU A  94     -13.686   2.844   5.802  1.00  0.91           C  
ATOM   1440  C   GLU A  94     -13.743   3.780   6.993  1.00  0.91           C  
ATOM   1441  O   GLU A  94     -14.508   3.552   7.926  1.00  0.91           O  
ATOM   1442  CB  GLU A  94     -12.522   1.855   5.988  1.00  0.91           C  
ATOM   1443  CG  GLU A  94     -12.530   0.646   5.048  1.00  0.91           C  
ATOM   1444  CD  GLU A  94     -11.368  -0.323   5.293  1.00  0.91           C  
ATOM   1445  OE1 GLU A  94     -10.522  -0.034   6.112  1.00  0.91           O  
ATOM   1446  OE2 GLU A  94     -11.343  -1.354   4.658  1.00  0.91           O  
ATOM   1447  H   GLU A  94     -12.780   3.473   3.943  1.00  0.91           H  
ATOM   1448  HA  GLU A  94     -14.613   2.274   5.778  1.00  0.91           H  
ATOM   1449 1HB  GLU A  94     -11.579   2.381   5.838  1.00  0.91           H  
ATOM   1450 2HB  GLU A  94     -12.524   1.485   7.012  1.00  0.91           H  
ATOM   1451 1HG  GLU A  94     -13.467   0.109   5.178  1.00  0.91           H  
ATOM   1452 2HG  GLU A  94     -12.488   1.001   4.023  1.00  0.91           H  
ATOM   1453  N   TYR A  95     -12.996   4.877   6.951  1.00  0.88           N  
ATOM   1454  CA  TYR A  95     -13.035   5.773   8.091  1.00  0.88           C  
ATOM   1455  C   TYR A  95     -14.316   6.596   8.100  1.00  0.88           C  
ATOM   1456  O   TYR A  95     -14.950   6.737   9.153  1.00  0.88           O  
ATOM   1457  CB  TYR A  95     -11.812   6.677   8.106  1.00  0.88           C  
ATOM   1458  CG  TYR A  95     -10.563   5.937   8.409  1.00  0.88           C  
ATOM   1459  CD1 TYR A  95      -9.576   5.855   7.466  1.00  0.88           C  
ATOM   1460  CD2 TYR A  95     -10.409   5.313   9.637  1.00  0.88           C  
ATOM   1461  CE1 TYR A  95      -8.438   5.165   7.729  1.00  0.88           C  
ATOM   1462  CE2 TYR A  95      -9.247   4.623   9.908  1.00  0.88           C  
ATOM   1463  CZ  TYR A  95      -8.263   4.556   8.943  1.00  0.88           C  
ATOM   1464  OH  TYR A  95      -7.104   3.878   9.173  1.00  0.88           O  
ATOM   1465  H   TYR A  95     -12.369   5.039   6.159  1.00  0.88           H  
ATOM   1466  HA  TYR A  95     -13.020   5.171   8.998  1.00  0.88           H  
ATOM   1467 1HB  TYR A  95     -11.702   7.152   7.126  1.00  0.88           H  
ATOM   1468 2HB  TYR A  95     -11.937   7.462   8.846  1.00  0.88           H  
ATOM   1469  HD1 TYR A  95      -9.707   6.339   6.499  1.00  0.88           H  
ATOM   1470  HD2 TYR A  95     -11.200   5.374  10.387  1.00  0.88           H  
ATOM   1471  HE1 TYR A  95      -7.675   5.095   6.983  1.00  0.88           H  
ATOM   1472  HE2 TYR A  95      -9.117   4.136  10.874  1.00  0.88           H  
ATOM   1473  HH  TYR A  95      -6.566   3.892   8.375  1.00  0.88           H  
ATOM   1474  N   LEU A  96     -14.777   7.035   6.927  1.00  0.86           N  
ATOM   1475  CA  LEU A  96     -15.981   7.851   6.875  1.00  0.86           C  
ATOM   1476  C   LEU A  96     -17.206   7.094   7.384  1.00  0.86           C  
ATOM   1477  O   LEU A  96     -18.114   7.675   7.966  1.00  0.86           O  
ATOM   1478  CB  LEU A  96     -16.242   8.383   5.466  1.00  0.86           C  
ATOM   1479  CG  LEU A  96     -15.263   9.457   4.950  1.00  0.86           C  
ATOM   1480  CD1 LEU A  96     -15.598   9.779   3.505  1.00  0.86           C  
ATOM   1481  CD2 LEU A  96     -15.362  10.697   5.832  1.00  0.86           C  
ATOM   1482  H   LEU A  96     -14.249   6.857   6.071  1.00  0.86           H  
ATOM   1483  HA  LEU A  96     -15.808   8.706   7.512  1.00  0.86           H  
ATOM   1484 1HB  LEU A  96     -16.212   7.540   4.772  1.00  0.86           H  
ATOM   1485 2HB  LEU A  96     -17.237   8.808   5.445  1.00  0.86           H  
ATOM   1486  HG  LEU A  96     -14.246   9.080   4.986  1.00  0.86           H  
ATOM   1487 1HD1 LEU A  96     -14.914  10.536   3.150  1.00  0.86           H  
ATOM   1488 2HD1 LEU A  96     -15.506   8.879   2.895  1.00  0.86           H  
ATOM   1489 3HD1 LEU A  96     -16.604  10.154   3.441  1.00  0.86           H  
ATOM   1490 1HD2 LEU A  96     -14.672  11.461   5.471  1.00  0.86           H  
ATOM   1491 2HD2 LEU A  96     -16.379  11.080   5.801  1.00  0.86           H  
ATOM   1492 3HD2 LEU A  96     -15.104  10.434   6.855  1.00  0.86           H  
ATOM   1493  N   LYS A  97     -17.213   5.783   7.219  1.00  0.85           N  
ATOM   1494  CA  LYS A  97     -18.324   4.975   7.685  1.00  0.85           C  
ATOM   1495  C   LYS A  97     -18.230   4.568   9.175  1.00  0.85           C  
ATOM   1496  O   LYS A  97     -19.129   3.884   9.673  1.00  0.85           O  
ATOM   1497  CB  LYS A  97     -18.457   3.760   6.781  1.00  0.85           C  
ATOM   1498  CG  LYS A  97     -18.871   4.130   5.344  1.00  0.85           C  
ATOM   1499  CD  LYS A  97     -19.095   2.910   4.498  1.00  0.85           C  
ATOM   1500  CE  LYS A  97     -17.777   2.272   4.127  1.00  0.85           C  
ATOM   1501  NZ  LYS A  97     -17.954   1.190   3.166  1.00  0.85           N  
ATOM   1502  H   LYS A  97     -16.451   5.334   6.706  1.00  0.85           H  
ATOM   1503  HA  LYS A  97     -19.233   5.566   7.572  1.00  0.85           H  
ATOM   1504 1HB  LYS A  97     -17.494   3.239   6.733  1.00  0.85           H  
ATOM   1505 2HB  LYS A  97     -19.194   3.070   7.189  1.00  0.85           H  
ATOM   1506 1HG  LYS A  97     -19.791   4.710   5.374  1.00  0.85           H  
ATOM   1507 2HG  LYS A  97     -18.097   4.743   4.885  1.00  0.85           H  
ATOM   1508 1HD  LYS A  97     -19.698   2.189   5.046  1.00  0.85           H  
ATOM   1509 2HD  LYS A  97     -19.624   3.189   3.586  1.00  0.85           H  
ATOM   1510 1HE  LYS A  97     -17.136   3.023   3.686  1.00  0.85           H  
ATOM   1511 2HE  LYS A  97     -17.297   1.880   5.023  1.00  0.85           H  
ATOM   1512 1HZ  LYS A  97     -17.049   0.772   2.910  1.00  0.85           H  
ATOM   1513 2HZ  LYS A  97     -18.543   0.466   3.548  1.00  0.85           H  
ATOM   1514 3HZ  LYS A  97     -18.379   1.556   2.331  1.00  0.85           H  
ATOM   1515  N   THR A  98     -17.154   4.962   9.887  1.00  0.86           N  
ATOM   1516  CA  THR A  98     -17.035   4.621  11.313  1.00  0.86           C  
ATOM   1517  C   THR A  98     -16.984   5.858  12.220  1.00  0.86           C  
ATOM   1518  O   THR A  98     -17.392   5.796  13.381  1.00  0.86           O  
ATOM   1519  CB  THR A  98     -15.776   3.774  11.590  1.00  0.86           C  
ATOM   1520  OG1 THR A  98     -14.602   4.518  11.232  1.00  0.86           O  
ATOM   1521  CG2 THR A  98     -15.833   2.491  10.790  1.00  0.86           C  
ATOM   1522  H   THR A  98     -16.426   5.517   9.447  1.00  0.86           H  
ATOM   1523  HA  THR A  98     -17.907   4.038  11.602  1.00  0.86           H  
ATOM   1524  HB  THR A  98     -15.727   3.530  12.650  1.00  0.86           H  
ATOM   1525  HG1 THR A  98     -14.796   5.077  10.459  1.00  0.86           H  
ATOM   1526 1HG2 THR A  98     -14.943   1.898  10.989  1.00  0.86           H  
ATOM   1527 2HG2 THR A  98     -16.720   1.928  11.073  1.00  0.86           H  
ATOM   1528 3HG2 THR A  98     -15.882   2.723   9.736  1.00  0.86           H  
ATOM   1529  N   LEU A  99     -16.519   6.986  11.691  1.00  0.86           N  
ATOM   1530  CA  LEU A  99     -16.401   8.205  12.486  1.00  0.86           C  
ATOM   1531  C   LEU A  99     -17.835   8.723  12.705  1.00  0.86           C  
ATOM   1532  O   LEU A  99     -18.703   8.450  11.884  1.00  0.86           O  
ATOM   1533  CB  LEU A  99     -15.482   9.195  11.747  1.00  0.86           C  
ATOM   1534  CG  LEU A  99     -13.982   8.738  11.547  1.00  0.86           C  
ATOM   1535  CD1 LEU A  99     -13.278   9.722  10.632  1.00  0.86           C  
ATOM   1536  CD2 LEU A  99     -13.256   8.669  12.884  1.00  0.86           C  
ATOM   1537  H   LEU A  99     -16.185   6.982  10.730  1.00  0.86           H  
ATOM   1538  HA  LEU A  99     -15.946   7.964  13.433  1.00  0.86           H  
ATOM   1539 1HB  LEU A  99     -15.863   9.320  10.780  1.00  0.86           H  
ATOM   1540 2HB  LEU A  99     -15.496  10.159  12.244  1.00  0.86           H  
ATOM   1541  HG  LEU A  99     -13.964   7.758  11.089  1.00  0.86           H  
ATOM   1542 1HD1 LEU A  99     -12.248   9.410  10.478  1.00  0.86           H  
ATOM   1543 2HD1 LEU A  99     -13.795   9.761   9.670  1.00  0.86           H  
ATOM   1544 3HD1 LEU A  99     -13.297  10.693  11.097  1.00  0.86           H  
ATOM   1545 1HD2 LEU A  99     -12.225   8.343  12.725  1.00  0.86           H  
ATOM   1546 2HD2 LEU A  99     -13.252   9.640  13.345  1.00  0.86           H  
ATOM   1547 3HD2 LEU A  99     -13.759   7.967  13.529  1.00  0.86           H  
ATOM   1548  N   PRO A 100     -18.154   9.400  13.822  1.00  0.86           N  
ATOM   1549  CA  PRO A 100     -19.488   9.926  14.093  1.00  0.86           C  
ATOM   1550  C   PRO A 100     -19.812  11.100  13.152  1.00  0.86           C  
ATOM   1551  O   PRO A 100     -18.896  11.831  12.785  1.00  0.86           O  
ATOM   1552  CB  PRO A 100     -19.378  10.347  15.568  1.00  0.86           C  
ATOM   1553  CG  PRO A 100     -17.886  10.613  15.789  1.00  0.86           C  
ATOM   1554  CD  PRO A 100     -17.167   9.607  14.888  1.00  0.86           C  
ATOM   1555  HA  PRO A 100     -20.178   9.088  13.988  1.00  0.86           H  
ATOM   1556 1HB  PRO A 100     -20.003  11.231  15.759  1.00  0.86           H  
ATOM   1557 2HB  PRO A 100     -19.762   9.539  16.210  1.00  0.86           H  
ATOM   1558 1HG  PRO A 100     -17.654  11.652  15.546  1.00  0.86           H  
ATOM   1559 2HG  PRO A 100     -17.632  10.475  16.853  1.00  0.86           H  
ATOM   1560 1HD  PRO A 100     -16.247  10.041  14.498  1.00  0.86           H  
ATOM   1561 2HD  PRO A 100     -16.983   8.660  15.429  1.00  0.86           H  
ATOM   1562  N   PRO A 101     -21.106  11.362  12.835  1.00  0.85           N  
ATOM   1563  CA  PRO A 101     -21.625  12.458  12.006  1.00  0.85           C  
ATOM   1564  C   PRO A 101     -21.092  13.852  12.296  1.00  0.85           C  
ATOM   1565  O   PRO A 101     -20.884  14.635  11.372  1.00  0.85           O  
ATOM   1566  CB  PRO A 101     -23.120  12.392  12.309  1.00  0.85           C  
ATOM   1567  CG  PRO A 101     -23.381  10.944  12.586  1.00  0.85           C  
ATOM   1568  CD  PRO A 101     -22.168  10.462  13.338  1.00  0.85           C  
ATOM   1569  HA  PRO A 101     -21.471  12.218  10.947  1.00  0.85           H  
ATOM   1570 1HB  PRO A 101     -23.357  13.041  13.168  1.00  0.85           H  
ATOM   1571 2HB  PRO A 101     -23.695  12.775  11.457  1.00  0.85           H  
ATOM   1572 1HG  PRO A 101     -24.312  10.830  13.162  1.00  0.85           H  
ATOM   1573 2HG  PRO A 101     -23.527  10.406  11.637  1.00  0.85           H  
ATOM   1574 1HD  PRO A 101     -22.298  10.555  14.427  1.00  0.85           H  
ATOM   1575 2HD  PRO A 101     -21.999   9.431  13.013  1.00  0.85           H  
ATOM   1576  N   TRP A 102     -20.848  14.189  13.567  1.00  0.82           N  
ATOM   1577  CA  TRP A 102     -20.309  15.525  13.821  1.00  0.82           C  
ATOM   1578  C   TRP A 102     -18.928  15.629  13.221  1.00  0.82           C  
ATOM   1579  O   TRP A 102     -18.610  16.558  12.471  1.00  0.82           O  
ATOM   1580  CB  TRP A 102     -20.217  15.829  15.321  1.00  0.82           C  
ATOM   1581  CG  TRP A 102     -19.562  17.175  15.600  1.00  0.82           C  
ATOM   1582  CD1 TRP A 102     -20.170  18.396  15.609  1.00  0.82           C  
ATOM   1583  CD2 TRP A 102     -18.156  17.428  15.901  1.00  0.82           C  
ATOM   1584  NE1 TRP A 102     -19.248  19.384  15.884  1.00  0.82           N  
ATOM   1585  CE2 TRP A 102     -18.013  18.806  16.060  1.00  0.82           C  
ATOM   1586  CE3 TRP A 102     -17.027  16.603  16.042  1.00  0.82           C  
ATOM   1587  CZ2 TRP A 102     -16.782  19.387  16.345  1.00  0.82           C  
ATOM   1588  CZ3 TRP A 102     -15.799  17.181  16.320  1.00  0.82           C  
ATOM   1589  CH2 TRP A 102     -15.678  18.538  16.467  1.00  0.82           C  
ATOM   1590  H   TRP A 102     -21.030  13.552  14.325  1.00  0.82           H  
ATOM   1591  HA  TRP A 102     -20.953  16.263  13.347  1.00  0.82           H  
ATOM   1592 1HB  TRP A 102     -21.216  15.830  15.757  1.00  0.82           H  
ATOM   1593 2HB  TRP A 102     -19.639  15.053  15.820  1.00  0.82           H  
ATOM   1594  HD1 TRP A 102     -21.228  18.567  15.419  1.00  0.82           H  
ATOM   1595  HE1 TRP A 102     -19.445  20.373  15.941  1.00  0.82           H  
ATOM   1596  HE3 TRP A 102     -17.115  15.530  15.932  1.00  0.82           H  
ATOM   1597  HZ2 TRP A 102     -16.667  20.465  16.466  1.00  0.82           H  
ATOM   1598  HZ3 TRP A 102     -14.932  16.528  16.421  1.00  0.82           H  
ATOM   1599  HH2 TRP A 102     -14.699  18.960  16.686  1.00  0.82           H  
ATOM   1600  N   ARG A 103     -18.104  14.650  13.560  1.00  0.78           N  
ATOM   1601  CA  ARG A 103     -16.733  14.604  13.121  1.00  0.78           C  
ATOM   1602  C   ARG A 103     -16.663  14.453  11.627  1.00  0.78           C  
ATOM   1603  O   ARG A 103     -15.857  15.106  10.974  1.00  0.78           O  
ATOM   1604  CB  ARG A 103     -16.006  13.489  13.813  1.00  0.78           C  
ATOM   1605  CG  ARG A 103     -14.560  13.464  13.582  1.00  0.78           C  
ATOM   1606  CD  ARG A 103     -13.956  12.436  14.374  1.00  0.78           C  
ATOM   1607  NE  ARG A 103     -14.203  12.675  15.782  1.00  0.78           N  
ATOM   1608  CZ  ARG A 103     -13.497  13.525  16.548  1.00  0.78           C  
ATOM   1609  NH1 ARG A 103     -12.501  14.209  16.034  1.00  0.78           N  
ATOM   1610  NH2 ARG A 103     -13.801  13.671  17.823  1.00  0.78           N  
ATOM   1611  H   ARG A 103     -18.454  13.901  14.141  1.00  0.78           H  
ATOM   1612  HA  ARG A 103     -16.252  15.545  13.389  1.00  0.78           H  
ATOM   1613 1HB  ARG A 103     -16.176  13.550  14.884  1.00  0.78           H  
ATOM   1614 2HB  ARG A 103     -16.407  12.533  13.470  1.00  0.78           H  
ATOM   1615 1HG  ARG A 103     -14.395  13.236  12.549  1.00  0.78           H  
ATOM   1616 2HG  ARG A 103     -14.115  14.429  13.831  1.00  0.78           H  
ATOM   1617 1HD  ARG A 103     -14.390  11.485  14.112  1.00  0.78           H  
ATOM   1618 2HD  ARG A 103     -12.880  12.413  14.204  1.00  0.78           H  
ATOM   1619  HE  ARG A 103     -14.964  12.171  16.218  1.00  0.78           H  
ATOM   1620 1HH1 ARG A 103     -12.249  14.099  15.065  1.00  0.78           H  
ATOM   1621 2HH1 ARG A 103     -11.962  14.829  16.626  1.00  0.78           H  
ATOM   1622 1HH2 ARG A 103     -14.563  13.147  18.228  1.00  0.78           H  
ATOM   1623 2HH2 ARG A 103     -13.256  14.300  18.396  1.00  0.78           H  
ATOM   1624  N   LEU A 104     -17.539  13.619  11.074  1.00  0.75           N  
ATOM   1625  CA  LEU A 104     -17.557  13.424   9.642  1.00  0.75           C  
ATOM   1626  C   LEU A 104     -17.852  14.711   8.934  1.00  0.75           C  
ATOM   1627  O   LEU A 104     -17.183  15.062   7.972  1.00  0.75           O  
ATOM   1628  CB  LEU A 104     -18.639  12.429   9.266  1.00  0.75           C  
ATOM   1629  CG  LEU A 104     -18.373  11.053   9.638  1.00  0.75           C  
ATOM   1630  CD1 LEU A 104     -19.590  10.211   9.427  1.00  0.75           C  
ATOM   1631  CD2 LEU A 104     -17.304  10.596   8.809  1.00  0.75           C  
ATOM   1632  H   LEU A 104     -18.186  13.097  11.665  1.00  0.75           H  
ATOM   1633  HA  LEU A 104     -16.580  13.057   9.326  1.00  0.75           H  
ATOM   1634 1HB  LEU A 104     -19.553  12.730   9.750  1.00  0.75           H  
ATOM   1635 2HB  LEU A 104     -18.790  12.465   8.186  1.00  0.75           H  
ATOM   1636  HG  LEU A 104     -18.079  10.986  10.673  1.00  0.75           H  
ATOM   1637 1HD1 LEU A 104     -19.364   9.181   9.676  1.00  0.75           H  
ATOM   1638 2HD1 LEU A 104     -20.387  10.550  10.050  1.00  0.75           H  
ATOM   1639 3HD1 LEU A 104     -19.888  10.265   8.416  1.00  0.75           H  
ATOM   1640 1HD2 LEU A 104     -17.110   9.584   9.072  1.00  0.75           H  
ATOM   1641 2HD2 LEU A 104     -17.611  10.653   7.772  1.00  0.75           H  
ATOM   1642 3HD2 LEU A 104     -16.416  11.201   8.971  1.00  0.75           H  
ATOM   1643  N   ARG A 105     -18.804  15.474   9.447  1.00  0.71           N  
ATOM   1644  CA  ARG A 105     -19.120  16.724   8.807  1.00  0.71           C  
ATOM   1645  C   ARG A 105     -17.923  17.650   8.823  1.00  0.71           C  
ATOM   1646  O   ARG A 105     -17.555  18.233   7.798  1.00  0.71           O  
ATOM   1647  CB  ARG A 105     -20.275  17.388   9.510  1.00  0.71           C  
ATOM   1648  CG  ARG A 105     -20.701  18.655   8.883  1.00  0.71           C  
ATOM   1649  CD  ARG A 105     -21.922  19.166   9.497  1.00  0.71           C  
ATOM   1650  NE  ARG A 105     -22.368  20.345   8.823  1.00  0.71           N  
ATOM   1651  CZ  ARG A 105     -22.009  21.604   9.150  1.00  0.71           C  
ATOM   1652  NH1 ARG A 105     -21.214  21.808  10.183  1.00  0.71           N  
ATOM   1653  NH2 ARG A 105     -22.450  22.626   8.438  1.00  0.71           N  
ATOM   1654  H   ARG A 105     -19.349  15.174  10.256  1.00  0.71           H  
ATOM   1655  HA  ARG A 105     -19.401  16.524   7.773  1.00  0.71           H  
ATOM   1656 1HB  ARG A 105     -21.119  16.712   9.561  1.00  0.71           H  
ATOM   1657 2HB  ARG A 105     -19.987  17.611  10.536  1.00  0.71           H  
ATOM   1658 1HG  ARG A 105     -19.914  19.400   9.019  1.00  0.71           H  
ATOM   1659 2HG  ARG A 105     -20.876  18.504   7.819  1.00  0.71           H  
ATOM   1660 1HD  ARG A 105     -22.707  18.411   9.425  1.00  0.71           H  
ATOM   1661 2HD  ARG A 105     -21.735  19.410  10.542  1.00  0.71           H  
ATOM   1662  HE  ARG A 105     -22.957  20.186   7.994  1.00  0.71           H  
ATOM   1663 1HH1 ARG A 105     -20.877  21.016  10.723  1.00  0.71           H  
ATOM   1664 2HH1 ARG A 105     -20.931  22.744  10.437  1.00  0.71           H  
ATOM   1665 1HH2 ARG A 105     -23.056  22.460   7.644  1.00  0.71           H  
ATOM   1666 2HH2 ARG A 105     -22.180  23.565   8.682  1.00  0.71           H  
ATOM   1667  N   GLU A 106     -17.278  17.759   9.983  1.00  0.69           N  
ATOM   1668  CA  GLU A 106     -16.157  18.668  10.090  1.00  0.69           C  
ATOM   1669  C   GLU A 106     -14.962  18.220   9.236  1.00  0.69           C  
ATOM   1670  O   GLU A 106     -14.329  19.041   8.567  1.00  0.69           O  
ATOM   1671  CB  GLU A 106     -15.764  18.799  11.559  1.00  0.69           C  
ATOM   1672  CG  GLU A 106     -16.797  19.548  12.450  1.00  0.69           C  
ATOM   1673  CD  GLU A 106     -17.058  20.994  12.045  1.00  0.69           C  
ATOM   1674  OE1 GLU A 106     -16.116  21.734  11.902  1.00  0.69           O  
ATOM   1675  OE2 GLU A 106     -18.208  21.354  11.896  1.00  0.69           O  
ATOM   1676  H   GLU A 106     -17.601  17.237  10.802  1.00  0.69           H  
ATOM   1677  HA  GLU A 106     -16.478  19.645   9.730  1.00  0.69           H  
ATOM   1678 1HB  GLU A 106     -15.641  17.799  11.983  1.00  0.69           H  
ATOM   1679 2HB  GLU A 106     -14.823  19.279  11.617  1.00  0.69           H  
ATOM   1680 1HG  GLU A 106     -17.740  19.002  12.425  1.00  0.69           H  
ATOM   1681 2HG  GLU A 106     -16.435  19.527  13.468  1.00  0.69           H  
ATOM   1682  N   ILE A 107     -14.694  16.918   9.187  1.00  0.67           N  
ATOM   1683  CA  ILE A 107     -13.598  16.422   8.373  1.00  0.67           C  
ATOM   1684  C   ILE A 107     -13.872  16.603   6.910  1.00  0.67           C  
ATOM   1685  O   ILE A 107     -12.997  17.055   6.176  1.00  0.67           O  
ATOM   1686  CB  ILE A 107     -13.288  14.951   8.620  1.00  0.67           C  
ATOM   1687  CG1 ILE A 107     -12.699  14.760  10.007  1.00  0.67           C  
ATOM   1688  CG2 ILE A 107     -12.379  14.428   7.533  1.00  0.67           C  
ATOM   1689  CD1 ILE A 107     -12.618  13.328  10.405  1.00  0.67           C  
ATOM   1690  H   ILE A 107     -15.242  16.269   9.744  1.00  0.67           H  
ATOM   1691  HA  ILE A 107     -12.706  16.994   8.623  1.00  0.67           H  
ATOM   1692  HB  ILE A 107     -14.229  14.391   8.598  1.00  0.67           H  
ATOM   1693 1HG1 ILE A 107     -11.699  15.192  10.030  1.00  0.67           H  
ATOM   1694 2HG1 ILE A 107     -13.321  15.288  10.730  1.00  0.67           H  
ATOM   1695 1HG2 ILE A 107     -12.216  13.391   7.714  1.00  0.67           H  
ATOM   1696 2HG2 ILE A 107     -12.856  14.553   6.565  1.00  0.67           H  
ATOM   1697 3HG2 ILE A 107     -11.439  14.966   7.547  1.00  0.67           H  
ATOM   1698 1HD1 ILE A 107     -12.194  13.247  11.406  1.00  0.67           H  
ATOM   1699 2HD1 ILE A 107     -13.623  12.908  10.389  1.00  0.67           H  
ATOM   1700 3HD1 ILE A 107     -11.990  12.794   9.704  1.00  0.67           H  
ATOM   1701  N   LEU A 108     -15.080  16.260   6.477  1.00  0.68           N  
ATOM   1702  CA  LEU A 108     -15.405  16.366   5.076  1.00  0.68           C  
ATOM   1703  C   LEU A 108     -15.285  17.818   4.620  1.00  0.68           C  
ATOM   1704  O   LEU A 108     -14.744  18.069   3.551  1.00  0.68           O  
ATOM   1705  CB  LEU A 108     -16.820  15.846   4.829  1.00  0.68           C  
ATOM   1706  CG  LEU A 108     -17.119  14.327   4.976  1.00  0.68           C  
ATOM   1707  CD1 LEU A 108     -18.622  14.150   4.921  1.00  0.68           C  
ATOM   1708  CD2 LEU A 108     -16.491  13.534   3.870  1.00  0.68           C  
ATOM   1709  H   LEU A 108     -15.783  15.906   7.126  1.00  0.68           H  
ATOM   1710  HA  LEU A 108     -14.702  15.765   4.512  1.00  0.68           H  
ATOM   1711 1HB  LEU A 108     -17.484  16.363   5.527  1.00  0.68           H  
ATOM   1712 2HB  LEU A 108     -17.091  16.110   3.830  1.00  0.68           H  
ATOM   1713  HG  LEU A 108     -16.742  13.966   5.923  1.00  0.68           H  
ATOM   1714 1HD1 LEU A 108     -18.865  13.119   5.032  1.00  0.68           H  
ATOM   1715 2HD1 LEU A 108     -19.080  14.718   5.733  1.00  0.68           H  
ATOM   1716 3HD1 LEU A 108     -19.007  14.513   3.965  1.00  0.68           H  
ATOM   1717 1HD2 LEU A 108     -16.739  12.496   3.997  1.00  0.68           H  
ATOM   1718 2HD2 LEU A 108     -16.880  13.861   2.931  1.00  0.68           H  
ATOM   1719 3HD2 LEU A 108     -15.414  13.658   3.891  1.00  0.68           H  
ATOM   1720  N   GLU A 109     -15.702  18.788   5.456  1.00  0.69           N  
ATOM   1721  CA  GLU A 109     -15.535  20.195   5.075  1.00  0.69           C  
ATOM   1722  C   GLU A 109     -14.046  20.594   5.004  1.00  0.69           C  
ATOM   1723  O   GLU A 109     -13.661  21.385   4.141  1.00  0.69           O  
ATOM   1724  CB  GLU A 109     -16.259  21.142   6.048  1.00  0.69           C  
ATOM   1725  CG  GLU A 109     -17.816  21.155   6.004  1.00  0.69           C  
ATOM   1726  CD  GLU A 109     -18.447  21.663   4.690  1.00  0.69           C  
ATOM   1727  OE1 GLU A 109     -17.751  22.149   3.822  1.00  0.69           O  
ATOM   1728  OE2 GLU A 109     -19.656  21.582   4.601  1.00  0.69           O  
ATOM   1729  H   GLU A 109     -16.159  18.554   6.340  1.00  0.69           H  
ATOM   1730  HA  GLU A 109     -15.964  20.330   4.083  1.00  0.69           H  
ATOM   1731 1HB  GLU A 109     -15.972  20.876   7.071  1.00  0.69           H  
ATOM   1732 2HB  GLU A 109     -15.914  22.160   5.875  1.00  0.69           H  
ATOM   1733 1HG  GLU A 109     -18.166  20.141   6.178  1.00  0.69           H  
ATOM   1734 2HG  GLU A 109     -18.176  21.768   6.829  1.00  0.69           H  
ATOM   1735  N   GLU A 110     -13.210  20.057   5.913  1.00  0.71           N  
ATOM   1736  CA  GLU A 110     -11.765  20.329   5.897  1.00  0.71           C  
ATOM   1737  C   GLU A 110     -11.057  19.689   4.686  1.00  0.71           C  
ATOM   1738  O   GLU A 110     -10.070  20.235   4.181  1.00  0.71           O  
ATOM   1739  CB  GLU A 110     -11.089  19.875   7.200  1.00  0.71           C  
ATOM   1740  CG  GLU A 110     -11.373  20.706   8.468  1.00  0.71           C  
ATOM   1741  CD  GLU A 110     -10.813  22.109   8.413  1.00  0.71           C  
ATOM   1742  OE1 GLU A 110      -9.666  22.242   8.054  1.00  0.71           O  
ATOM   1743  OE2 GLU A 110     -11.519  23.040   8.735  1.00  0.71           O  
ATOM   1744  H   GLU A 110     -13.586  19.449   6.642  1.00  0.71           H  
ATOM   1745  HA  GLU A 110     -11.633  21.407   5.820  1.00  0.71           H  
ATOM   1746 1HB  GLU A 110     -11.417  18.865   7.421  1.00  0.71           H  
ATOM   1747 2HB  GLU A 110     -10.011  19.847   7.057  1.00  0.71           H  
ATOM   1748 1HG  GLU A 110     -12.448  20.766   8.618  1.00  0.71           H  
ATOM   1749 2HG  GLU A 110     -10.947  20.185   9.320  1.00  0.71           H  
ATOM   1750  N   LEU A 111     -11.536  18.529   4.227  1.00  0.73           N  
ATOM   1751  CA  LEU A 111     -10.914  17.868   3.079  1.00  0.73           C  
ATOM   1752  C   LEU A 111     -11.056  18.772   1.854  1.00  0.73           C  
ATOM   1753  O   LEU A 111     -12.095  19.400   1.654  1.00  0.73           O  
ATOM   1754  CB  LEU A 111     -11.592  16.519   2.746  1.00  0.73           C  
ATOM   1755  CG  LEU A 111     -11.481  15.347   3.764  1.00  0.73           C  
ATOM   1756  CD1 LEU A 111     -12.340  14.176   3.266  1.00  0.73           C  
ATOM   1757  CD2 LEU A 111     -10.059  14.911   3.920  1.00  0.73           C  
ATOM   1758  H   LEU A 111     -12.328  18.097   4.703  1.00  0.73           H  
ATOM   1759  HA  LEU A 111      -9.857  17.707   3.284  1.00  0.73           H  
ATOM   1760 1HB  LEU A 111     -12.654  16.714   2.609  1.00  0.73           H  
ATOM   1761 2HB  LEU A 111     -11.192  16.163   1.789  1.00  0.73           H  
ATOM   1762  HG  LEU A 111     -11.850  15.667   4.703  1.00  0.73           H  
ATOM   1763 1HD1 LEU A 111     -12.289  13.353   3.979  1.00  0.73           H  
ATOM   1764 2HD1 LEU A 111     -13.361  14.497   3.158  1.00  0.73           H  
ATOM   1765 3HD1 LEU A 111     -11.961  13.844   2.294  1.00  0.73           H  
ATOM   1766 1HD2 LEU A 111     -10.001  14.098   4.635  1.00  0.73           H  
ATOM   1767 2HD2 LEU A 111      -9.685  14.573   2.969  1.00  0.73           H  
ATOM   1768 3HD2 LEU A 111      -9.452  15.734   4.261  1.00  0.73           H  
ATOM   1769  N   SER A 112     -10.030  18.813   1.008  1.00  0.75           N  
ATOM   1770  CA  SER A 112     -10.119  19.604  -0.218  1.00  0.75           C  
ATOM   1771  C   SER A 112     -11.211  19.013  -1.097  1.00  0.75           C  
ATOM   1772  O   SER A 112     -11.514  17.827  -0.969  1.00  0.75           O  
ATOM   1773  CB  SER A 112      -8.785  19.588  -0.945  1.00  0.75           C  
ATOM   1774  OG  SER A 112      -8.487  18.282  -1.374  1.00  0.75           O  
ATOM   1775  H   SER A 112      -9.189  18.295   1.215  1.00  0.75           H  
ATOM   1776  HA  SER A 112     -10.386  20.634   0.031  1.00  0.75           H  
ATOM   1777 1HB  SER A 112      -8.855  20.246  -1.816  1.00  0.75           H  
ATOM   1778 2HB  SER A 112      -7.991  19.968  -0.307  1.00  0.75           H  
ATOM   1779  HG  SER A 112      -8.189  18.348  -2.311  1.00  0.75           H  
ATOM   1780  N   LEU A 113     -11.749  19.804  -2.024  1.00  0.76           N  
ATOM   1781  CA  LEU A 113     -12.833  19.340  -2.901  1.00  0.76           C  
ATOM   1782  C   LEU A 113     -12.538  18.138  -3.804  1.00  0.76           C  
ATOM   1783  O   LEU A 113     -13.433  17.327  -4.060  1.00  0.76           O  
ATOM   1784  CB  LEU A 113     -13.322  20.516  -3.732  1.00  0.76           C  
ATOM   1785  CG  LEU A 113     -14.141  21.541  -2.950  1.00  0.76           C  
ATOM   1786  CD1 LEU A 113     -14.356  22.779  -3.771  1.00  0.76           C  
ATOM   1787  CD2 LEU A 113     -15.482  20.898  -2.621  1.00  0.76           C  
ATOM   1788  H   LEU A 113     -11.434  20.781  -2.083  1.00  0.76           H  
ATOM   1789  HA  LEU A 113     -13.657  19.057  -2.251  1.00  0.76           H  
ATOM   1790 1HB  LEU A 113     -12.457  21.031  -4.154  1.00  0.76           H  
ATOM   1791 2HB  LEU A 113     -13.940  20.151  -4.535  1.00  0.76           H  
ATOM   1792  HG  LEU A 113     -13.623  21.822  -2.029  1.00  0.76           H  
ATOM   1793 1HD1 LEU A 113     -14.960  23.489  -3.209  1.00  0.76           H  
ATOM   1794 2HD1 LEU A 113     -13.390  23.223  -3.987  1.00  0.76           H  
ATOM   1795 3HD1 LEU A 113     -14.855  22.531  -4.687  1.00  0.76           H  
ATOM   1796 1HD2 LEU A 113     -16.095  21.606  -2.072  1.00  0.76           H  
ATOM   1797 2HD2 LEU A 113     -15.991  20.617  -3.541  1.00  0.76           H  
ATOM   1798 3HD2 LEU A 113     -15.313  20.014  -2.021  1.00  0.76           H  
ATOM   1799  N   ASP A 114     -11.305  17.975  -4.270  1.00  0.76           N  
ATOM   1800  CA  ASP A 114     -11.030  16.828  -5.137  1.00  0.76           C  
ATOM   1801  C   ASP A 114     -11.020  15.579  -4.271  1.00  0.76           C  
ATOM   1802  O   ASP A 114     -11.712  14.603  -4.555  1.00  0.76           O  
ATOM   1803  CB  ASP A 114      -9.688  16.985  -5.869  1.00  0.76           C  
ATOM   1804  CG  ASP A 114      -8.528  17.216  -4.905  1.00  0.76           C  
ATOM   1805  OD1 ASP A 114      -8.787  17.807  -3.876  1.00  0.76           O  
ATOM   1806  OD2 ASP A 114      -7.440  16.794  -5.155  1.00  0.76           O  
ATOM   1807  H   ASP A 114     -10.584  18.643  -4.038  1.00  0.76           H  
ATOM   1808  HA  ASP A 114     -11.820  16.723  -5.874  1.00  0.76           H  
ATOM   1809 1HB  ASP A 114      -9.483  16.087  -6.463  1.00  0.76           H  
ATOM   1810 2HB  ASP A 114      -9.744  17.825  -6.568  1.00  0.76           H  
ATOM   1811  N   ASP A 115     -10.278  15.641  -3.174  1.00  0.76           N  
ATOM   1812  CA  ASP A 115     -10.182  14.517  -2.256  1.00  0.76           C  
ATOM   1813  C   ASP A 115     -11.527  14.189  -1.625  1.00  0.76           C  
ATOM   1814  O   ASP A 115     -11.864  13.020  -1.436  1.00  0.76           O  
ATOM   1815  CB  ASP A 115      -9.161  14.809  -1.172  1.00  0.76           C  
ATOM   1816  CG  ASP A 115      -8.896  13.641  -0.314  1.00  0.76           C  
ATOM   1817  OD1 ASP A 115      -8.456  12.642  -0.820  1.00  0.76           O  
ATOM   1818  OD2 ASP A 115      -9.066  13.749   0.867  1.00  0.76           O  
ATOM   1819  H   ASP A 115      -9.743  16.499  -3.017  1.00  0.76           H  
ATOM   1820  HA  ASP A 115      -9.846  13.647  -2.821  1.00  0.76           H  
ATOM   1821 1HB  ASP A 115      -8.227  15.141  -1.632  1.00  0.76           H  
ATOM   1822 2HB  ASP A 115      -9.527  15.637  -0.550  1.00  0.76           H  
ATOM   1823  N   LEU A 116     -12.325  15.214  -1.355  1.00  0.75           N  
ATOM   1824  CA  LEU A 116     -13.637  15.020  -0.788  1.00  0.75           C  
ATOM   1825  C   LEU A 116     -14.470  14.223  -1.762  1.00  0.75           C  
ATOM   1826  O   LEU A 116     -15.066  13.210  -1.386  1.00  0.75           O  
ATOM   1827  CB  LEU A 116     -14.261  16.376  -0.481  1.00  0.75           C  
ATOM   1828  CG  LEU A 116     -15.632  16.395   0.052  1.00  0.75           C  
ATOM   1829  CD1 LEU A 116     -15.688  15.621   1.268  1.00  0.75           C  
ATOM   1830  CD2 LEU A 116     -15.984  17.833   0.380  1.00  0.75           C  
ATOM   1831  H   LEU A 116     -11.999  16.163  -1.510  1.00  0.75           H  
ATOM   1832  HA  LEU A 116     -13.540  14.457   0.139  1.00  0.75           H  
ATOM   1833 1HB  LEU A 116     -13.623  16.899   0.232  1.00  0.75           H  
ATOM   1834 2HB  LEU A 116     -14.271  16.949  -1.399  1.00  0.75           H  
ATOM   1835  HG  LEU A 116     -16.324  15.976  -0.669  1.00  0.75           H  
ATOM   1836 1HD1 LEU A 116     -16.691  15.675   1.644  1.00  0.75           H  
ATOM   1837 2HD1 LEU A 116     -15.421  14.584   1.057  1.00  0.75           H  
ATOM   1838 3HD1 LEU A 116     -14.996  16.037   1.990  1.00  0.75           H  
ATOM   1839 1HD2 LEU A 116     -16.981  17.877   0.796  1.00  0.75           H  
ATOM   1840 2HD2 LEU A 116     -15.270  18.222   1.109  1.00  0.75           H  
ATOM   1841 3HD2 LEU A 116     -15.934  18.431  -0.510  1.00  0.75           H  
ATOM   1842  N   ALA A 117     -14.472  14.639  -3.032  1.00  0.74           N  
ATOM   1843  CA  ALA A 117     -15.215  13.897  -4.022  1.00  0.74           C  
ATOM   1844  C   ALA A 117     -14.701  12.469  -4.136  1.00  0.74           C  
ATOM   1845  O   ALA A 117     -15.507  11.542  -4.138  1.00  0.74           O  
ATOM   1846  CB  ALA A 117     -15.123  14.599  -5.367  1.00  0.74           C  
ATOM   1847  H   ALA A 117     -13.967  15.482  -3.314  1.00  0.74           H  
ATOM   1848  HA  ALA A 117     -16.248  13.841  -3.701  1.00  0.74           H  
ATOM   1849 1HB  ALA A 117     -15.699  14.051  -6.110  1.00  0.74           H  
ATOM   1850 2HB  ALA A 117     -15.518  15.613  -5.274  1.00  0.74           H  
ATOM   1851 3HB  ALA A 117     -14.082  14.647  -5.680  1.00  0.74           H  
ATOM   1852  N   ASP A 118     -13.375  12.257  -4.139  1.00  0.74           N  
ATOM   1853  CA  ASP A 118     -12.878  10.884  -4.271  1.00  0.74           C  
ATOM   1854  C   ASP A 118     -13.306  10.003  -3.102  1.00  0.74           C  
ATOM   1855  O   ASP A 118     -13.727   8.854  -3.294  1.00  0.74           O  
ATOM   1856  CB  ASP A 118     -11.342  10.833  -4.351  1.00  0.74           C  
ATOM   1857  CG  ASP A 118     -10.715  11.323  -5.679  1.00  0.74           C  
ATOM   1858  OD1 ASP A 118     -11.416  11.503  -6.638  1.00  0.74           O  
ATOM   1859  OD2 ASP A 118      -9.507  11.456  -5.707  1.00  0.74           O  
ATOM   1860  H   ASP A 118     -12.729  13.046  -4.109  1.00  0.74           H  
ATOM   1861  HA  ASP A 118     -13.288  10.461  -5.188  1.00  0.74           H  
ATOM   1862 1HB  ASP A 118     -10.932  11.438  -3.537  1.00  0.74           H  
ATOM   1863 2HB  ASP A 118     -11.015   9.810  -4.175  1.00  0.74           H  
ATOM   1864  N   ALA A 119     -13.242  10.555  -1.890  1.00  0.74           N  
ATOM   1865  CA  ALA A 119     -13.615   9.807  -0.703  1.00  0.74           C  
ATOM   1866  C   ALA A 119     -15.070   9.408  -0.760  1.00  0.74           C  
ATOM   1867  O   ALA A 119     -15.441   8.264  -0.473  1.00  0.74           O  
ATOM   1868  CB  ALA A 119     -13.382  10.653   0.533  1.00  0.74           C  
ATOM   1869  H   ALA A 119     -12.886  11.506  -1.785  1.00  0.74           H  
ATOM   1870  HA  ALA A 119     -13.001   8.907  -0.660  1.00  0.74           H  
ATOM   1871 1HB  ALA A 119     -13.635  10.074   1.398  1.00  0.74           H  
ATOM   1872 2HB  ALA A 119     -12.333  10.946   0.583  1.00  0.74           H  
ATOM   1873 3HB  ALA A 119     -14.001  11.550   0.485  1.00  0.74           H  
ATOM   1874  N   LEU A 120     -15.898  10.346  -1.196  1.00  0.75           N  
ATOM   1875  CA  LEU A 120     -17.310  10.095  -1.265  1.00  0.75           C  
ATOM   1876  C   LEU A 120     -17.649   9.148  -2.414  1.00  0.75           C  
ATOM   1877  O   LEU A 120     -18.537   8.309  -2.257  1.00  0.75           O  
ATOM   1878  CB  LEU A 120     -18.040  11.432  -1.315  1.00  0.75           C  
ATOM   1879  CG  LEU A 120     -17.914  12.248   0.006  1.00  0.75           C  
ATOM   1880  CD1 LEU A 120     -18.530  13.616  -0.157  1.00  0.75           C  
ATOM   1881  CD2 LEU A 120     -18.593  11.484   1.113  1.00  0.75           C  
ATOM   1882  H   LEU A 120     -15.541  11.273  -1.441  1.00  0.75           H  
ATOM   1883  HA  LEU A 120     -17.607   9.606  -0.339  1.00  0.75           H  
ATOM   1884 1HB  LEU A 120     -17.633  12.029  -2.135  1.00  0.75           H  
ATOM   1885 2HB  LEU A 120     -19.070  11.262  -1.479  1.00  0.75           H  
ATOM   1886  HG  LEU A 120     -16.858  12.381   0.254  1.00  0.75           H  
ATOM   1887 1HD1 LEU A 120     -18.432  14.174   0.771  1.00  0.75           H  
ATOM   1888 2HD1 LEU A 120     -18.002  14.131  -0.948  1.00  0.75           H  
ATOM   1889 3HD1 LEU A 120     -19.586  13.518  -0.412  1.00  0.75           H  
ATOM   1890 1HD2 LEU A 120     -18.496  12.042   2.040  1.00  0.75           H  
ATOM   1891 2HD2 LEU A 120     -19.650  11.352   0.871  1.00  0.75           H  
ATOM   1892 3HD2 LEU A 120     -18.119  10.509   1.220  1.00  0.75           H  
ATOM   1893  N   GLN A 121     -16.914   9.213  -3.537  1.00  0.77           N  
ATOM   1894  CA  GLN A 121     -17.161   8.278  -4.634  1.00  0.77           C  
ATOM   1895  C   GLN A 121     -16.866   6.855  -4.167  1.00  0.77           C  
ATOM   1896  O   GLN A 121     -17.596   5.919  -4.501  1.00  0.77           O  
ATOM   1897  CB  GLN A 121     -16.286   8.569  -5.870  1.00  0.77           C  
ATOM   1898  CG  GLN A 121     -16.617   9.823  -6.702  1.00  0.77           C  
ATOM   1899  CD  GLN A 121     -15.575  10.018  -7.815  1.00  0.77           C  
ATOM   1900  OE1 GLN A 121     -14.383   9.903  -7.541  1.00  0.77           O  
ATOM   1901  NE2 GLN A 121     -16.003  10.280  -9.055  1.00  0.77           N  
ATOM   1902  H   GLN A 121     -16.199   9.930  -3.638  1.00  0.77           H  
ATOM   1903  HA  GLN A 121     -18.208   8.344  -4.920  1.00  0.77           H  
ATOM   1904 1HB  GLN A 121     -15.249   8.676  -5.542  1.00  0.77           H  
ATOM   1905 2HB  GLN A 121     -16.317   7.712  -6.539  1.00  0.77           H  
ATOM   1906 1HG  GLN A 121     -17.579   9.710  -7.157  1.00  0.77           H  
ATOM   1907 2HG  GLN A 121     -16.617  10.697  -6.073  1.00  0.77           H  
ATOM   1908 1HE2 GLN A 121     -15.340  10.411  -9.808  1.00  0.77           H  
ATOM   1909 2HE2 GLN A 121     -16.990  10.377  -9.279  1.00  0.77           H  
ATOM   1910  N   ALA A 122     -15.798   6.677  -3.378  1.00  0.80           N  
ATOM   1911  CA  ALA A 122     -15.479   5.343  -2.881  1.00  0.80           C  
ATOM   1912  C   ALA A 122     -16.622   4.818  -2.021  1.00  0.80           C  
ATOM   1913  O   ALA A 122     -17.046   3.660  -2.151  1.00  0.80           O  
ATOM   1914  CB  ALA A 122     -14.190   5.374  -2.091  1.00  0.80           C  
ATOM   1915  H   ALA A 122     -15.193   7.470  -3.144  1.00  0.80           H  
ATOM   1916  HA  ALA A 122     -15.360   4.676  -3.735  1.00  0.80           H  
ATOM   1917 1HB  ALA A 122     -13.947   4.368  -1.738  1.00  0.80           H  
ATOM   1918 2HB  ALA A 122     -13.397   5.735  -2.727  1.00  0.80           H  
ATOM   1919 3HB  ALA A 122     -14.295   6.042  -1.239  1.00  0.80           H  
ATOM   1920  N   VAL A 123     -17.194   5.701  -1.200  1.00  0.84           N  
ATOM   1921  CA  VAL A 123     -18.312   5.293  -0.375  1.00  0.84           C  
ATOM   1922  C   VAL A 123     -19.506   4.948  -1.253  1.00  0.84           C  
ATOM   1923  O   VAL A 123     -20.127   3.910  -1.054  1.00  0.84           O  
ATOM   1924  CB  VAL A 123     -18.718   6.389   0.630  1.00  0.84           C  
ATOM   1925  CG1 VAL A 123     -20.001   5.968   1.329  1.00  0.84           C  
ATOM   1926  CG2 VAL A 123     -17.609   6.604   1.649  1.00  0.84           C  
ATOM   1927  H   VAL A 123     -16.807   6.644  -1.119  1.00  0.84           H  
ATOM   1928  HA  VAL A 123     -18.023   4.404   0.184  1.00  0.84           H  
ATOM   1929  HB  VAL A 123     -18.911   7.315   0.091  1.00  0.84           H  
ATOM   1930 1HG1 VAL A 123     -20.309   6.730   2.026  1.00  0.84           H  
ATOM   1931 2HG1 VAL A 123     -20.785   5.816   0.589  1.00  0.84           H  
ATOM   1932 3HG1 VAL A 123     -19.831   5.041   1.865  1.00  0.84           H  
ATOM   1933 1HG2 VAL A 123     -17.894   7.377   2.347  1.00  0.84           H  
ATOM   1934 2HG2 VAL A 123     -17.437   5.680   2.190  1.00  0.84           H  
ATOM   1935 3HG2 VAL A 123     -16.700   6.904   1.138  1.00  0.84           H  
ATOM   1936  N   ARG A 124     -19.797   5.793  -2.250  1.00  0.89           N  
ATOM   1937  CA  ARG A 124     -20.924   5.591  -3.162  1.00  0.89           C  
ATOM   1938  C   ARG A 124     -20.863   4.259  -3.878  1.00  0.89           C  
ATOM   1939  O   ARG A 124     -21.884   3.596  -4.054  1.00  0.89           O  
ATOM   1940  CB  ARG A 124     -20.968   6.698  -4.210  1.00  0.89           C  
ATOM   1941  CG  ARG A 124     -22.153   6.662  -5.159  1.00  0.89           C  
ATOM   1942  CD  ARG A 124     -22.203   7.877  -6.058  1.00  0.89           C  
ATOM   1943  NE  ARG A 124     -21.046   7.969  -6.956  1.00  0.89           N  
ATOM   1944  CZ  ARG A 124     -20.809   9.001  -7.810  1.00  0.89           C  
ATOM   1945  NH1 ARG A 124     -21.668   9.996  -7.891  1.00  0.89           N  
ATOM   1946  NH2 ARG A 124     -19.716   8.996  -8.565  1.00  0.89           N  
ATOM   1947  H   ARG A 124     -19.226   6.627  -2.362  1.00  0.89           H  
ATOM   1948  HA  ARG A 124     -21.841   5.613  -2.583  1.00  0.89           H  
ATOM   1949 1HB  ARG A 124     -20.930   7.656  -3.737  1.00  0.89           H  
ATOM   1950 2HB  ARG A 124     -20.078   6.619  -4.828  1.00  0.89           H  
ATOM   1951 1HG  ARG A 124     -22.088   5.770  -5.782  1.00  0.89           H  
ATOM   1952 2HG  ARG A 124     -23.076   6.632  -4.574  1.00  0.89           H  
ATOM   1953 1HD  ARG A 124     -23.105   7.845  -6.665  1.00  0.89           H  
ATOM   1954 2HD  ARG A 124     -22.218   8.771  -5.439  1.00  0.89           H  
ATOM   1955  HE  ARG A 124     -20.366   7.220  -6.919  1.00  0.89           H  
ATOM   1956 1HH1 ARG A 124     -22.506   9.988  -7.329  1.00  0.89           H  
ATOM   1957 2HH1 ARG A 124     -21.522  10.753  -8.543  1.00  0.89           H  
ATOM   1958 1HH2 ARG A 124     -19.069   8.225  -8.501  1.00  0.89           H  
ATOM   1959 2HH2 ARG A 124     -19.502   9.781  -9.200  1.00  0.89           H  
ATOM   1960  N   LYS A 125     -19.670   3.857  -4.309  1.00  0.93           N  
ATOM   1961  CA  LYS A 125     -19.537   2.588  -5.002  1.00  0.93           C  
ATOM   1962  C   LYS A 125     -19.880   1.398  -4.119  1.00  0.93           C  
ATOM   1963  O   LYS A 125     -20.513   0.447  -4.583  1.00  0.93           O  
ATOM   1964  CB  LYS A 125     -18.130   2.422  -5.560  1.00  0.93           C  
ATOM   1965  CG  LYS A 125     -17.814   3.296  -6.757  1.00  0.93           C  
ATOM   1966  CD  LYS A 125     -16.390   3.067  -7.220  1.00  0.93           C  
ATOM   1967  CE  LYS A 125     -16.098   3.816  -8.495  1.00  0.93           C  
ATOM   1968  NZ  LYS A 125     -14.715   3.599  -8.954  1.00  0.93           N  
ATOM   1969  H   LYS A 125     -18.854   4.454  -4.168  1.00  0.93           H  
ATOM   1970  HA  LYS A 125     -20.235   2.587  -5.838  1.00  0.93           H  
ATOM   1971 1HB  LYS A 125     -17.406   2.667  -4.774  1.00  0.93           H  
ATOM   1972 2HB  LYS A 125     -17.970   1.383  -5.841  1.00  0.93           H  
ATOM   1973 1HG  LYS A 125     -18.498   3.062  -7.571  1.00  0.93           H  
ATOM   1974 2HG  LYS A 125     -17.942   4.343  -6.485  1.00  0.93           H  
ATOM   1975 1HD  LYS A 125     -15.700   3.407  -6.442  1.00  0.93           H  
ATOM   1976 2HD  LYS A 125     -16.227   2.005  -7.389  1.00  0.93           H  
ATOM   1977 1HE  LYS A 125     -16.779   3.463  -9.265  1.00  0.93           H  
ATOM   1978 2HE  LYS A 125     -16.256   4.887  -8.344  1.00  0.93           H  
ATOM   1979 1HZ  LYS A 125     -14.570   4.099  -9.814  1.00  0.93           H  
ATOM   1980 2HZ  LYS A 125     -14.046   3.957  -8.273  1.00  0.93           H  
ATOM   1981 3HZ  LYS A 125     -14.541   2.626  -9.109  1.00  0.93           H  
ATOM   1982  N   GLU A 126     -19.480   1.435  -2.847  1.00  0.95           N  
ATOM   1983  CA  GLU A 126     -19.808   0.313  -1.973  1.00  0.95           C  
ATOM   1984  C   GLU A 126     -21.231   0.413  -1.410  1.00  0.95           C  
ATOM   1985  O   GLU A 126     -21.957  -0.583  -1.333  1.00  0.95           O  
ATOM   1986  CB  GLU A 126     -18.826   0.204  -0.802  1.00  0.95           C  
ATOM   1987  CG  GLU A 126     -19.082  -1.048   0.066  1.00  0.95           C  
ATOM   1988  CD  GLU A 126     -18.110  -1.250   1.201  1.00  0.95           C  
ATOM   1989  OE1 GLU A 126     -17.255  -0.406   1.415  1.00  0.95           O  
ATOM   1990  OE2 GLU A 126     -18.237  -2.230   1.885  1.00  0.95           O  
ATOM   1991  H   GLU A 126     -18.931   2.230  -2.506  1.00  0.95           H  
ATOM   1992  HA  GLU A 126     -19.745  -0.603  -2.557  1.00  0.95           H  
ATOM   1993 1HB  GLU A 126     -17.804   0.165  -1.180  1.00  0.95           H  
ATOM   1994 2HB  GLU A 126     -18.914   1.090  -0.169  1.00  0.95           H  
ATOM   1995 1HG  GLU A 126     -20.086  -0.967   0.484  1.00  0.95           H  
ATOM   1996 2HG  GLU A 126     -19.064  -1.926  -0.580  1.00  0.95           H  
ATOM   1997  N   ASP A 127     -21.588   1.612  -0.958  1.00  0.94           N  
ATOM   1998  CA  ASP A 127     -22.844   1.888  -0.290  1.00  0.94           C  
ATOM   1999  C   ASP A 127     -23.379   3.317  -0.523  1.00  0.94           C  
ATOM   2000  O   ASP A 127     -23.042   4.244   0.228  1.00  0.94           O  
ATOM   2001  CB  ASP A 127     -22.692   1.610   1.197  1.00  0.94           C  
ATOM   2002  CG  ASP A 127     -23.973   1.787   1.985  1.00  0.94           C  
ATOM   2003  OD1 ASP A 127     -24.812   2.581   1.586  1.00  0.94           O  
ATOM   2004  OD2 ASP A 127     -24.120   1.124   2.982  1.00  0.94           O  
ATOM   2005  H   ASP A 127     -20.944   2.377  -1.084  1.00  0.94           H  
ATOM   2006  HA  ASP A 127     -23.567   1.160  -0.644  1.00  0.94           H  
ATOM   2007 1HB  ASP A 127     -22.326   0.590   1.341  1.00  0.94           H  
ATOM   2008 2HB  ASP A 127     -21.937   2.285   1.603  1.00  0.94           H  
ATOM   2009  N   PRO A 128     -24.263   3.508  -1.520  1.00  0.92           N  
ATOM   2010  CA  PRO A 128     -24.916   4.755  -1.879  1.00  0.92           C  
ATOM   2011  C   PRO A 128     -25.715   5.379  -0.723  1.00  0.92           C  
ATOM   2012  O   PRO A 128     -26.049   6.568  -0.770  1.00  0.92           O  
ATOM   2013  CB  PRO A 128     -25.851   4.330  -3.019  1.00  0.92           C  
ATOM   2014  CG  PRO A 128     -25.205   3.105  -3.609  1.00  0.92           C  
ATOM   2015  CD  PRO A 128     -24.590   2.389  -2.432  1.00  0.92           C  
ATOM   2016  HA  PRO A 128     -24.159   5.451  -2.256  1.00  0.92           H  
ATOM   2017 1HB  PRO A 128     -26.856   4.129  -2.618  1.00  0.92           H  
ATOM   2018 2HB  PRO A 128     -25.954   5.150  -3.745  1.00  0.92           H  
ATOM   2019 1HG  PRO A 128     -25.951   2.496  -4.139  1.00  0.92           H  
ATOM   2020 2HG  PRO A 128     -24.449   3.400  -4.356  1.00  0.92           H  
ATOM   2021 1HD  PRO A 128     -25.317   1.703  -1.971  1.00  0.92           H  
ATOM   2022 2HD  PRO A 128     -23.673   1.879  -2.779  1.00  0.92           H  
ATOM   2023  N   ALA A 129     -26.099   4.582   0.292  1.00  0.88           N  
ATOM   2024  CA  ALA A 129     -26.867   5.145   1.394  1.00  0.88           C  
ATOM   2025  C   ALA A 129     -25.929   5.939   2.268  1.00  0.88           C  
ATOM   2026  O   ALA A 129     -26.232   7.075   2.651  1.00  0.88           O  
ATOM   2027  CB  ALA A 129     -27.561   4.064   2.207  1.00  0.88           C  
ATOM   2028  H   ALA A 129     -25.785   3.614   0.378  1.00  0.88           H  
ATOM   2029  HA  ALA A 129     -27.616   5.821   0.986  1.00  0.88           H  
ATOM   2030 1HB  ALA A 129     -28.123   4.524   3.016  1.00  0.88           H  
ATOM   2031 2HB  ALA A 129     -28.235   3.504   1.563  1.00  0.88           H  
ATOM   2032 3HB  ALA A 129     -26.817   3.389   2.626  1.00  0.88           H  
ATOM   2033  N   TYR A 130     -24.750   5.375   2.544  1.00  0.84           N  
ATOM   2034  CA  TYR A 130     -23.798   6.127   3.357  1.00  0.84           C  
ATOM   2035  C   TYR A 130     -23.354   7.351   2.587  1.00  0.84           C  
ATOM   2036  O   TYR A 130     -23.199   8.423   3.164  1.00  0.84           O  
ATOM   2037  CB  TYR A 130     -22.598   5.311   3.822  1.00  0.84           C  
ATOM   2038  CG  TYR A 130     -22.895   4.379   4.969  1.00  0.84           C  
ATOM   2039  CD1 TYR A 130     -22.630   3.040   4.855  1.00  0.84           C  
ATOM   2040  CD2 TYR A 130     -23.440   4.876   6.145  1.00  0.84           C  
ATOM   2041  CE1 TYR A 130     -22.905   2.180   5.890  1.00  0.84           C  
ATOM   2042  CE2 TYR A 130     -23.718   4.015   7.193  1.00  0.84           C  
ATOM   2043  CZ  TYR A 130     -23.452   2.669   7.063  1.00  0.84           C  
ATOM   2044  OH  TYR A 130     -23.732   1.803   8.096  1.00  0.84           O  
ATOM   2045  H   TYR A 130     -24.555   4.424   2.192  1.00  0.84           H  
ATOM   2046  HA  TYR A 130     -24.315   6.475   4.250  1.00  0.84           H  
ATOM   2047 1HB  TYR A 130     -22.228   4.711   2.987  1.00  0.84           H  
ATOM   2048 2HB  TYR A 130     -21.797   5.985   4.126  1.00  0.84           H  
ATOM   2049  HD1 TYR A 130     -22.203   2.653   3.939  1.00  0.84           H  
ATOM   2050  HD2 TYR A 130     -23.652   5.941   6.242  1.00  0.84           H  
ATOM   2051  HE1 TYR A 130     -22.693   1.117   5.777  1.00  0.84           H  
ATOM   2052  HE2 TYR A 130     -24.148   4.401   8.118  1.00  0.84           H  
ATOM   2053  HH  TYR A 130     -23.552   0.902   7.810  1.00  0.84           H  
ATOM   2054  N   PHE A 131     -23.193   7.212   1.272  1.00  0.80           N  
ATOM   2055  CA  PHE A 131     -22.809   8.357   0.458  1.00  0.80           C  
ATOM   2056  C   PHE A 131     -23.772   9.504   0.605  1.00  0.80           C  
ATOM   2057  O   PHE A 131     -23.355  10.635   0.872  1.00  0.80           O  
ATOM   2058  CB  PHE A 131     -22.748   7.987  -1.001  1.00  0.80           C  
ATOM   2059  CG  PHE A 131     -22.630   9.160  -1.934  1.00  0.80           C  
ATOM   2060  CD1 PHE A 131     -21.444   9.821  -2.144  1.00  0.80           C  
ATOM   2061  CD2 PHE A 131     -23.757   9.593  -2.622  1.00  0.80           C  
ATOM   2062  CE1 PHE A 131     -21.375  10.896  -3.030  1.00  0.80           C  
ATOM   2063  CE2 PHE A 131     -23.696  10.660  -3.489  1.00  0.80           C  
ATOM   2064  CZ  PHE A 131     -22.500  11.312  -3.695  1.00  0.80           C  
ATOM   2065  H   PHE A 131     -23.319   6.289   0.846  1.00  0.80           H  
ATOM   2066  HA  PHE A 131     -21.821   8.690   0.779  1.00  0.80           H  
ATOM   2067 1HB  PHE A 131     -21.898   7.354  -1.147  1.00  0.80           H  
ATOM   2068 2HB  PHE A 131     -23.627   7.435  -1.268  1.00  0.80           H  
ATOM   2069  HD1 PHE A 131     -20.562   9.485  -1.611  1.00  0.80           H  
ATOM   2070  HD2 PHE A 131     -24.706   9.073  -2.464  1.00  0.80           H  
ATOM   2071  HE1 PHE A 131     -20.435  11.413  -3.203  1.00  0.80           H  
ATOM   2072  HE2 PHE A 131     -24.592  10.985  -4.016  1.00  0.80           H  
ATOM   2073  HZ  PHE A 131     -22.447  12.155  -4.387  1.00  0.80           H  
ATOM   2074  N   GLN A 132     -25.068   9.231   0.437  1.00  0.77           N  
ATOM   2075  CA  GLN A 132     -26.030  10.310   0.543  1.00  0.77           C  
ATOM   2076  C   GLN A 132     -26.022  10.887   1.953  1.00  0.77           C  
ATOM   2077  O   GLN A 132     -26.079  12.102   2.132  1.00  0.77           O  
ATOM   2078  CB  GLN A 132     -27.429   9.800   0.205  1.00  0.77           C  
ATOM   2079  CG  GLN A 132     -28.525  10.882   0.130  1.00  0.77           C  
ATOM   2080  CD  GLN A 132     -28.340  11.879  -1.028  1.00  0.77           C  
ATOM   2081  OE1 GLN A 132     -28.195  11.457  -2.184  1.00  0.77           O  
ATOM   2082  NE2 GLN A 132     -28.375  13.184  -0.745  1.00  0.77           N  
ATOM   2083  H   GLN A 132     -25.382   8.284   0.210  1.00  0.77           H  
ATOM   2084  HA  GLN A 132     -25.753  11.095  -0.158  1.00  0.77           H  
ATOM   2085 1HB  GLN A 132     -27.397   9.274  -0.751  1.00  0.77           H  
ATOM   2086 2HB  GLN A 132     -27.728   9.068   0.961  1.00  0.77           H  
ATOM   2087 1HG  GLN A 132     -29.489  10.395   0.006  1.00  0.77           H  
ATOM   2088 2HG  GLN A 132     -28.515  11.453   1.067  1.00  0.77           H  
ATOM   2089 1HE2 GLN A 132     -28.281  13.854  -1.468  1.00  0.77           H  
ATOM   2090 2HE2 GLN A 132     -28.504  13.530   0.223  1.00  0.77           H  
ATOM   2091  N   ARG A 133     -25.877  10.034   2.967  1.00  0.75           N  
ATOM   2092  CA  ARG A 133     -25.881  10.542   4.330  1.00  0.75           C  
ATOM   2093  C   ARG A 133     -24.678  11.446   4.583  1.00  0.75           C  
ATOM   2094  O   ARG A 133     -24.798  12.470   5.253  1.00  0.75           O  
ATOM   2095  CB  ARG A 133     -25.884   9.395   5.321  1.00  0.75           C  
ATOM   2096  CG  ARG A 133     -27.187   8.605   5.362  1.00  0.75           C  
ATOM   2097  CD  ARG A 133     -27.091   7.435   6.262  1.00  0.75           C  
ATOM   2098  NE  ARG A 133     -28.276   6.597   6.196  1.00  0.75           N  
ATOM   2099  CZ  ARG A 133     -28.456   5.480   6.922  1.00  0.75           C  
ATOM   2100  NH1 ARG A 133     -27.542   5.119   7.793  1.00  0.75           N  
ATOM   2101  NH2 ARG A 133     -29.548   4.752   6.764  1.00  0.75           N  
ATOM   2102  H   ARG A 133     -25.814   9.027   2.800  1.00  0.75           H  
ATOM   2103  HA  ARG A 133     -26.791  11.126   4.473  1.00  0.75           H  
ATOM   2104 1HB  ARG A 133     -25.086   8.702   5.066  1.00  0.75           H  
ATOM   2105 2HB  ARG A 133     -25.684   9.774   6.321  1.00  0.75           H  
ATOM   2106 1HG  ARG A 133     -27.979   9.253   5.736  1.00  0.75           H  
ATOM   2107 2HG  ARG A 133     -27.450   8.267   4.367  1.00  0.75           H  
ATOM   2108 1HD  ARG A 133     -26.232   6.830   5.970  1.00  0.75           H  
ATOM   2109 2HD  ARG A 133     -26.967   7.772   7.289  1.00  0.75           H  
ATOM   2110  HE  ARG A 133     -28.997   6.851   5.534  1.00  0.75           H  
ATOM   2111 1HH1 ARG A 133     -26.728   5.702   7.929  1.00  0.75           H  
ATOM   2112 2HH1 ARG A 133     -27.668   4.283   8.344  1.00  0.75           H  
ATOM   2113 1HH2 ARG A 133     -30.251   5.034   6.093  1.00  0.75           H  
ATOM   2114 2HH2 ARG A 133     -29.681   3.915   7.312  1.00  0.75           H  
ATOM   2115  N   LEU A 134     -23.519  11.094   4.023  1.00  0.74           N  
ATOM   2116  CA  LEU A 134     -22.338  11.926   4.181  1.00  0.74           C  
ATOM   2117  C   LEU A 134     -22.518  13.239   3.429  1.00  0.74           C  
ATOM   2118  O   LEU A 134     -22.276  14.315   3.969  1.00  0.74           O  
ATOM   2119  CB  LEU A 134     -21.117  11.186   3.635  1.00  0.74           C  
ATOM   2120  CG  LEU A 134     -20.647   9.956   4.444  1.00  0.74           C  
ATOM   2121  CD1 LEU A 134     -19.655   9.197   3.653  1.00  0.74           C  
ATOM   2122  CD2 LEU A 134     -20.006  10.390   5.716  1.00  0.74           C  
ATOM   2123  H   LEU A 134     -23.457  10.224   3.496  1.00  0.74           H  
ATOM   2124  HA  LEU A 134     -22.196  12.137   5.237  1.00  0.74           H  
ATOM   2125 1HB  LEU A 134     -21.357  10.837   2.630  1.00  0.74           H  
ATOM   2126 2HB  LEU A 134     -20.297  11.882   3.570  1.00  0.74           H  
ATOM   2127  HG  LEU A 134     -21.497   9.318   4.659  1.00  0.74           H  
ATOM   2128 1HD1 LEU A 134     -19.330   8.322   4.217  1.00  0.74           H  
ATOM   2129 2HD1 LEU A 134     -20.116   8.885   2.721  1.00  0.74           H  
ATOM   2130 3HD1 LEU A 134     -18.816   9.828   3.448  1.00  0.74           H  
ATOM   2131 1HD2 LEU A 134     -19.681   9.503   6.265  1.00  0.74           H  
ATOM   2132 2HD2 LEU A 134     -19.147  11.004   5.504  1.00  0.74           H  
ATOM   2133 3HD2 LEU A 134     -20.724  10.952   6.310  1.00  0.74           H  
ATOM   2134  N   LYS A 135     -23.048  13.162   2.205  1.00  0.72           N  
ATOM   2135  CA  LYS A 135     -23.273  14.348   1.388  1.00  0.72           C  
ATOM   2136  C   LYS A 135     -24.198  15.326   2.108  1.00  0.72           C  
ATOM   2137  O   LYS A 135     -23.918  16.520   2.179  1.00  0.72           O  
ATOM   2138  CB  LYS A 135     -23.847  13.955   0.013  1.00  0.72           C  
ATOM   2139  CG  LYS A 135     -24.079  15.115  -0.962  1.00  0.72           C  
ATOM   2140  CD  LYS A 135     -24.560  14.612  -2.341  1.00  0.72           C  
ATOM   2141  CE  LYS A 135     -24.915  15.784  -3.268  1.00  0.72           C  
ATOM   2142  NZ  LYS A 135     -25.369  15.336  -4.626  1.00  0.72           N  
ATOM   2143  H   LYS A 135     -23.267  12.247   1.809  1.00  0.72           H  
ATOM   2144  HA  LYS A 135     -22.316  14.845   1.233  1.00  0.72           H  
ATOM   2145 1HB  LYS A 135     -23.185  13.227  -0.464  1.00  0.72           H  
ATOM   2146 2HB  LYS A 135     -24.809  13.459   0.163  1.00  0.72           H  
ATOM   2147 1HG  LYS A 135     -24.830  15.786  -0.544  1.00  0.72           H  
ATOM   2148 2HG  LYS A 135     -23.149  15.666  -1.092  1.00  0.72           H  
ATOM   2149 1HD  LYS A 135     -23.774  14.014  -2.804  1.00  0.72           H  
ATOM   2150 2HD  LYS A 135     -25.441  13.978  -2.209  1.00  0.72           H  
ATOM   2151 1HE  LYS A 135     -25.721  16.348  -2.804  1.00  0.72           H  
ATOM   2152 2HE  LYS A 135     -24.047  16.440  -3.388  1.00  0.72           H  
ATOM   2153 1HZ  LYS A 135     -25.608  16.148  -5.174  1.00  0.72           H  
ATOM   2154 2HZ  LYS A 135     -24.619  14.823  -5.123  1.00  0.72           H  
ATOM   2155 3HZ  LYS A 135     -26.175  14.742  -4.546  1.00  0.72           H  
ATOM   2156  N   ASP A 136     -25.263  14.805   2.727  1.00  0.72           N  
ATOM   2157  CA  ASP A 136     -26.248  15.622   3.441  1.00  0.72           C  
ATOM   2158  C   ASP A 136     -25.656  16.417   4.616  1.00  0.72           C  
ATOM   2159  O   ASP A 136     -26.271  17.378   5.080  1.00  0.72           O  
ATOM   2160  CB  ASP A 136     -27.424  14.773   3.965  1.00  0.72           C  
ATOM   2161  CG  ASP A 136     -28.422  14.252   2.860  1.00  0.72           C  
ATOM   2162  OD1 ASP A 136     -28.344  14.694   1.727  1.00  0.72           O  
ATOM   2163  OD2 ASP A 136     -29.270  13.447   3.187  1.00  0.72           O  
ATOM   2164  H   ASP A 136     -25.429  13.802   2.655  1.00  0.72           H  
ATOM   2165  HA  ASP A 136     -26.652  16.339   2.730  1.00  0.72           H  
ATOM   2166 1HB  ASP A 136     -27.017  13.906   4.493  1.00  0.72           H  
ATOM   2167 2HB  ASP A 136     -27.986  15.356   4.692  1.00  0.72           H  
ATOM   2168  N   LEU A 137     -24.496  16.001   5.137  1.00  0.72           N  
ATOM   2169  CA  LEU A 137     -23.862  16.689   6.255  1.00  0.72           C  
ATOM   2170  C   LEU A 137     -23.274  18.031   5.814  1.00  0.72           C  
ATOM   2171  O   LEU A 137     -23.139  18.968   6.607  1.00  0.72           O  
ATOM   2172  CB  LEU A 137     -22.698  15.842   6.811  1.00  0.72           C  
ATOM   2173  CG  LEU A 137     -23.028  14.506   7.499  1.00  0.72           C  
ATOM   2174  CD1 LEU A 137     -21.715  13.755   7.814  1.00  0.72           C  
ATOM   2175  CD2 LEU A 137     -23.802  14.768   8.780  1.00  0.72           C  
ATOM   2176  H   LEU A 137     -23.996  15.216   4.721  1.00  0.72           H  
ATOM   2177  HA  LEU A 137     -24.606  16.860   7.030  1.00  0.72           H  
ATOM   2178 1HB  LEU A 137     -22.007  15.636   6.000  1.00  0.72           H  
ATOM   2179 2HB  LEU A 137     -22.181  16.439   7.526  1.00  0.72           H  
ATOM   2180  HG  LEU A 137     -23.618  13.898   6.828  1.00  0.72           H  
ATOM   2181 1HD1 LEU A 137     -21.943  12.803   8.290  1.00  0.72           H  
ATOM   2182 2HD1 LEU A 137     -21.165  13.578   6.890  1.00  0.72           H  
ATOM   2183 3HD1 LEU A 137     -21.116  14.353   8.481  1.00  0.72           H  
ATOM   2184 1HD2 LEU A 137     -24.036  13.819   9.258  1.00  0.72           H  
ATOM   2185 2HD2 LEU A 137     -23.198  15.375   9.456  1.00  0.72           H  
ATOM   2186 3HD2 LEU A 137     -24.726  15.293   8.544  1.00  0.72           H  
ATOM   2187  N   LEU A 138     -22.902  18.101   4.543  1.00  0.73           N  
ATOM   2188  CA  LEU A 138     -22.179  19.220   3.959  1.00  0.73           C  
ATOM   2189  C   LEU A 138     -22.991  20.457   3.558  1.00  0.73           C  
ATOM   2190  O   LEU A 138     -24.198  20.410   3.292  1.00  0.73           O  
ATOM   2191  CB  LEU A 138     -21.406  18.707   2.736  1.00  0.73           C  
ATOM   2192  CG  LEU A 138     -20.320  17.696   2.995  1.00  0.73           C  
ATOM   2193  CD1 LEU A 138     -19.757  17.182   1.658  1.00  0.73           C  
ATOM   2194  CD2 LEU A 138     -19.258  18.393   3.791  1.00  0.73           C  
ATOM   2195  H   LEU A 138     -23.134  17.325   3.921  1.00  0.73           H  
ATOM   2196  HA  LEU A 138     -21.444  19.546   4.696  1.00  0.73           H  
ATOM   2197 1HB  LEU A 138     -22.099  18.213   2.098  1.00  0.73           H  
ATOM   2198 2HB  LEU A 138     -20.971  19.557   2.208  1.00  0.73           H  
ATOM   2199  HG  LEU A 138     -20.717  16.840   3.553  1.00  0.73           H  
ATOM   2200 1HD1 LEU A 138     -18.964  16.466   1.855  1.00  0.73           H  
ATOM   2201 2HD1 LEU A 138     -20.551  16.698   1.092  1.00  0.73           H  
ATOM   2202 3HD1 LEU A 138     -19.365  18.016   1.088  1.00  0.73           H  
ATOM   2203 1HD2 LEU A 138     -18.473  17.749   3.992  1.00  0.73           H  
ATOM   2204 2HD2 LEU A 138     -18.883  19.239   3.222  1.00  0.73           H  
ATOM   2205 3HD2 LEU A 138     -19.682  18.749   4.731  1.00  0.73           H  
ATOM   2206  N   ASP A 139     -22.285  21.590   3.534  1.00  0.75           N  
ATOM   2207  CA  ASP A 139     -22.774  22.876   3.043  1.00  0.75           C  
ATOM   2208  C   ASP A 139     -23.142  22.742   1.559  1.00  0.75           C  
ATOM   2209  O   ASP A 139     -22.323  22.238   0.790  1.00  0.75           O  
ATOM   2210  CB  ASP A 139     -21.691  23.954   3.211  1.00  0.75           C  
ATOM   2211  CG  ASP A 139     -22.095  25.423   2.841  1.00  0.75           C  
ATOM   2212  OD1 ASP A 139     -22.022  26.272   3.705  1.00  0.75           O  
ATOM   2213  OD2 ASP A 139     -22.470  25.683   1.699  1.00  0.75           O  
ATOM   2214  H   ASP A 139     -21.306  21.552   3.842  1.00  0.75           H  
ATOM   2215  HA  ASP A 139     -23.621  23.159   3.652  1.00  0.75           H  
ATOM   2216 1HB  ASP A 139     -21.354  23.948   4.252  1.00  0.75           H  
ATOM   2217 2HB  ASP A 139     -20.820  23.676   2.613  1.00  0.75           H  
ATOM   2218  N   PRO A 140     -24.324  23.190   1.099  1.00  0.77           N  
ATOM   2219  CA  PRO A 140     -24.770  23.167  -0.291  1.00  0.77           C  
ATOM   2220  C   PRO A 140     -23.723  23.669  -1.300  1.00  0.77           C  
ATOM   2221  O   PRO A 140     -23.706  23.225  -2.450  1.00  0.77           O  
ATOM   2222  CB  PRO A 140     -25.983  24.096  -0.252  1.00  0.77           C  
ATOM   2223  CG  PRO A 140     -26.530  23.936   1.144  1.00  0.77           C  
ATOM   2224  CD  PRO A 140     -25.313  23.781   2.027  1.00  0.77           C  
ATOM   2225  HA  PRO A 140     -25.099  22.154  -0.549  1.00  0.77           H  
ATOM   2226 1HB  PRO A 140     -25.667  25.129  -0.473  1.00  0.77           H  
ATOM   2227 2HB  PRO A 140     -26.703  23.807  -1.031  1.00  0.77           H  
ATOM   2228 1HG  PRO A 140     -27.139  24.812   1.411  1.00  0.77           H  
ATOM   2229 2HG  PRO A 140     -27.194  23.059   1.189  1.00  0.77           H  
ATOM   2230 1HD  PRO A 140     -24.966  24.759   2.407  1.00  0.77           H  
ATOM   2231 2HD  PRO A 140     -25.573  23.075   2.828  1.00  0.77           H  
ATOM   2232  N   ARG A 141     -22.843  24.596  -0.900  1.00  0.79           N  
ATOM   2233  CA  ARG A 141     -21.852  25.101  -1.847  1.00  0.79           C  
ATOM   2234  C   ARG A 141     -20.708  24.097  -2.010  1.00  0.79           C  
ATOM   2235  O   ARG A 141     -20.107  23.974  -3.084  1.00  0.79           O  
ATOM   2236  CB  ARG A 141     -21.329  26.432  -1.349  1.00  0.79           C  
ATOM   2237  CG  ARG A 141     -22.373  27.535  -1.377  1.00  0.79           C  
ATOM   2238  CD  ARG A 141     -21.935  28.750  -0.655  1.00  0.79           C  
ATOM   2239  NE  ARG A 141     -21.884  28.510   0.786  1.00  0.79           N  
ATOM   2240  CZ  ARG A 141     -21.494  29.411   1.713  1.00  0.79           C  
ATOM   2241  NH1 ARG A 141     -21.124  30.629   1.349  1.00  0.79           N  
ATOM   2242  NH2 ARG A 141     -21.489  29.065   2.990  1.00  0.79           N  
ATOM   2243  H   ARG A 141     -22.834  24.958   0.062  1.00  0.79           H  
ATOM   2244  HA  ARG A 141     -22.333  25.250  -2.813  1.00  0.79           H  
ATOM   2245 1HB  ARG A 141     -20.986  26.323  -0.319  1.00  0.79           H  
ATOM   2246 2HB  ARG A 141     -20.479  26.746  -1.952  1.00  0.79           H  
ATOM   2247 1HG  ARG A 141     -22.598  27.801  -2.408  1.00  0.79           H  
ATOM   2248 2HG  ARG A 141     -23.279  27.165  -0.888  1.00  0.79           H  
ATOM   2249 1HD  ARG A 141     -20.940  29.038  -0.990  1.00  0.79           H  
ATOM   2250 2HD  ARG A 141     -22.635  29.561  -0.842  1.00  0.79           H  
ATOM   2251  HE  ARG A 141     -22.163  27.565   1.127  1.00  0.79           H  
ATOM   2252 1HH1 ARG A 141     -21.131  30.888   0.372  1.00  0.79           H  
ATOM   2253 2HH1 ARG A 141     -20.835  31.298   2.047  1.00  0.79           H  
ATOM   2254 1HH2 ARG A 141     -21.778  28.100   3.260  1.00  0.79           H  
ATOM   2255 2HH2 ARG A 141     -21.204  29.719   3.694  1.00  0.79           H  
ATOM   2256  N   THR A 142     -20.424  23.349  -0.943  1.00  0.80           N  
ATOM   2257  CA  THR A 142     -19.398  22.323  -0.989  1.00  0.80           C  
ATOM   2258  C   THR A 142     -19.976  21.197  -1.816  1.00  0.80           C  
ATOM   2259  O   THR A 142     -19.332  20.665  -2.714  1.00  0.80           O  
ATOM   2260  CB  THR A 142     -18.992  21.834   0.425  1.00  0.80           C  
ATOM   2261  OG1 THR A 142     -18.432  22.926   1.188  1.00  0.80           O  
ATOM   2262  CG2 THR A 142     -18.011  20.695   0.366  1.00  0.80           C  
ATOM   2263  H   THR A 142     -20.974  23.450  -0.096  1.00  0.80           H  
ATOM   2264  HA  THR A 142     -18.515  22.710  -1.499  1.00  0.80           H  
ATOM   2265  HB  THR A 142     -19.886  21.483   0.940  1.00  0.80           H  
ATOM   2266  HG1 THR A 142     -18.222  22.618   2.113  1.00  0.80           H  
ATOM   2267 1HG2 THR A 142     -17.774  20.375   1.383  1.00  0.80           H  
ATOM   2268 2HG2 THR A 142     -18.452  19.869  -0.185  1.00  0.80           H  
ATOM   2269 3HG2 THR A 142     -17.109  21.015  -0.122  1.00  0.80           H  
ATOM   2270  N   ARG A 143     -21.238  20.871  -1.534  1.00  0.81           N  
ATOM   2271  CA  ARG A 143     -21.926  19.783  -2.210  1.00  0.81           C  
ATOM   2272  C   ARG A 143     -22.045  20.018  -3.699  1.00  0.81           C  
ATOM   2273  O   ARG A 143     -21.850  19.091  -4.483  1.00  0.81           O  
ATOM   2274  CB  ARG A 143     -23.303  19.617  -1.610  1.00  0.81           C  
ATOM   2275  CG  ARG A 143     -23.252  19.048  -0.266  1.00  0.81           C  
ATOM   2276  CD  ARG A 143     -24.459  19.255   0.533  1.00  0.81           C  
ATOM   2277  NE  ARG A 143     -25.651  18.698   0.016  1.00  0.81           N  
ATOM   2278  CZ  ARG A 143     -26.813  18.793   0.677  1.00  0.81           C  
ATOM   2279  NH1 ARG A 143     -26.823  19.389   1.862  1.00  0.81           N  
ATOM   2280  NH2 ARG A 143     -27.930  18.295   0.168  1.00  0.81           N  
ATOM   2281  H   ARG A 143     -21.717  21.386  -0.793  1.00  0.81           H  
ATOM   2282  HA  ARG A 143     -21.361  18.868  -2.041  1.00  0.81           H  
ATOM   2283 1HB  ARG A 143     -23.793  20.574  -1.560  1.00  0.81           H  
ATOM   2284 2HB  ARG A 143     -23.906  18.964  -2.237  1.00  0.81           H  
ATOM   2285 1HG  ARG A 143     -23.041  17.984  -0.307  1.00  0.81           H  
ATOM   2286 2HG  ARG A 143     -22.444  19.558   0.244  1.00  0.81           H  
ATOM   2287 1HD  ARG A 143     -24.300  18.803   1.487  1.00  0.81           H  
ATOM   2288 2HD  ARG A 143     -24.619  20.306   0.682  1.00  0.81           H  
ATOM   2289  HE  ARG A 143     -25.633  18.242  -0.877  1.00  0.81           H  
ATOM   2290 1HH1 ARG A 143     -25.938  19.749   2.281  1.00  0.81           H  
ATOM   2291 2HH1 ARG A 143     -27.681  19.459   2.384  1.00  0.81           H  
ATOM   2292 1HH2 ARG A 143     -27.916  17.833  -0.728  1.00  0.81           H  
ATOM   2293 2HH2 ARG A 143     -28.795  18.366   0.685  1.00  0.81           H  
ATOM   2294  N   ALA A 144     -22.320  21.255  -4.111  1.00  0.81           N  
ATOM   2295  CA  ALA A 144     -22.408  21.539  -5.531  1.00  0.81           C  
ATOM   2296  C   ALA A 144     -21.081  21.246  -6.225  1.00  0.81           C  
ATOM   2297  O   ALA A 144     -21.058  20.640  -7.304  1.00  0.81           O  
ATOM   2298  CB  ALA A 144     -22.796  22.991  -5.736  1.00  0.81           C  
ATOM   2299  H   ALA A 144     -22.515  21.998  -3.441  1.00  0.81           H  
ATOM   2300  HA  ALA A 144     -23.169  20.891  -5.964  1.00  0.81           H  
ATOM   2301 1HB  ALA A 144     -22.878  23.201  -6.799  1.00  0.81           H  
ATOM   2302 2HB  ALA A 144     -23.751  23.185  -5.247  1.00  0.81           H  
ATOM   2303 3HB  ALA A 144     -22.027  23.631  -5.294  1.00  0.81           H  
ATOM   2304  N   GLU A 145     -19.968  21.631  -5.590  1.00  0.81           N  
ATOM   2305  CA  GLU A 145     -18.667  21.370  -6.187  1.00  0.81           C  
ATOM   2306  C   GLU A 145     -18.291  19.892  -6.126  1.00  0.81           C  
ATOM   2307  O   GLU A 145     -17.748  19.341  -7.087  1.00  0.81           O  
ATOM   2308  CB  GLU A 145     -17.608  22.216  -5.511  1.00  0.81           C  
ATOM   2309  CG  GLU A 145     -17.684  23.708  -5.800  1.00  0.81           C  
ATOM   2310  CD  GLU A 145     -17.422  24.025  -7.245  1.00  0.81           C  
ATOM   2311  OE1 GLU A 145     -16.451  23.521  -7.752  1.00  0.81           O  
ATOM   2312  OE2 GLU A 145     -18.175  24.763  -7.838  1.00  0.81           O  
ATOM   2313  H   GLU A 145     -20.026  22.141  -4.703  1.00  0.81           H  
ATOM   2314  HA  GLU A 145     -18.712  21.661  -7.235  1.00  0.81           H  
ATOM   2315 1HB  GLU A 145     -17.685  22.089  -4.430  1.00  0.81           H  
ATOM   2316 2HB  GLU A 145     -16.636  21.857  -5.823  1.00  0.81           H  
ATOM   2317 1HG  GLU A 145     -18.680  24.065  -5.529  1.00  0.81           H  
ATOM   2318 2HG  GLU A 145     -16.959  24.227  -5.175  1.00  0.81           H  
ATOM   2319  N   VAL A 146     -18.636  19.225  -5.029  1.00  0.82           N  
ATOM   2320  CA  VAL A 146     -18.332  17.810  -4.900  1.00  0.82           C  
ATOM   2321  C   VAL A 146     -19.057  17.013  -5.951  1.00  0.82           C  
ATOM   2322  O   VAL A 146     -18.460  16.146  -6.589  1.00  0.82           O  
ATOM   2323  CB  VAL A 146     -18.721  17.274  -3.521  1.00  0.82           C  
ATOM   2324  CG1 VAL A 146     -18.624  15.788  -3.508  1.00  0.82           C  
ATOM   2325  CG2 VAL A 146     -17.778  17.799  -2.496  1.00  0.82           C  
ATOM   2326  H   VAL A 146     -19.085  19.719  -4.260  1.00  0.82           H  
ATOM   2327  HA  VAL A 146     -17.259  17.675  -5.033  1.00  0.82           H  
ATOM   2328  HB  VAL A 146     -19.742  17.569  -3.295  1.00  0.82           H  
ATOM   2329 1HG1 VAL A 146     -18.899  15.426  -2.533  1.00  0.82           H  
ATOM   2330 2HG1 VAL A 146     -19.296  15.364  -4.256  1.00  0.82           H  
ATOM   2331 3HG1 VAL A 146     -17.616  15.519  -3.730  1.00  0.82           H  
ATOM   2332 1HG2 VAL A 146     -18.072  17.407  -1.529  1.00  0.82           H  
ATOM   2333 2HG2 VAL A 146     -16.764  17.473  -2.741  1.00  0.82           H  
ATOM   2334 3HG2 VAL A 146     -17.808  18.871  -2.474  1.00  0.82           H  
ATOM   2335  N   GLU A 147     -20.334  17.323  -6.152  1.00  0.83           N  
ATOM   2336  CA  GLU A 147     -21.128  16.628  -7.141  1.00  0.83           C  
ATOM   2337  C   GLU A 147     -20.564  16.883  -8.530  1.00  0.83           C  
ATOM   2338  O   GLU A 147     -20.464  15.965  -9.339  1.00  0.83           O  
ATOM   2339  CB  GLU A 147     -22.579  17.101  -7.065  1.00  0.83           C  
ATOM   2340  CG  GLU A 147     -23.546  16.421  -8.022  1.00  0.83           C  
ATOM   2341  CD  GLU A 147     -23.813  14.955  -7.726  1.00  0.83           C  
ATOM   2342  OE1 GLU A 147     -23.524  14.498  -6.623  1.00  0.83           O  
ATOM   2343  OE2 GLU A 147     -24.328  14.296  -8.609  1.00  0.83           O  
ATOM   2344  H   GLU A 147     -20.772  18.052  -5.589  1.00  0.83           H  
ATOM   2345  HA  GLU A 147     -21.088  15.561  -6.935  1.00  0.83           H  
ATOM   2346 1HB  GLU A 147     -22.949  16.951  -6.052  1.00  0.83           H  
ATOM   2347 2HB  GLU A 147     -22.613  18.176  -7.261  1.00  0.83           H  
ATOM   2348 1HG  GLU A 147     -24.491  16.964  -8.006  1.00  0.83           H  
ATOM   2349 2HG  GLU A 147     -23.133  16.511  -9.023  1.00  0.83           H  
ATOM   2350  N   ALA A 148     -20.143  18.118  -8.816  1.00  0.85           N  
ATOM   2351  CA  ALA A 148     -19.577  18.389 -10.128  1.00  0.85           C  
ATOM   2352  C   ALA A 148     -18.339  17.528 -10.384  1.00  0.85           C  
ATOM   2353  O   ALA A 148     -18.162  16.997 -11.479  1.00  0.85           O  
ATOM   2354  CB  ALA A 148     -19.209  19.860 -10.242  1.00  0.85           C  
ATOM   2355  H   ALA A 148     -20.252  18.880  -8.144  1.00  0.85           H  
ATOM   2356  HA  ALA A 148     -20.328  18.142 -10.878  1.00  0.85           H  
ATOM   2357 1HB  ALA A 148     -18.808  20.060 -11.233  1.00  0.85           H  
ATOM   2358 2HB  ALA A 148     -20.097  20.470 -10.075  1.00  0.85           H  
ATOM   2359 3HB  ALA A 148     -18.458  20.104  -9.489  1.00  0.85           H  
ATOM   2360  N   LEU A 149     -17.508  17.353  -9.356  1.00  0.87           N  
ATOM   2361  CA  LEU A 149     -16.278  16.573  -9.455  1.00  0.87           C  
ATOM   2362  C   LEU A 149     -16.539  15.062  -9.479  1.00  0.87           C  
ATOM   2363  O   LEU A 149     -15.890  14.306 -10.209  1.00  0.87           O  
ATOM   2364  CB  LEU A 149     -15.401  16.930  -8.266  1.00  0.87           C  
ATOM   2365  CG  LEU A 149     -14.870  18.361  -8.247  1.00  0.87           C  
ATOM   2366  CD1 LEU A 149     -14.252  18.623  -6.904  1.00  0.87           C  
ATOM   2367  CD2 LEU A 149     -13.842  18.540  -9.365  1.00  0.87           C  
ATOM   2368  H   LEU A 149     -17.716  17.828  -8.474  1.00  0.87           H  
ATOM   2369  HA  LEU A 149     -15.765  16.864 -10.364  1.00  0.87           H  
ATOM   2370 1HB  LEU A 149     -15.989  16.793  -7.361  1.00  0.87           H  
ATOM   2371 2HB  LEU A 149     -14.550  16.251  -8.235  1.00  0.87           H  
ATOM   2372  HG  LEU A 149     -15.688  19.060  -8.395  1.00  0.87           H  
ATOM   2373 1HD1 LEU A 149     -13.877  19.631  -6.869  1.00  0.87           H  
ATOM   2374 2HD1 LEU A 149     -15.008  18.487  -6.125  1.00  0.87           H  
ATOM   2375 3HD1 LEU A 149     -13.448  17.933  -6.750  1.00  0.87           H  
ATOM   2376 1HD2 LEU A 149     -13.461  19.559  -9.359  1.00  0.87           H  
ATOM   2377 2HD2 LEU A 149     -13.009  17.845  -9.221  1.00  0.87           H  
ATOM   2378 3HD2 LEU A 149     -14.317  18.338 -10.324  1.00  0.87           H  
ATOM   2379  N   ALA A 150     -17.539  14.628  -8.712  1.00  0.89           N  
ATOM   2380  CA  ALA A 150     -17.918  13.226  -8.577  1.00  0.89           C  
ATOM   2381  C   ALA A 150     -18.442  12.640  -9.894  1.00  0.89           C  
ATOM   2382  O   ALA A 150     -18.494  11.412 -10.062  1.00  0.89           O  
ATOM   2383  CB  ALA A 150     -18.961  13.063  -7.486  1.00  0.89           C  
ATOM   2384  H   ALA A 150     -18.041  15.305  -8.142  1.00  0.89           H  
ATOM   2385  HA  ALA A 150     -17.028  12.676  -8.289  1.00  0.89           H  
ATOM   2386 1HB  ALA A 150     -19.206  12.012  -7.365  1.00  0.89           H  
ATOM   2387 2HB  ALA A 150     -18.569  13.456  -6.548  1.00  0.89           H  
ATOM   2388 3HB  ALA A 150     -19.857  13.618  -7.766  1.00  0.89           H  
ATOM   2389  N   ARG A 151     -18.842  13.518 -10.820  1.00  0.92           N  
ATOM   2390  CA  ARG A 151     -19.357  13.119 -12.121  1.00  0.92           C  
ATOM   2391  C   ARG A 151     -18.269  12.898 -13.176  1.00  0.92           C  
ATOM   2392  O   ARG A 151     -18.582  12.529 -14.310  1.00  0.92           O  
ATOM   2393  CB  ARG A 151     -20.362  14.134 -12.628  1.00  0.92           C  
ATOM   2394  CG  ARG A 151     -21.652  14.178 -11.823  1.00  0.92           C  
ATOM   2395  CD  ARG A 151     -22.590  15.207 -12.312  1.00  0.92           C  
ATOM   2396  NE  ARG A 151     -23.781  15.261 -11.491  1.00  0.92           N  
ATOM   2397  CZ  ARG A 151     -24.905  15.913 -11.780  1.00  0.92           C  
ATOM   2398  NH1 ARG A 151     -25.052  16.583 -12.909  1.00  0.92           N  
ATOM   2399  NH2 ARG A 151     -25.859  15.853 -10.889  1.00  0.92           N  
ATOM   2400  H   ARG A 151     -18.783  14.510 -10.607  1.00  0.92           H  
ATOM   2401  HA  ARG A 151     -19.887  12.177 -11.989  1.00  0.92           H  
ATOM   2402 1HB  ARG A 151     -19.914  15.131 -12.587  1.00  0.92           H  
ATOM   2403 2HB  ARG A 151     -20.612  13.923 -13.665  1.00  0.92           H  
ATOM   2404 1HG  ARG A 151     -22.152  13.215 -11.912  1.00  0.92           H  
ATOM   2405 2HG  ARG A 151     -21.444  14.362 -10.782  1.00  0.92           H  
ATOM   2406 1HD  ARG A 151     -22.103  16.183 -12.269  1.00  0.92           H  
ATOM   2407 2HD  ARG A 151     -22.886  14.987 -13.334  1.00  0.92           H  
ATOM   2408  HE  ARG A 151     -23.770  14.784 -10.575  1.00  0.92           H  
ATOM   2409 1HH1 ARG A 151     -24.298  16.612 -13.582  1.00  0.92           H  
ATOM   2410 2HH1 ARG A 151     -25.917  17.067 -13.100  1.00  0.92           H  
ATOM   2411 1HH2 ARG A 151     -25.659  15.318 -10.028  1.00  0.92           H  
ATOM   2412 2HH2 ARG A 151     -26.738  16.320 -11.036  1.00  0.92           H  
ATOM   2413  N   TYR A 152     -17.001  13.098 -12.814  1.00  0.94           N  
ATOM   2414  CA  TYR A 152     -15.905  12.823 -13.742  1.00  0.94           C  
ATOM   2415  C   TYR A 152     -15.348  11.452 -13.407  1.00  0.94           C  
ATOM   2416  O   TYR A 152     -15.447  11.003 -12.261  1.00  0.94           O  
ATOM   2417  CB  TYR A 152     -14.805  13.873 -13.682  1.00  0.94           C  
ATOM   2418  CG  TYR A 152     -15.218  15.208 -14.207  1.00  0.94           C  
ATOM   2419  CD1 TYR A 152     -15.709  16.144 -13.349  1.00  0.94           C  
ATOM   2420  CD2 TYR A 152     -15.119  15.486 -15.558  1.00  0.94           C  
ATOM   2421  CE1 TYR A 152     -16.097  17.380 -13.808  1.00  0.94           C  
ATOM   2422  CE2 TYR A 152     -15.514  16.718 -16.029  1.00  0.94           C  
ATOM   2423  CZ  TYR A 152     -15.996  17.668 -15.158  1.00  0.94           C  
ATOM   2424  OH  TYR A 152     -16.382  18.903 -15.629  1.00  0.94           O  
ATOM   2425  H   TYR A 152     -16.775  13.434 -11.875  1.00  0.94           H  
ATOM   2426  HA  TYR A 152     -16.289  12.782 -14.761  1.00  0.94           H  
ATOM   2427 1HB  TYR A 152     -14.482  14.000 -12.647  1.00  0.94           H  
ATOM   2428 2HB  TYR A 152     -13.942  13.527 -14.259  1.00  0.94           H  
ATOM   2429  HD1 TYR A 152     -15.783  15.902 -12.304  1.00  0.94           H  
ATOM   2430  HD2 TYR A 152     -14.731  14.728 -16.248  1.00  0.94           H  
ATOM   2431  HE1 TYR A 152     -16.482  18.122 -13.110  1.00  0.94           H  
ATOM   2432  HE2 TYR A 152     -15.442  16.942 -17.092  1.00  0.94           H  
ATOM   2433  HH  TYR A 152     -16.697  19.438 -14.898  1.00  0.94           H  
ATOM   2434  N   GLU A 153     -14.784  10.762 -14.392  1.00  0.94           N  
ATOM   2435  CA  GLU A 153     -14.236   9.447 -14.094  1.00  0.94           C  
ATOM   2436  C   GLU A 153     -12.897   9.533 -13.392  1.00  0.94           C  
ATOM   2437  O   GLU A 153     -12.140  10.494 -13.539  1.00  0.94           O  
ATOM   2438  CB  GLU A 153     -14.107   8.581 -15.347  1.00  0.94           C  
ATOM   2439  CG  GLU A 153     -15.420   8.195 -16.006  1.00  0.94           C  
ATOM   2440  CD  GLU A 153     -16.214   7.193 -15.193  1.00  0.94           C  
ATOM   2441  OE1 GLU A 153     -15.645   6.203 -14.794  1.00  0.94           O  
ATOM   2442  OE2 GLU A 153     -17.383   7.412 -14.985  1.00  0.94           O  
ATOM   2443  H   GLU A 153     -14.694  11.164 -15.335  1.00  0.94           H  
ATOM   2444  HA  GLU A 153     -14.927   8.940 -13.420  1.00  0.94           H  
ATOM   2445 1HB  GLU A 153     -13.517   9.100 -16.077  1.00  0.94           H  
ATOM   2446 2HB  GLU A 153     -13.576   7.663 -15.100  1.00  0.94           H  
ATOM   2447 1HG  GLU A 153     -16.018   9.099 -16.138  1.00  0.94           H  
ATOM   2448 2HG  GLU A 153     -15.213   7.783 -16.992  1.00  0.94           H  
ATOM   2449  N   GLU A 154     -12.581   8.467 -12.676  1.00  0.92           N  
ATOM   2450  CA  GLU A 154     -11.345   8.355 -11.917  1.00  0.92           C  
ATOM   2451  C   GLU A 154     -10.093   8.443 -12.778  1.00  0.92           C  
ATOM   2452  O   GLU A 154      -9.047   8.842 -12.267  1.00  0.92           O  
ATOM   2453  CB  GLU A 154     -11.326   7.038 -11.146  1.00  0.92           C  
ATOM   2454  CG  GLU A 154     -12.324   6.949  -9.998  1.00  0.92           C  
ATOM   2455  CD  GLU A 154     -12.317   5.593  -9.330  1.00  0.92           C  
ATOM   2456  OE1 GLU A 154     -11.638   4.719  -9.800  1.00  0.92           O  
ATOM   2457  OE2 GLU A 154     -13.033   5.411  -8.366  1.00  0.92           O  
ATOM   2458  H   GLU A 154     -13.255   7.714 -12.629  1.00  0.92           H  
ATOM   2459  HA  GLU A 154     -11.317   9.177 -11.198  1.00  0.92           H  
ATOM   2460 1HB  GLU A 154     -11.534   6.218 -11.836  1.00  0.92           H  
ATOM   2461 2HB  GLU A 154     -10.329   6.873 -10.739  1.00  0.92           H  
ATOM   2462 1HG  GLU A 154     -12.093   7.710  -9.255  1.00  0.92           H  
ATOM   2463 2HG  GLU A 154     -13.327   7.153 -10.386  1.00  0.92           H  
ATOM   2464  N   ASP A 155     -10.208   8.040 -14.054  1.00  0.89           N  
ATOM   2465  CA  ASP A 155      -9.094   8.018 -15.004  1.00  0.89           C  
ATOM   2466  C   ASP A 155      -8.996   9.263 -15.909  1.00  0.89           C  
ATOM   2467  O   ASP A 155      -8.144   9.301 -16.808  1.00  0.89           O  
ATOM   2468  CB  ASP A 155      -9.201   6.788 -15.895  1.00  0.89           C  
ATOM   2469  CG  ASP A 155      -9.042   5.477 -15.131  1.00  0.89           C  
ATOM   2470  OD1 ASP A 155      -8.198   5.397 -14.275  1.00  0.89           O  
ATOM   2471  OD2 ASP A 155      -9.788   4.570 -15.407  1.00  0.89           O  
ATOM   2472  H   ASP A 155     -11.118   7.741 -14.371  1.00  0.89           H  
ATOM   2473  HA  ASP A 155      -8.171   7.940 -14.431  1.00  0.89           H  
ATOM   2474 1HB  ASP A 155     -10.167   6.789 -16.400  1.00  0.89           H  
ATOM   2475 2HB  ASP A 155      -8.428   6.838 -16.669  1.00  0.89           H  
ATOM   2476  N   GLU A 156      -9.859  10.262 -15.685  1.00  0.84           N  
ATOM   2477  CA  GLU A 156      -9.863  11.510 -16.466  1.00  0.84           C  
ATOM   2478  C   GLU A 156      -9.185  12.632 -15.690  1.00  0.84           C  
ATOM   2479  O   GLU A 156      -9.215  12.640 -14.459  1.00  0.84           O  
ATOM   2480  CB  GLU A 156     -11.295  11.932 -16.806  1.00  0.84           C  
ATOM   2481  CG  GLU A 156     -12.045  11.006 -17.762  1.00  0.84           C  
ATOM   2482  CD  GLU A 156     -13.541  11.352 -17.896  1.00  0.84           C  
ATOM   2483  OE1 GLU A 156     -14.072  12.003 -17.008  1.00  0.84           O  
ATOM   2484  OE2 GLU A 156     -14.134  10.973 -18.878  1.00  0.84           O  
ATOM   2485  H   GLU A 156     -10.540  10.183 -14.926  1.00  0.84           H  
ATOM   2486  HA  GLU A 156      -9.307  11.354 -17.393  1.00  0.84           H  
ATOM   2487 1HB  GLU A 156     -11.880  11.997 -15.883  1.00  0.84           H  
ATOM   2488 2HB  GLU A 156     -11.279  12.922 -17.250  1.00  0.84           H  
ATOM   2489 1HG  GLU A 156     -11.580  11.097 -18.748  1.00  0.84           H  
ATOM   2490 2HG  GLU A 156     -11.922   9.978 -17.435  1.00  0.84           H  
ATOM   2491  N   ALA A 157      -8.650  13.636 -16.388  1.00  0.81           N  
ATOM   2492  CA  ALA A 157      -8.060  14.800 -15.720  1.00  0.81           C  
ATOM   2493  C   ALA A 157      -9.075  15.465 -14.795  1.00  0.81           C  
ATOM   2494  O   ALA A 157      -8.732  15.909 -13.696  1.00  0.81           O  
ATOM   2495  CB  ALA A 157      -7.591  15.817 -16.741  1.00  0.81           C  
ATOM   2496  H   ALA A 157      -8.608  13.579 -17.404  1.00  0.81           H  
ATOM   2497  HA  ALA A 157      -7.213  14.454 -15.127  1.00  0.81           H  
ATOM   2498 1HB  ALA A 157      -7.133  16.669 -16.239  1.00  0.81           H  
ATOM   2499 2HB  ALA A 157      -6.885  15.359 -17.406  1.00  0.81           H  
ATOM   2500 3HB  ALA A 157      -8.446  16.158 -17.320  1.00  0.81           H  
ATOM   2501  N   GLY A 158     -10.342  15.465 -15.207  1.00  0.78           N  
ATOM   2502  CA  GLY A 158     -11.430  16.029 -14.439  1.00  0.78           C  
ATOM   2503  C   GLY A 158     -11.644  15.324 -13.095  1.00  0.78           C  
ATOM   2504  O   GLY A 158     -12.271  15.882 -12.197  1.00  0.78           O  
ATOM   2505  H   GLY A 158     -10.573  15.107 -16.129  1.00  0.78           H  
ATOM   2506 1HA  GLY A 158     -11.223  17.076 -14.278  1.00  0.78           H  
ATOM   2507 2HA  GLY A 158     -12.341  15.977 -15.031  1.00  0.78           H  
ATOM   2508  N   GLY A 159     -11.127  14.098 -12.950  1.00  0.78           N  
ATOM   2509  CA  GLY A 159     -11.235  13.350 -11.711  1.00  0.78           C  
ATOM   2510  C   GLY A 159     -10.083  13.693 -10.760  1.00  0.78           C  
ATOM   2511  O   GLY A 159     -10.062  13.252  -9.616  1.00  0.78           O  
ATOM   2512  H   GLY A 159     -10.602  13.670 -13.707  1.00  0.78           H  
ATOM   2513 1HA  GLY A 159     -12.193  13.558 -11.234  1.00  0.78           H  
ATOM   2514 2HA  GLY A 159     -11.214  12.285 -11.939  1.00  0.78           H  
ATOM   2515  N   LEU A 160      -9.121  14.482 -11.240  1.00  0.81           N  
ATOM   2516  CA  LEU A 160      -7.967  14.895 -10.452  1.00  0.81           C  
ATOM   2517  C   LEU A 160      -8.010  16.373 -10.119  1.00  0.81           C  
ATOM   2518  O   LEU A 160      -7.572  16.799  -9.056  1.00  0.81           O  
ATOM   2519  CB  LEU A 160      -6.661  14.700 -11.225  1.00  0.81           C  
ATOM   2520  CG  LEU A 160      -6.264  13.351 -11.648  1.00  0.81           C  
ATOM   2521  CD1 LEU A 160      -4.949  13.472 -12.456  1.00  0.81           C  
ATOM   2522  CD2 LEU A 160      -6.098  12.460 -10.430  1.00  0.81           C  
ATOM   2523  H   LEU A 160      -9.182  14.824 -12.191  1.00  0.81           H  
ATOM   2524  HA  LEU A 160      -7.947  14.327  -9.521  1.00  0.81           H  
ATOM   2525 1HB  LEU A 160      -6.729  15.297 -12.135  1.00  0.81           H  
ATOM   2526 2HB  LEU A 160      -5.865  15.110 -10.627  1.00  0.81           H  
ATOM   2527  HG  LEU A 160      -7.028  12.945 -12.296  1.00  0.81           H  
ATOM   2528 1HD1 LEU A 160      -4.634  12.504 -12.790  1.00  0.81           H  
ATOM   2529 2HD1 LEU A 160      -5.114  14.116 -13.319  1.00  0.81           H  
ATOM   2530 3HD1 LEU A 160      -4.170  13.899 -11.829  1.00  0.81           H  
ATOM   2531 1HD2 LEU A 160      -5.814  11.463 -10.749  1.00  0.81           H  
ATOM   2532 2HD2 LEU A 160      -5.329  12.861  -9.773  1.00  0.81           H  
ATOM   2533 3HD2 LEU A 160      -7.045  12.407  -9.888  1.00  0.81           H  
ATOM   2534  N   MET A 161      -8.521  17.150 -11.061  1.00  0.85           N  
ATOM   2535  CA  MET A 161      -8.460  18.594 -10.971  1.00  0.85           C  
ATOM   2536  C   MET A 161      -9.094  19.166  -9.732  1.00  0.85           C  
ATOM   2537  O   MET A 161     -10.141  18.699  -9.275  1.00  0.85           O  
ATOM   2538  CB  MET A 161      -9.185  19.235 -12.132  1.00  0.85           C  
ATOM   2539  CG  MET A 161     -10.676  19.059 -12.100  1.00  0.85           C  
ATOM   2540  SD  MET A 161     -11.500  19.778 -13.524  1.00  0.85           S  
ATOM   2541  CE  MET A 161     -13.159  19.166 -13.253  1.00  0.85           C  
ATOM   2542  H   MET A 161      -8.880  16.723 -11.910  1.00  0.85           H  
ATOM   2543  HA  MET A 161      -7.415  18.876 -10.982  1.00  0.85           H  
ATOM   2544 1HB  MET A 161      -8.951  20.289 -12.178  1.00  0.85           H  
ATOM   2545 2HB  MET A 161      -8.843  18.774 -13.051  1.00  0.85           H  
ATOM   2546 1HG  MET A 161     -10.916  18.008 -12.044  1.00  0.85           H  
ATOM   2547 2HG  MET A 161     -11.066  19.541 -11.201  1.00  0.85           H  
ATOM   2548 1HE  MET A 161     -13.801  19.478 -14.059  1.00  0.85           H  
ATOM   2549 2HE  MET A 161     -13.151  18.083 -13.214  1.00  0.85           H  
ATOM   2550 3HE  MET A 161     -13.541  19.552 -12.312  1.00  0.85           H  
ATOM   2551  N   THR A 162      -8.496  20.239  -9.239  1.00  0.89           N  
ATOM   2552  CA  THR A 162      -9.080  20.955  -8.135  1.00  0.89           C  
ATOM   2553  C   THR A 162      -9.741  22.211  -8.687  1.00  0.89           C  
ATOM   2554  O   THR A 162      -9.173  22.844  -9.568  1.00  0.89           O  
ATOM   2555  CB  THR A 162      -8.011  21.413  -7.123  1.00  0.89           C  
ATOM   2556  OG1 THR A 162      -8.660  22.077  -6.051  1.00  0.89           O  
ATOM   2557  CG2 THR A 162      -7.042  22.416  -7.773  1.00  0.89           C  
ATOM   2558  H   THR A 162      -7.609  20.535  -9.645  1.00  0.89           H  
ATOM   2559  HA  THR A 162      -9.791  20.302  -7.643  1.00  0.89           H  
ATOM   2560  HB  THR A 162      -7.458  20.547  -6.743  1.00  0.89           H  
ATOM   2561  HG1 THR A 162      -7.994  22.345  -5.389  1.00  0.89           H  
ATOM   2562 1HG2 THR A 162      -6.309  22.740  -7.028  1.00  0.89           H  
ATOM   2563 2HG2 THR A 162      -6.530  21.949  -8.591  1.00  0.89           H  
ATOM   2564 3HG2 THR A 162      -7.596  23.283  -8.134  1.00  0.89           H  
ATOM   2565  N   PRO A 163     -10.912  22.621  -8.192  1.00  0.92           N  
ATOM   2566  CA  PRO A 163     -11.559  23.881  -8.494  1.00  0.92           C  
ATOM   2567  C   PRO A 163     -10.996  25.005  -7.617  1.00  0.92           C  
ATOM   2568  O   PRO A 163     -11.369  26.173  -7.750  1.00  0.92           O  
ATOM   2569  CB  PRO A 163     -13.019  23.565  -8.197  1.00  0.92           C  
ATOM   2570  CG  PRO A 163     -12.947  22.588  -7.064  1.00  0.92           C  
ATOM   2571  CD  PRO A 163     -11.716  21.731  -7.342  1.00  0.92           C  
ATOM   2572  HA  PRO A 163     -11.425  24.113  -9.560  1.00  0.92           H  
ATOM   2573 1HB  PRO A 163     -13.566  24.484  -7.931  1.00  0.92           H  
ATOM   2574 2HB  PRO A 163     -13.510  23.152  -9.092  1.00  0.92           H  
ATOM   2575 1HG  PRO A 163     -12.841  23.150  -6.147  1.00  0.92           H  
ATOM   2576 2HG  PRO A 163     -13.891  22.023  -6.993  1.00  0.92           H  
ATOM   2577 1HD  PRO A 163     -11.203  21.517  -6.387  1.00  0.92           H  
ATOM   2578 2HD  PRO A 163     -11.992  20.818  -7.889  1.00  0.92           H  
ATOM   2579  N   GLU A 164     -10.095  24.661  -6.689  1.00  0.91           N  
ATOM   2580  CA  GLU A 164      -9.581  25.627  -5.725  1.00  0.91           C  
ATOM   2581  C   GLU A 164      -8.398  26.365  -6.346  1.00  0.91           C  
ATOM   2582  O   GLU A 164      -7.229  26.196  -5.961  1.00  0.91           O  
ATOM   2583  CB  GLU A 164      -9.209  24.869  -4.451  1.00  0.91           C  
ATOM   2584  CG  GLU A 164     -10.439  24.166  -3.826  1.00  0.91           C  
ATOM   2585  CD  GLU A 164     -10.158  23.176  -2.710  1.00  0.91           C  
ATOM   2586  OE1 GLU A 164      -9.026  22.887  -2.439  1.00  0.91           O  
ATOM   2587  OE2 GLU A 164     -11.111  22.696  -2.140  1.00  0.91           O  
ATOM   2588  H   GLU A 164      -9.754  23.708  -6.602  1.00  0.91           H  
ATOM   2589  HA  GLU A 164     -10.361  26.353  -5.493  1.00  0.91           H  
ATOM   2590 1HB  GLU A 164      -8.429  24.146  -4.652  1.00  0.91           H  
ATOM   2591 2HB  GLU A 164      -8.827  25.563  -3.711  1.00  0.91           H  
ATOM   2592 1HG  GLU A 164     -11.117  24.930  -3.446  1.00  0.91           H  
ATOM   2593 2HG  GLU A 164     -10.955  23.639  -4.624  1.00  0.91           H  
ATOM   2594  N   TYR A 165      -8.733  27.208  -7.320  1.00  0.87           N  
ATOM   2595  CA  TYR A 165      -7.751  27.914  -8.124  1.00  0.87           C  
ATOM   2596  C   TYR A 165      -7.919  29.411  -8.086  1.00  0.87           C  
ATOM   2597  O   TYR A 165      -8.954  29.938  -7.678  1.00  0.87           O  
ATOM   2598  CB  TYR A 165      -7.780  27.477  -9.594  1.00  0.87           C  
ATOM   2599  CG  TYR A 165      -9.019  27.814 -10.410  1.00  0.87           C  
ATOM   2600  CD1 TYR A 165      -9.120  29.051 -11.013  1.00  0.87           C  
ATOM   2601  CD2 TYR A 165     -10.010  26.879 -10.614  1.00  0.87           C  
ATOM   2602  CE1 TYR A 165     -10.218  29.365 -11.783  1.00  0.87           C  
ATOM   2603  CE2 TYR A 165     -11.115  27.193 -11.408  1.00  0.87           C  
ATOM   2604  CZ  TYR A 165     -11.213  28.442 -11.985  1.00  0.87           C  
ATOM   2605  OH  TYR A 165     -12.290  28.796 -12.784  1.00  0.87           O  
ATOM   2606  H   TYR A 165      -9.729  27.278  -7.533  1.00  0.87           H  
ATOM   2607  HA  TYR A 165      -6.761  27.694  -7.725  1.00  0.87           H  
ATOM   2608 1HB  TYR A 165      -6.944  27.941 -10.094  1.00  0.87           H  
ATOM   2609 2HB  TYR A 165      -7.648  26.398  -9.639  1.00  0.87           H  
ATOM   2610  HD1 TYR A 165      -8.333  29.784 -10.874  1.00  0.87           H  
ATOM   2611  HD2 TYR A 165      -9.923  25.901 -10.156  1.00  0.87           H  
ATOM   2612  HE1 TYR A 165     -10.295  30.340 -12.247  1.00  0.87           H  
ATOM   2613  HE2 TYR A 165     -11.897  26.461 -11.568  1.00  0.87           H  
ATOM   2614  HH  TYR A 165     -12.520  28.068 -13.404  1.00  0.87           H  
ATOM   2615  N   VAL A 166      -6.866  30.095  -8.506  1.00  0.82           N  
ATOM   2616  CA  VAL A 166      -6.870  31.536  -8.561  1.00  0.82           C  
ATOM   2617  C   VAL A 166      -6.716  32.014  -9.989  1.00  0.82           C  
ATOM   2618  O   VAL A 166      -5.773  31.621 -10.684  1.00  0.82           O  
ATOM   2619  CB  VAL A 166      -5.725  32.064  -7.713  1.00  0.82           C  
ATOM   2620  CG1 VAL A 166      -5.686  33.473  -7.739  1.00  0.82           C  
ATOM   2621  CG2 VAL A 166      -5.895  31.579  -6.333  1.00  0.82           C  
ATOM   2622  H   VAL A 166      -6.040  29.596  -8.806  1.00  0.82           H  
ATOM   2623  HA  VAL A 166      -7.816  31.905  -8.164  1.00  0.82           H  
ATOM   2624  HB  VAL A 166      -4.773  31.706  -8.117  1.00  0.82           H  
ATOM   2625 1HG1 VAL A 166      -4.878  33.752  -7.124  1.00  0.82           H  
ATOM   2626 2HG1 VAL A 166      -5.539  33.831  -8.753  1.00  0.82           H  
ATOM   2627 3HG1 VAL A 166      -6.614  33.857  -7.331  1.00  0.82           H  
ATOM   2628 1HG2 VAL A 166      -5.097  31.927  -5.711  1.00  0.82           H  
ATOM   2629 2HG2 VAL A 166      -6.844  31.929  -5.930  1.00  0.82           H  
ATOM   2630 3HG2 VAL A 166      -5.883  30.513  -6.364  1.00  0.82           H  
ATOM   2631  N   ALA A 167      -7.632  32.870 -10.409  1.00  0.76           N  
ATOM   2632  CA  ALA A 167      -7.604  33.386 -11.758  1.00  0.76           C  
ATOM   2633  C   ALA A 167      -8.027  34.833 -11.775  1.00  0.76           C  
ATOM   2634  O   ALA A 167      -8.804  35.274 -10.928  1.00  0.76           O  
ATOM   2635  CB  ALA A 167      -8.520  32.574 -12.662  1.00  0.76           C  
ATOM   2636  H   ALA A 167      -8.373  33.152  -9.784  1.00  0.76           H  
ATOM   2637  HA  ALA A 167      -6.581  33.329 -12.112  1.00  0.76           H  
ATOM   2638 1HB  ALA A 167      -8.465  32.972 -13.675  1.00  0.76           H  
ATOM   2639 2HB  ALA A 167      -8.197  31.540 -12.664  1.00  0.76           H  
ATOM   2640 3HB  ALA A 167      -9.543  32.640 -12.301  1.00  0.76           H  
ATOM   2641  N   VAL A 168      -7.512  35.559 -12.753  1.00  0.70           N  
ATOM   2642  CA  VAL A 168      -7.798  36.971 -12.917  1.00  0.70           C  
ATOM   2643  C   VAL A 168      -8.244  37.314 -14.312  1.00  0.70           C  
ATOM   2644  O   VAL A 168      -7.920  36.618 -15.269  1.00  0.70           O  
ATOM   2645  CB  VAL A 168      -6.547  37.789 -12.598  1.00  0.70           C  
ATOM   2646  CG1 VAL A 168      -6.159  37.556 -11.187  1.00  0.70           C  
ATOM   2647  CG2 VAL A 168      -5.448  37.429 -13.559  1.00  0.70           C  
ATOM   2648  H   VAL A 168      -6.891  35.087 -13.406  1.00  0.70           H  
ATOM   2649  HA  VAL A 168      -8.589  37.247 -12.220  1.00  0.70           H  
ATOM   2650  HB  VAL A 168      -6.759  38.830 -12.707  1.00  0.70           H  
ATOM   2651 1HG1 VAL A 168      -5.314  38.137 -10.965  1.00  0.70           H  
ATOM   2652 2HG1 VAL A 168      -6.988  37.859 -10.559  1.00  0.70           H  
ATOM   2653 3HG1 VAL A 168      -5.932  36.514 -11.021  1.00  0.70           H  
ATOM   2654 1HG2 VAL A 168      -4.566  38.017 -13.329  1.00  0.70           H  
ATOM   2655 2HG2 VAL A 168      -5.218  36.375 -13.473  1.00  0.70           H  
ATOM   2656 3HG2 VAL A 168      -5.777  37.645 -14.575  1.00  0.70           H  
ATOM   2657  N   ARG A 169      -8.944  38.420 -14.428  1.00  0.65           N  
ATOM   2658  CA  ARG A 169      -9.382  38.908 -15.716  1.00  0.65           C  
ATOM   2659  C   ARG A 169      -8.251  39.595 -16.462  1.00  0.65           C  
ATOM   2660  O   ARG A 169      -7.550  40.449 -15.903  1.00  0.65           O  
ATOM   2661  CB  ARG A 169     -10.525  39.884 -15.524  1.00  0.65           C  
ATOM   2662  CG  ARG A 169     -11.151  40.474 -16.787  1.00  0.65           C  
ATOM   2663  CD  ARG A 169     -12.249  41.435 -16.430  1.00  0.65           C  
ATOM   2664  NE  ARG A 169     -12.844  42.088 -17.599  1.00  0.65           N  
ATOM   2665  CZ  ARG A 169     -13.698  43.121 -17.556  1.00  0.65           C  
ATOM   2666  NH1 ARG A 169     -14.073  43.659 -16.408  1.00  0.65           N  
ATOM   2667  NH2 ARG A 169     -14.147  43.580 -18.698  1.00  0.65           N  
ATOM   2668  H   ARG A 169      -9.182  38.942 -13.596  1.00  0.65           H  
ATOM   2669  HA  ARG A 169      -9.736  38.064 -16.304  1.00  0.65           H  
ATOM   2670 1HB  ARG A 169     -11.322  39.387 -14.978  1.00  0.65           H  
ATOM   2671 2HB  ARG A 169     -10.191  40.713 -14.916  1.00  0.65           H  
ATOM   2672 1HG  ARG A 169     -10.397  41.016 -17.348  1.00  0.65           H  
ATOM   2673 2HG  ARG A 169     -11.563  39.674 -17.411  1.00  0.65           H  
ATOM   2674 1HD  ARG A 169     -13.037  40.898 -15.907  1.00  0.65           H  
ATOM   2675 2HD  ARG A 169     -11.846  42.210 -15.780  1.00  0.65           H  
ATOM   2676  HE  ARG A 169     -12.618  41.741 -18.545  1.00  0.65           H  
ATOM   2677 1HH1 ARG A 169     -13.716  43.292 -15.538  1.00  0.65           H  
ATOM   2678 2HH1 ARG A 169     -14.717  44.437 -16.402  1.00  0.65           H  
ATOM   2679 1HH2 ARG A 169     -13.823  43.109 -19.557  1.00  0.65           H  
ATOM   2680 2HH2 ARG A 169     -14.790  44.354 -18.729  1.00  0.65           H  
ATOM   2681  N   GLU A 170      -8.091  39.237 -17.724  1.00  0.62           N  
ATOM   2682  CA  GLU A 170      -7.086  39.872 -18.559  1.00  0.62           C  
ATOM   2683  C   GLU A 170      -7.332  41.373 -18.550  1.00  0.62           C  
ATOM   2684  O   GLU A 170      -8.462  41.827 -18.706  1.00  0.62           O  
ATOM   2685  CB  GLU A 170      -7.135  39.329 -19.989  1.00  0.62           C  
ATOM   2686  CG  GLU A 170      -6.031  39.839 -20.913  1.00  0.62           C  
ATOM   2687  CD  GLU A 170      -6.085  39.234 -22.313  1.00  0.62           C  
ATOM   2688  OE1 GLU A 170      -6.982  38.455 -22.582  1.00  0.62           O  
ATOM   2689  OE2 GLU A 170      -5.239  39.560 -23.110  1.00  0.62           O  
ATOM   2690  H   GLU A 170      -8.675  38.485 -18.093  1.00  0.62           H  
ATOM   2691  HA  GLU A 170      -6.102  39.678 -18.141  1.00  0.62           H  
ATOM   2692 1HB  GLU A 170      -7.088  38.241 -19.970  1.00  0.62           H  
ATOM   2693 2HB  GLU A 170      -8.090  39.598 -20.439  1.00  0.62           H  
ATOM   2694 1HG  GLU A 170      -6.127  40.918 -21.003  1.00  0.62           H  
ATOM   2695 2HG  GLU A 170      -5.065  39.624 -20.458  1.00  0.62           H  
ATOM   2696  N   GLY A 171      -6.275  42.138 -18.355  1.00  0.59           N  
ATOM   2697  CA  GLY A 171      -6.354  43.594 -18.299  1.00  0.59           C  
ATOM   2698  C   GLY A 171      -6.271  44.176 -16.876  1.00  0.59           C  
ATOM   2699  O   GLY A 171      -5.990  45.369 -16.723  1.00  0.59           O  
ATOM   2700  H   GLY A 171      -5.383  41.687 -18.236  1.00  0.59           H  
ATOM   2701 1HA  GLY A 171      -5.552  44.010 -18.906  1.00  0.59           H  
ATOM   2702 2HA  GLY A 171      -7.287  43.913 -18.762  1.00  0.59           H  
ATOM   2703  N   MET A 172      -6.478  43.356 -15.830  1.00  0.58           N  
ATOM   2704  CA  MET A 172      -6.350  43.861 -14.446  1.00  0.58           C  
ATOM   2705  C   MET A 172      -4.925  44.299 -14.211  1.00  0.58           C  
ATOM   2706  O   MET A 172      -4.020  43.710 -14.786  1.00  0.58           O  
ATOM   2707  CB  MET A 172      -6.694  42.795 -13.405  1.00  0.58           C  
ATOM   2708  CG  MET A 172      -8.135  42.427 -13.246  1.00  0.58           C  
ATOM   2709  SD  MET A 172      -8.343  41.030 -12.087  1.00  0.58           S  
ATOM   2710  CE  MET A 172      -7.661  41.650 -10.534  1.00  0.58           C  
ATOM   2711  H   MET A 172      -6.741  42.378 -15.984  1.00  0.58           H  
ATOM   2712  HA  MET A 172      -6.999  44.728 -14.312  1.00  0.58           H  
ATOM   2713 1HB  MET A 172      -6.157  41.877 -13.654  1.00  0.58           H  
ATOM   2714 2HB  MET A 172      -6.325  43.127 -12.428  1.00  0.58           H  
ATOM   2715 1HG  MET A 172      -8.688  43.285 -12.863  1.00  0.58           H  
ATOM   2716 2HG  MET A 172      -8.539  42.156 -14.213  1.00  0.58           H  
ATOM   2717 1HE  MET A 172      -7.727  40.876  -9.765  1.00  0.58           H  
ATOM   2718 2HE  MET A 172      -6.618  41.928 -10.681  1.00  0.58           H  
ATOM   2719 3HE  MET A 172      -8.222  42.527 -10.214  1.00  0.58           H  
ATOM   2720  N   THR A 173      -4.690  45.309 -13.382  1.00  0.57           N  
ATOM   2721  CA  THR A 173      -3.304  45.703 -13.147  1.00  0.57           C  
ATOM   2722  C   THR A 173      -2.599  44.802 -12.167  1.00  0.57           C  
ATOM   2723  O   THR A 173      -3.243  44.106 -11.387  1.00  0.57           O  
ATOM   2724  CB  THR A 173      -3.227  47.144 -12.646  1.00  0.57           C  
ATOM   2725  OG1 THR A 173      -3.971  47.233 -11.407  1.00  0.57           O  
ATOM   2726  CG2 THR A 173      -3.791  48.102 -13.686  1.00  0.57           C  
ATOM   2727  H   THR A 173      -5.453  45.799 -12.898  1.00  0.57           H  
ATOM   2728  HA  THR A 173      -2.772  45.647 -14.071  1.00  0.57           H  
ATOM   2729  HB  THR A 173      -2.186  47.402 -12.454  1.00  0.57           H  
ATOM   2730  HG1 THR A 173      -4.936  47.089 -11.611  1.00  0.57           H  
ATOM   2731 1HG2 THR A 173      -3.725  49.123 -13.313  1.00  0.57           H  
ATOM   2732 2HG2 THR A 173      -3.210  48.013 -14.607  1.00  0.57           H  
ATOM   2733 3HG2 THR A 173      -4.834  47.851 -13.884  1.00  0.57           H  
ATOM   2734  N   VAL A 174      -1.276  44.881 -12.140  1.00  0.57           N  
ATOM   2735  CA  VAL A 174      -0.492  44.102 -11.197  1.00  0.57           C  
ATOM   2736  C   VAL A 174      -0.893  44.430  -9.766  1.00  0.57           C  
ATOM   2737  O   VAL A 174      -1.068  43.520  -8.958  1.00  0.57           O  
ATOM   2738  CB  VAL A 174       1.006  44.334 -11.442  1.00  0.57           C  
ATOM   2739  CG1 VAL A 174       1.858  43.731 -10.320  1.00  0.57           C  
ATOM   2740  CG2 VAL A 174       1.384  43.709 -12.743  1.00  0.57           C  
ATOM   2741  H   VAL A 174      -0.809  45.466 -12.835  1.00  0.57           H  
ATOM   2742  HA  VAL A 174      -0.695  43.047 -11.380  1.00  0.57           H  
ATOM   2743  HB  VAL A 174       1.194  45.389 -11.495  1.00  0.57           H  
ATOM   2744 1HG1 VAL A 174       2.919  43.915 -10.520  1.00  0.57           H  
ATOM   2745 2HG1 VAL A 174       1.588  44.195  -9.376  1.00  0.57           H  
ATOM   2746 3HG1 VAL A 174       1.692  42.666 -10.253  1.00  0.57           H  
ATOM   2747 1HG2 VAL A 174       2.434  43.883 -12.934  1.00  0.57           H  
ATOM   2748 2HG2 VAL A 174       1.192  42.663 -12.679  1.00  0.57           H  
ATOM   2749 3HG2 VAL A 174       0.798  44.130 -13.542  1.00  0.57           H  
ATOM   2750  N   GLU A 175      -1.086  45.715  -9.450  1.00  0.58           N  
ATOM   2751  CA  GLU A 175      -1.552  46.087  -8.116  1.00  0.58           C  
ATOM   2752  C   GLU A 175      -2.886  45.411  -7.797  1.00  0.58           C  
ATOM   2753  O   GLU A 175      -3.039  44.802  -6.733  1.00  0.58           O  
ATOM   2754  CB  GLU A 175      -1.743  47.608  -8.005  1.00  0.58           C  
ATOM   2755  CG  GLU A 175      -2.176  48.113  -6.618  1.00  0.58           C  
ATOM   2756  CD  GLU A 175      -2.290  49.640  -6.541  1.00  0.58           C  
ATOM   2757  OE1 GLU A 175      -2.056  50.286  -7.536  1.00  0.58           O  
ATOM   2758  OE2 GLU A 175      -2.604  50.154  -5.482  1.00  0.58           O  
ATOM   2759  H   GLU A 175      -0.890  46.439 -10.138  1.00  0.58           H  
ATOM   2760  HA  GLU A 175      -0.812  45.759  -7.385  1.00  0.58           H  
ATOM   2761 1HB  GLU A 175      -0.841  48.116  -8.289  1.00  0.58           H  
ATOM   2762 2HB  GLU A 175      -2.512  47.916  -8.718  1.00  0.58           H  
ATOM   2763 1HG  GLU A 175      -3.146  47.674  -6.390  1.00  0.58           H  
ATOM   2764 2HG  GLU A 175      -1.464  47.763  -5.874  1.00  0.58           H  
ATOM   2765  N   GLU A 176      -3.851  45.479  -8.726  1.00  0.60           N  
ATOM   2766  CA  GLU A 176      -5.151  44.857  -8.470  1.00  0.60           C  
ATOM   2767  C   GLU A 176      -5.036  43.347  -8.321  1.00  0.60           C  
ATOM   2768  O   GLU A 176      -5.691  42.753  -7.455  1.00  0.60           O  
ATOM   2769  CB  GLU A 176      -6.127  45.201  -9.589  1.00  0.60           C  
ATOM   2770  CG  GLU A 176      -6.588  46.651  -9.594  1.00  0.60           C  
ATOM   2771  CD  GLU A 176      -7.285  47.035 -10.863  1.00  0.60           C  
ATOM   2772  OE1 GLU A 176      -6.747  46.730 -11.915  1.00  0.60           O  
ATOM   2773  OE2 GLU A 176      -8.340  47.617 -10.802  1.00  0.60           O  
ATOM   2774  H   GLU A 176      -3.697  45.985  -9.606  1.00  0.60           H  
ATOM   2775  HA  GLU A 176      -5.542  45.259  -7.538  1.00  0.60           H  
ATOM   2776 1HB  GLU A 176      -5.664  44.986 -10.553  1.00  0.60           H  
ATOM   2777 2HB  GLU A 176      -7.009  44.574  -9.506  1.00  0.60           H  
ATOM   2778 1HG  GLU A 176      -7.270  46.802  -8.760  1.00  0.60           H  
ATOM   2779 2HG  GLU A 176      -5.723  47.297  -9.439  1.00  0.60           H  
ATOM   2780  N   VAL A 177      -4.173  42.730  -9.131  1.00  0.63           N  
ATOM   2781  CA  VAL A 177      -3.975  41.301  -9.050  1.00  0.63           C  
ATOM   2782  C   VAL A 177      -3.371  40.937  -7.714  1.00  0.63           C  
ATOM   2783  O   VAL A 177      -3.859  40.029  -7.063  1.00  0.63           O  
ATOM   2784  CB  VAL A 177      -3.092  40.765 -10.190  1.00  0.63           C  
ATOM   2785  CG1 VAL A 177      -2.755  39.317  -9.907  1.00  0.63           C  
ATOM   2786  CG2 VAL A 177      -3.844  40.865 -11.547  1.00  0.63           C  
ATOM   2787  H   VAL A 177      -3.667  43.270  -9.829  1.00  0.63           H  
ATOM   2788  HA  VAL A 177      -4.945  40.816  -9.132  1.00  0.63           H  
ATOM   2789  HB  VAL A 177      -2.165  41.335 -10.238  1.00  0.63           H  
ATOM   2790 1HG1 VAL A 177      -2.144  38.933 -10.708  1.00  0.63           H  
ATOM   2791 2HG1 VAL A 177      -2.215  39.267  -8.970  1.00  0.63           H  
ATOM   2792 3HG1 VAL A 177      -3.639  38.732  -9.825  1.00  0.63           H  
ATOM   2793 1HG2 VAL A 177      -3.209  40.478 -12.336  1.00  0.63           H  
ATOM   2794 2HG2 VAL A 177      -4.760  40.295 -11.506  1.00  0.63           H  
ATOM   2795 3HG2 VAL A 177      -4.085  41.895 -11.758  1.00  0.63           H  
ATOM   2796  N   LEU A 178      -2.352  41.655  -7.262  1.00  0.67           N  
ATOM   2797  CA  LEU A 178      -1.754  41.323  -5.979  1.00  0.67           C  
ATOM   2798  C   LEU A 178      -2.759  41.490  -4.827  1.00  0.67           C  
ATOM   2799  O   LEU A 178      -2.811  40.660  -3.914  1.00  0.67           O  
ATOM   2800  CB  LEU A 178      -0.489  42.169  -5.782  1.00  0.67           C  
ATOM   2801  CG  LEU A 178       0.701  41.767  -6.729  1.00  0.67           C  
ATOM   2802  CD1 LEU A 178       1.815  42.785  -6.633  1.00  0.67           C  
ATOM   2803  CD2 LEU A 178       1.211  40.385  -6.318  1.00  0.67           C  
ATOM   2804  H   LEU A 178      -1.973  42.415  -7.822  1.00  0.67           H  
ATOM   2805  HA  LEU A 178      -1.449  40.281  -6.010  1.00  0.67           H  
ATOM   2806 1HB  LEU A 178      -0.739  43.214  -5.986  1.00  0.67           H  
ATOM   2807 2HB  LEU A 178      -0.155  42.083  -4.749  1.00  0.67           H  
ATOM   2808  HG  LEU A 178       0.353  41.740  -7.764  1.00  0.67           H  
ATOM   2809 1HD1 LEU A 178       2.633  42.495  -7.302  1.00  0.67           H  
ATOM   2810 2HD1 LEU A 178       1.432  43.762  -6.930  1.00  0.67           H  
ATOM   2811 3HD1 LEU A 178       2.181  42.832  -5.611  1.00  0.67           H  
ATOM   2812 1HD2 LEU A 178       2.034  40.081  -6.951  1.00  0.67           H  
ATOM   2813 2HD2 LEU A 178       1.554  40.422  -5.285  1.00  0.67           H  
ATOM   2814 3HD2 LEU A 178       0.411  39.674  -6.403  1.00  0.67           H  
ATOM   2815  N   ARG A 179      -3.613  42.521  -4.875  1.00  0.72           N  
ATOM   2816  CA  ARG A 179      -4.606  42.672  -3.805  1.00  0.72           C  
ATOM   2817  C   ARG A 179      -5.555  41.470  -3.813  1.00  0.72           C  
ATOM   2818  O   ARG A 179      -5.868  40.887  -2.763  1.00  0.72           O  
ATOM   2819  CB  ARG A 179      -5.391  43.957  -4.000  1.00  0.72           C  
ATOM   2820  CG  ARG A 179      -4.590  45.222  -3.729  1.00  0.72           C  
ATOM   2821  CD  ARG A 179      -5.385  46.446  -3.963  1.00  0.72           C  
ATOM   2822  NE  ARG A 179      -4.568  47.639  -3.830  1.00  0.72           N  
ATOM   2823  CZ  ARG A 179      -4.282  48.271  -2.680  1.00  0.72           C  
ATOM   2824  NH1 ARG A 179      -4.763  47.835  -1.532  1.00  0.72           N  
ATOM   2825  NH2 ARG A 179      -3.507  49.335  -2.721  1.00  0.72           N  
ATOM   2826  H   ARG A 179      -3.553  43.210  -5.628  1.00  0.72           H  
ATOM   2827  HA  ARG A 179      -4.088  42.711  -2.848  1.00  0.72           H  
ATOM   2828 1HB  ARG A 179      -5.737  44.009  -5.033  1.00  0.72           H  
ATOM   2829 2HB  ARG A 179      -6.268  43.956  -3.356  1.00  0.72           H  
ATOM   2830 1HG  ARG A 179      -4.264  45.222  -2.689  1.00  0.72           H  
ATOM   2831 2HG  ARG A 179      -3.719  45.251  -4.377  1.00  0.72           H  
ATOM   2832 1HD  ARG A 179      -5.790  46.423  -4.976  1.00  0.72           H  
ATOM   2833 2HD  ARG A 179      -6.199  46.504  -3.243  1.00  0.72           H  
ATOM   2834  HE  ARG A 179      -4.160  48.028  -4.680  1.00  0.72           H  
ATOM   2835 1HH1 ARG A 179      -5.355  47.018  -1.511  1.00  0.72           H  
ATOM   2836 2HH1 ARG A 179      -4.539  48.319  -0.675  1.00  0.72           H  
ATOM   2837 1HH2 ARG A 179      -3.138  49.651  -3.635  1.00  0.72           H  
ATOM   2838 2HH2 ARG A 179      -3.273  49.830  -1.877  1.00  0.72           H  
ATOM   2839  N   PHE A 180      -5.955  41.062  -5.016  1.00  0.78           N  
ATOM   2840  CA  PHE A 180      -6.790  39.897  -5.233  1.00  0.78           C  
ATOM   2841  C   PHE A 180      -6.152  38.641  -4.692  1.00  0.78           C  
ATOM   2842  O   PHE A 180      -6.793  37.886  -3.966  1.00  0.78           O  
ATOM   2843  CB  PHE A 180      -7.127  39.751  -6.713  1.00  0.78           C  
ATOM   2844  CG  PHE A 180      -7.742  38.470  -7.086  1.00  0.78           C  
ATOM   2845  CD1 PHE A 180      -9.059  38.169  -6.805  1.00  0.78           C  
ATOM   2846  CD2 PHE A 180      -6.983  37.557  -7.773  1.00  0.78           C  
ATOM   2847  CE1 PHE A 180      -9.594  36.956  -7.201  1.00  0.78           C  
ATOM   2848  CE2 PHE A 180      -7.511  36.369  -8.173  1.00  0.78           C  
ATOM   2849  CZ  PHE A 180      -8.812  36.057  -7.887  1.00  0.78           C  
ATOM   2850  H   PHE A 180      -5.670  41.594  -5.841  1.00  0.78           H  
ATOM   2851  HA  PHE A 180      -7.727  40.053  -4.692  1.00  0.78           H  
ATOM   2852 1HB  PHE A 180      -7.800  40.550  -7.006  1.00  0.78           H  
ATOM   2853 2HB  PHE A 180      -6.237  39.869  -7.300  1.00  0.78           H  
ATOM   2854  HD1 PHE A 180      -9.673  38.892  -6.269  1.00  0.78           H  
ATOM   2855  HD2 PHE A 180      -5.944  37.806  -8.006  1.00  0.78           H  
ATOM   2856  HE1 PHE A 180     -10.632  36.718  -6.977  1.00  0.78           H  
ATOM   2857  HE2 PHE A 180      -6.904  35.678  -8.731  1.00  0.78           H  
ATOM   2858  HZ  PHE A 180      -9.226  35.106  -8.216  1.00  0.78           H  
ATOM   2859  N   LEU A 181      -4.893  38.406  -5.051  1.00  0.88           N  
ATOM   2860  CA  LEU A 181      -4.220  37.188  -4.656  1.00  0.88           C  
ATOM   2861  C   LEU A 181      -4.114  37.065  -3.151  1.00  0.88           C  
ATOM   2862  O   LEU A 181      -4.314  35.981  -2.602  1.00  0.88           O  
ATOM   2863  CB  LEU A 181      -2.817  37.162  -5.241  1.00  0.88           C  
ATOM   2864  CG  LEU A 181      -2.774  37.057  -6.738  1.00  0.88           C  
ATOM   2865  CD1 LEU A 181      -1.396  37.080  -7.172  1.00  0.88           C  
ATOM   2866  CD2 LEU A 181      -3.473  35.910  -7.180  1.00  0.88           C  
ATOM   2867  H   LEU A 181      -4.414  39.077  -5.644  1.00  0.88           H  
ATOM   2868  HA  LEU A 181      -4.787  36.346  -5.044  1.00  0.88           H  
ATOM   2869 1HB  LEU A 181      -2.332  38.101  -4.976  1.00  0.88           H  
ATOM   2870 2HB  LEU A 181      -2.242  36.360  -4.812  1.00  0.88           H  
ATOM   2871  HG  LEU A 181      -3.256  37.881  -7.152  1.00  0.88           H  
ATOM   2872 1HD1 LEU A 181      -1.382  37.037  -8.232  1.00  0.88           H  
ATOM   2873 2HD1 LEU A 181      -0.931  37.984  -6.837  1.00  0.88           H  
ATOM   2874 3HD1 LEU A 181      -0.884  36.224  -6.760  1.00  0.88           H  
ATOM   2875 1HD2 LEU A 181      -3.476  35.870  -8.255  1.00  0.88           H  
ATOM   2876 2HD2 LEU A 181      -2.994  35.033  -6.783  1.00  0.88           H  
ATOM   2877 3HD2 LEU A 181      -4.498  35.978  -6.824  1.00  0.88           H  
ATOM   2878  N   ARG A 182      -3.860  38.179  -2.468  1.00  1.01           N  
ATOM   2879  CA  ARG A 182      -3.766  38.140  -1.020  1.00  1.01           C  
ATOM   2880  C   ARG A 182      -5.101  37.714  -0.417  1.00  1.01           C  
ATOM   2881  O   ARG A 182      -5.147  36.941   0.542  1.00  1.01           O  
ATOM   2882  CB  ARG A 182      -3.356  39.508  -0.498  1.00  1.01           C  
ATOM   2883  CG  ARG A 182      -1.903  39.885  -0.797  1.00  1.01           C  
ATOM   2884  CD  ARG A 182      -1.600  41.285  -0.410  1.00  1.01           C  
ATOM   2885  NE  ARG A 182      -0.220  41.647  -0.706  1.00  1.01           N  
ATOM   2886  CZ  ARG A 182       0.274  42.900  -0.645  1.00  1.01           C  
ATOM   2887  NH1 ARG A 182      -0.507  43.901  -0.299  1.00  1.01           N  
ATOM   2888  NH2 ARG A 182       1.544  43.126  -0.930  1.00  1.01           N  
ATOM   2889  H   ARG A 182      -3.694  39.057  -2.966  1.00  1.01           H  
ATOM   2890  HA  ARG A 182      -3.005  37.412  -0.740  1.00  1.01           H  
ATOM   2891 1HB  ARG A 182      -3.989  40.269  -0.957  1.00  1.01           H  
ATOM   2892 2HB  ARG A 182      -3.511  39.555   0.578  1.00  1.01           H  
ATOM   2893 1HG  ARG A 182      -1.239  39.226  -0.239  1.00  1.01           H  
ATOM   2894 2HG  ARG A 182      -1.711  39.768  -1.861  1.00  1.01           H  
ATOM   2895 1HD  ARG A 182      -2.255  41.954  -0.970  1.00  1.01           H  
ATOM   2896 2HD  ARG A 182      -1.770  41.417   0.656  1.00  1.01           H  
ATOM   2897  HE  ARG A 182       0.411  40.905  -0.975  1.00  1.01           H  
ATOM   2898 1HH1 ARG A 182      -1.478  43.729  -0.080  1.00  1.01           H  
ATOM   2899 2HH1 ARG A 182      -0.136  44.838  -0.252  1.00  1.01           H  
ATOM   2900 1HH2 ARG A 182       2.147  42.358  -1.194  1.00  1.01           H  
ATOM   2901 2HH2 ARG A 182       1.914  44.063  -0.883  1.00  1.01           H  
ATOM   2902  N   ARG A 183      -6.196  38.185  -1.015  1.00  1.18           N  
ATOM   2903  CA  ARG A 183      -7.535  37.841  -0.557  1.00  1.18           C  
ATOM   2904  C   ARG A 183      -7.947  36.418  -0.958  1.00  1.18           C  
ATOM   2905  O   ARG A 183      -8.671  35.749  -0.223  1.00  1.18           O  
ATOM   2906  CB  ARG A 183      -8.535  38.828  -1.135  1.00  1.18           C  
ATOM   2907  CG  ARG A 183      -8.427  40.236  -0.584  1.00  1.18           C  
ATOM   2908  CD  ARG A 183      -9.344  41.166  -1.285  1.00  1.18           C  
ATOM   2909  NE  ARG A 183      -9.254  42.520  -0.763  1.00  1.18           N  
ATOM   2910  CZ  ARG A 183      -9.884  43.587  -1.290  1.00  1.18           C  
ATOM   2911  NH1 ARG A 183     -10.642  43.443  -2.355  1.00  1.18           N  
ATOM   2912  NH2 ARG A 183      -9.743  44.779  -0.737  1.00  1.18           N  
ATOM   2913  H   ARG A 183      -6.098  38.839  -1.796  1.00  1.18           H  
ATOM   2914  HA  ARG A 183      -7.553  37.916   0.528  1.00  1.18           H  
ATOM   2915 1HB  ARG A 183      -8.397  38.890  -2.214  1.00  1.18           H  
ATOM   2916 2HB  ARG A 183      -9.545  38.470  -0.954  1.00  1.18           H  
ATOM   2917 1HG  ARG A 183      -8.679  40.233   0.474  1.00  1.18           H  
ATOM   2918 2HG  ARG A 183      -7.405  40.598  -0.714  1.00  1.18           H  
ATOM   2919 1HD  ARG A 183      -9.080  41.191  -2.344  1.00  1.18           H  
ATOM   2920 2HD  ARG A 183     -10.370  40.822  -1.173  1.00  1.18           H  
ATOM   2921  HE  ARG A 183      -8.679  42.669   0.056  1.00  1.18           H  
ATOM   2922 1HH1 ARG A 183     -10.752  42.532  -2.776  1.00  1.18           H  
ATOM   2923 2HH1 ARG A 183     -11.117  44.243  -2.749  1.00  1.18           H  
ATOM   2924 1HH2 ARG A 183      -9.163  44.890   0.083  1.00  1.18           H  
ATOM   2925 2HH2 ARG A 183     -10.218  45.577  -1.132  1.00  1.18           H  
ATOM   2926  N   ALA A 184      -7.500  35.974  -2.136  1.00  1.38           N  
ATOM   2927  CA  ALA A 184      -7.838  34.670  -2.708  1.00  1.38           C  
ATOM   2928  C   ALA A 184      -7.069  33.508  -2.085  1.00  1.38           C  
ATOM   2929  O   ALA A 184      -7.586  32.395  -1.977  1.00  1.38           O  
ATOM   2930  CB  ALA A 184      -7.560  34.684  -4.203  1.00  1.38           C  
ATOM   2931  H   ALA A 184      -6.922  36.599  -2.690  1.00  1.38           H  
ATOM   2932  HA  ALA A 184      -8.901  34.500  -2.535  1.00  1.38           H  
ATOM   2933 1HB  ALA A 184      -7.847  33.733  -4.640  1.00  1.38           H  
ATOM   2934 2HB  ALA A 184      -8.127  35.488  -4.674  1.00  1.38           H  
ATOM   2935 3HB  ALA A 184      -6.498  34.851  -4.365  1.00  1.38           H  
ATOM   2936  N   ALA A 185      -5.842  33.765  -1.642  1.00  1.58           N  
ATOM   2937  CA  ALA A 185      -4.952  32.714  -1.156  1.00  1.58           C  
ATOM   2938  C   ALA A 185      -5.548  31.733  -0.131  1.00  1.58           C  
ATOM   2939  O   ALA A 185      -5.321  30.534  -0.292  1.00  1.58           O  
ATOM   2940  CB  ALA A 185      -3.690  33.352  -0.576  1.00  1.58           C  
ATOM   2941  H   ALA A 185      -5.466  34.708  -1.741  1.00  1.58           H  
ATOM   2942  HA  ALA A 185      -4.666  32.119  -2.019  1.00  1.58           H  
ATOM   2943 1HB  ALA A 185      -2.993  32.568  -0.292  1.00  1.58           H  
ATOM   2944 2HB  ALA A 185      -3.234  33.985  -1.323  1.00  1.58           H  
ATOM   2945 3HB  ALA A 185      -3.899  33.955   0.286  1.00  1.58           H  
ATOM   2946  N   PRO A 186      -6.314  32.138   0.912  1.00  1.74           N  
ATOM   2947  CA  PRO A 186      -6.870  31.235   1.908  1.00  1.74           C  
ATOM   2948  C   PRO A 186      -7.789  30.163   1.317  1.00  1.74           C  
ATOM   2949  O   PRO A 186      -8.025  29.135   1.956  1.00  1.74           O  
ATOM   2950  CB  PRO A 186      -7.667  32.184   2.814  1.00  1.74           C  
ATOM   2951  CG  PRO A 186      -7.030  33.535   2.612  1.00  1.74           C  
ATOM   2952  CD  PRO A 186      -6.670  33.555   1.159  1.00  1.74           C  
ATOM   2953  HA  PRO A 186      -6.045  30.767   2.463  1.00  1.74           H  
ATOM   2954 1HB  PRO A 186      -8.733  32.165   2.516  1.00  1.74           H  
ATOM   2955 2HB  PRO A 186      -7.618  31.834   3.854  1.00  1.74           H  
ATOM   2956 1HG  PRO A 186      -7.739  34.336   2.872  1.00  1.74           H  
ATOM   2957 2HG  PRO A 186      -6.156  33.657   3.265  1.00  1.74           H  
ATOM   2958 1HD  PRO A 186      -7.565  33.799   0.602  1.00  1.74           H  
ATOM   2959 2HD  PRO A 186      -5.877  34.264   0.994  1.00  1.74           H  
ATOM   2960  N   ASP A 187      -8.331  30.418   0.119  1.00  1.80           N  
ATOM   2961  CA  ASP A 187      -9.251  29.501  -0.532  1.00  1.80           C  
ATOM   2962  C   ASP A 187      -8.657  28.778  -1.739  1.00  1.80           C  
ATOM   2963  O   ASP A 187      -9.412  28.222  -2.542  1.00  1.80           O  
ATOM   2964  CB  ASP A 187     -10.516  30.244  -0.977  1.00  1.80           C  
ATOM   2965  CG  ASP A 187     -11.374  30.761   0.188  1.00  1.80           C  
ATOM   2966  OD1 ASP A 187     -11.536  30.046   1.144  1.00  1.80           O  
ATOM   2967  OD2 ASP A 187     -11.885  31.852   0.093  1.00  1.80           O  
ATOM   2968  H   ASP A 187      -8.079  31.256  -0.403  1.00  1.80           H  
ATOM   2969  HA  ASP A 187      -9.542  28.744   0.195  1.00  1.80           H  
ATOM   2970 1HB  ASP A 187     -10.220  31.097  -1.596  1.00  1.80           H  
ATOM   2971 2HB  ASP A 187     -11.121  29.586  -1.597  1.00  1.80           H  
ATOM   2972  N   ALA A 188      -7.328  28.762  -1.887  1.00  1.75           N  
ATOM   2973  CA  ALA A 188      -6.780  28.114  -3.080  1.00  1.75           C  
ATOM   2974  C   ALA A 188      -5.481  27.344  -2.839  1.00  1.75           C  
ATOM   2975  O   ALA A 188      -4.687  27.675  -1.960  1.00  1.75           O  
ATOM   2976  CB  ALA A 188      -6.554  29.164  -4.135  1.00  1.75           C  
ATOM   2977  H   ALA A 188      -6.712  29.232  -1.218  1.00  1.75           H  
ATOM   2978  HA  ALA A 188      -7.514  27.403  -3.445  1.00  1.75           H  
ATOM   2979 1HB  ALA A 188      -6.194  28.674  -5.036  1.00  1.75           H  
ATOM   2980 2HB  ALA A 188      -7.494  29.679  -4.346  1.00  1.75           H  
ATOM   2981 3HB  ALA A 188      -5.815  29.883  -3.778  1.00  1.75           H  
ATOM   2982  N   GLU A 189      -5.288  26.301  -3.653  1.00  1.60           N  
ATOM   2983  CA  GLU A 189      -4.109  25.428  -3.600  1.00  1.60           C  
ATOM   2984  C   GLU A 189      -2.869  25.852  -4.402  1.00  1.60           C  
ATOM   2985  O   GLU A 189      -1.739  25.693  -3.942  1.00  1.60           O  
ATOM   2986  CB  GLU A 189      -4.494  24.028  -4.074  1.00  1.60           C  
ATOM   2987  CG  GLU A 189      -3.353  23.011  -4.018  1.00  1.60           C  
ATOM   2988  CD  GLU A 189      -3.774  21.628  -4.418  1.00  1.60           C  
ATOM   2989  OE1 GLU A 189      -4.927  21.450  -4.713  1.00  1.60           O  
ATOM   2990  OE2 GLU A 189      -2.948  20.750  -4.419  1.00  1.60           O  
ATOM   2991  H   GLU A 189      -6.007  26.107  -4.356  1.00  1.60           H  
ATOM   2992  HA  GLU A 189      -3.807  25.360  -2.555  1.00  1.60           H  
ATOM   2993 1HB  GLU A 189      -5.314  23.650  -3.462  1.00  1.60           H  
ATOM   2994 2HB  GLU A 189      -4.854  24.078  -5.103  1.00  1.60           H  
ATOM   2995 1HG  GLU A 189      -2.550  23.340  -4.676  1.00  1.60           H  
ATOM   2996 2HG  GLU A 189      -2.960  22.985  -3.003  1.00  1.60           H  
ATOM   2997  N   THR A 190      -3.078  26.343  -5.618  1.00  1.39           N  
ATOM   2998  CA  THR A 190      -1.982  26.565  -6.570  1.00  1.39           C  
ATOM   2999  C   THR A 190      -1.709  28.014  -6.942  1.00  1.39           C  
ATOM   3000  O   THR A 190      -1.284  28.277  -8.068  1.00  1.39           O  
ATOM   3001  CB  THR A 190      -2.253  25.810  -7.880  1.00  1.39           C  
ATOM   3002  OG1 THR A 190      -3.511  26.220  -8.398  1.00  1.39           O  
ATOM   3003  CG2 THR A 190      -2.283  24.321  -7.668  1.00  1.39           C  
ATOM   3004  H   THR A 190      -4.030  26.503  -5.914  1.00  1.39           H  
ATOM   3005  HA  THR A 190      -1.071  26.162  -6.127  1.00  1.39           H  
ATOM   3006  HB  THR A 190      -1.472  26.056  -8.603  1.00  1.39           H  
ATOM   3007  HG1 THR A 190      -4.211  25.965  -7.787  1.00  1.39           H  
ATOM   3008 1HG2 THR A 190      -2.481  23.833  -8.614  1.00  1.39           H  
ATOM   3009 2HG2 THR A 190      -1.323  23.986  -7.277  1.00  1.39           H  
ATOM   3010 3HG2 THR A 190      -3.070  24.066  -6.964  1.00  1.39           H  
ATOM   3011  N   ILE A 191      -1.898  28.937  -5.996  1.00  1.18           N  
ATOM   3012  CA  ILE A 191      -1.771  30.389  -6.223  1.00  1.18           C  
ATOM   3013  C   ILE A 191      -0.438  30.860  -6.811  1.00  1.18           C  
ATOM   3014  O   ILE A 191      -0.344  31.970  -7.326  1.00  1.18           O  
ATOM   3015  CB  ILE A 191      -2.071  31.163  -4.940  1.00  1.18           C  
ATOM   3016  CG1 ILE A 191      -2.314  32.613  -5.295  1.00  1.18           C  
ATOM   3017  CG2 ILE A 191      -0.943  31.028  -3.936  1.00  1.18           C  
ATOM   3018  CD1 ILE A 191      -2.964  33.371  -4.198  1.00  1.18           C  
ATOM   3019  H   ILE A 191      -2.194  28.614  -5.084  1.00  1.18           H  
ATOM   3020  HA  ILE A 191      -2.543  30.666  -6.943  1.00  1.18           H  
ATOM   3021  HB  ILE A 191      -2.990  30.775  -4.496  1.00  1.18           H  
ATOM   3022 1HG1 ILE A 191      -1.360  33.089  -5.525  1.00  1.18           H  
ATOM   3023 2HG1 ILE A 191      -2.933  32.658  -6.181  1.00  1.18           H  
ATOM   3024 1HG2 ILE A 191      -1.195  31.585  -3.032  1.00  1.18           H  
ATOM   3025 2HG2 ILE A 191      -0.804  29.976  -3.687  1.00  1.18           H  
ATOM   3026 3HG2 ILE A 191      -0.023  31.428  -4.360  1.00  1.18           H  
ATOM   3027 1HD1 ILE A 191      -3.121  34.376  -4.489  1.00  1.18           H  
ATOM   3028 2HD1 ILE A 191      -3.919  32.927  -3.972  1.00  1.18           H  
ATOM   3029 3HD1 ILE A 191      -2.326  33.343  -3.324  1.00  1.18           H  
ATOM   3030  N   TYR A 192       0.608  30.044  -6.702  1.00  1.00           N  
ATOM   3031  CA  TYR A 192       1.904  30.370  -7.292  1.00  1.00           C  
ATOM   3032  C   TYR A 192       1.671  30.761  -8.759  1.00  1.00           C  
ATOM   3033  O   TYR A 192       2.339  31.653  -9.292  1.00  1.00           O  
ATOM   3034  CB  TYR A 192       2.872  29.197  -7.174  1.00  1.00           C  
ATOM   3035  CG  TYR A 192       4.242  29.433  -7.776  1.00  1.00           C  
ATOM   3036  CD1 TYR A 192       5.230  30.126  -7.075  1.00  1.00           C  
ATOM   3037  CD2 TYR A 192       4.511  28.930  -9.018  1.00  1.00           C  
ATOM   3038  CE1 TYR A 192       6.486  30.289  -7.646  1.00  1.00           C  
ATOM   3039  CE2 TYR A 192       5.747  29.086  -9.587  1.00  1.00           C  
ATOM   3040  CZ  TYR A 192       6.737  29.753  -8.913  1.00  1.00           C  
ATOM   3041  OH  TYR A 192       7.980  29.876  -9.492  1.00  1.00           O  
ATOM   3042  H   TYR A 192       0.478  29.157  -6.242  1.00  1.00           H  
ATOM   3043  HA  TYR A 192       2.322  31.233  -6.773  1.00  1.00           H  
ATOM   3044 1HB  TYR A 192       3.004  28.944  -6.122  1.00  1.00           H  
ATOM   3045 2HB  TYR A 192       2.436  28.325  -7.664  1.00  1.00           H  
ATOM   3046  HD1 TYR A 192       5.020  30.528  -6.082  1.00  1.00           H  
ATOM   3047  HD2 TYR A 192       3.738  28.399  -9.538  1.00  1.00           H  
ATOM   3048  HE1 TYR A 192       7.267  30.820  -7.104  1.00  1.00           H  
ATOM   3049  HE2 TYR A 192       5.948  28.671 -10.574  1.00  1.00           H  
ATOM   3050  HH  TYR A 192       7.970  29.447 -10.356  1.00  1.00           H  
ATOM   3051  N   TYR A 193       0.804  30.011  -9.454  1.00  0.86           N  
ATOM   3052  CA  TYR A 193       0.472  30.370 -10.824  1.00  0.86           C  
ATOM   3053  C   TYR A 193      -0.894  31.045 -10.815  1.00  0.86           C  
ATOM   3054  O   TYR A 193      -1.825  30.579 -10.159  1.00  0.86           O  
ATOM   3055  CB  TYR A 193       0.441  29.167 -11.756  1.00  0.86           C  
ATOM   3056  CG  TYR A 193       1.757  28.532 -12.025  1.00  0.86           C  
ATOM   3057  CD1 TYR A 193       2.075  27.337 -11.417  1.00  0.86           C  
ATOM   3058  CD2 TYR A 193       2.656  29.146 -12.879  1.00  0.86           C  
ATOM   3059  CE1 TYR A 193       3.292  26.735 -11.672  1.00  0.86           C  
ATOM   3060  CE2 TYR A 193       3.872  28.555 -13.135  1.00  0.86           C  
ATOM   3061  CZ  TYR A 193       4.191  27.349 -12.536  1.00  0.86           C  
ATOM   3062  OH  TYR A 193       5.402  26.751 -12.793  1.00  0.86           O  
ATOM   3063  H   TYR A 193       0.274  29.279  -8.983  1.00  0.86           H  
ATOM   3064  HA  TYR A 193       1.195  31.092 -11.200  1.00  0.86           H  
ATOM   3065 1HB  TYR A 193      -0.208  28.409 -11.319  1.00  0.86           H  
ATOM   3066 2HB  TYR A 193      -0.000  29.459 -12.702  1.00  0.86           H  
ATOM   3067  HD1 TYR A 193       1.361  26.865 -10.742  1.00  0.86           H  
ATOM   3068  HD2 TYR A 193       2.399  30.096 -13.351  1.00  0.86           H  
ATOM   3069  HE1 TYR A 193       3.542  25.784 -11.198  1.00  0.86           H  
ATOM   3070  HE2 TYR A 193       4.581  29.036 -13.809  1.00  0.86           H  
ATOM   3071  HH  TYR A 193       5.507  25.986 -12.220  1.00  0.86           H  
ATOM   3072  N   ILE A 194      -1.033  32.099 -11.592  1.00  0.76           N  
ATOM   3073  CA  ILE A 194      -2.293  32.803 -11.695  1.00  0.76           C  
ATOM   3074  C   ILE A 194      -2.807  32.638 -13.104  1.00  0.76           C  
ATOM   3075  O   ILE A 194      -2.107  32.915 -14.085  1.00  0.76           O  
ATOM   3076  CB  ILE A 194      -2.123  34.285 -11.380  1.00  0.76           C  
ATOM   3077  CG1 ILE A 194      -1.510  34.468 -10.009  1.00  0.76           C  
ATOM   3078  CG2 ILE A 194      -3.476  34.982 -11.432  1.00  0.76           C  
ATOM   3079  CD1 ILE A 194       0.005  34.515  -9.998  1.00  0.76           C  
ATOM   3080  H   ILE A 194      -0.232  32.447 -12.107  1.00  0.76           H  
ATOM   3081  HA  ILE A 194      -3.017  32.367 -11.006  1.00  0.76           H  
ATOM   3082  HB  ILE A 194      -1.451  34.733 -12.107  1.00  0.76           H  
ATOM   3083 1HG1 ILE A 194      -1.857  35.384  -9.623  1.00  0.76           H  
ATOM   3084 2HG1 ILE A 194      -1.837  33.655  -9.353  1.00  0.76           H  
ATOM   3085 1HG2 ILE A 194      -3.348  36.043 -11.215  1.00  0.76           H  
ATOM   3086 2HG2 ILE A 194      -3.901  34.860 -12.421  1.00  0.76           H  
ATOM   3087 3HG2 ILE A 194      -4.147  34.538 -10.696  1.00  0.76           H  
ATOM   3088 1HD1 ILE A 194       0.350  34.664  -8.974  1.00  0.76           H  
ATOM   3089 2HD1 ILE A 194       0.412  33.583 -10.375  1.00  0.76           H  
ATOM   3090 3HD1 ILE A 194       0.356  35.330 -10.625  1.00  0.76           H  
ATOM   3091  N   TYR A 195      -4.023  32.159 -13.230  1.00  0.70           N  
ATOM   3092  CA  TYR A 195      -4.520  31.916 -14.565  1.00  0.70           C  
ATOM   3093  C   TYR A 195      -5.225  33.152 -15.045  1.00  0.70           C  
ATOM   3094  O   TYR A 195      -5.996  33.762 -14.312  1.00  0.70           O  
ATOM   3095  CB  TYR A 195      -5.364  30.669 -14.504  1.00  0.70           C  
ATOM   3096  CG  TYR A 195      -4.434  29.587 -14.131  1.00  0.70           C  
ATOM   3097  CD1 TYR A 195      -4.100  29.423 -12.806  1.00  0.70           C  
ATOM   3098  CD2 TYR A 195      -3.874  28.807 -15.064  1.00  0.70           C  
ATOM   3099  CE1 TYR A 195      -3.179  28.485 -12.444  1.00  0.70           C  
ATOM   3100  CE2 TYR A 195      -2.957  27.865 -14.699  1.00  0.70           C  
ATOM   3101  CZ  TYR A 195      -2.608  27.707 -13.405  1.00  0.70           C  
ATOM   3102  OH  TYR A 195      -1.694  26.779 -13.062  1.00  0.70           O  
ATOM   3103  H   TYR A 195      -4.594  31.951 -12.403  1.00  0.70           H  
ATOM   3104  HA  TYR A 195      -3.682  31.729 -15.237  1.00  0.70           H  
ATOM   3105 1HB  TYR A 195      -6.144  30.758 -13.750  1.00  0.70           H  
ATOM   3106 2HB  TYR A 195      -5.801  30.459 -15.473  1.00  0.70           H  
ATOM   3107  HD1 TYR A 195      -4.548  30.055 -12.046  1.00  0.70           H  
ATOM   3108  HD2 TYR A 195      -4.136  28.938 -16.105  1.00  0.70           H  
ATOM   3109  HE1 TYR A 195      -2.900  28.368 -11.392  1.00  0.70           H  
ATOM   3110  HE2 TYR A 195      -2.500  27.261 -15.443  1.00  0.70           H  
ATOM   3111  HH  TYR A 195      -1.493  26.865 -12.124  1.00  0.70           H  
ATOM   3112  N   VAL A 196      -4.927  33.556 -16.257  1.00  0.67           N  
ATOM   3113  CA  VAL A 196      -5.525  34.755 -16.779  1.00  0.67           C  
ATOM   3114  C   VAL A 196      -6.609  34.328 -17.736  1.00  0.67           C  
ATOM   3115  O   VAL A 196      -6.375  33.512 -18.646  1.00  0.67           O  
ATOM   3116  CB  VAL A 196      -4.475  35.634 -17.466  1.00  0.67           C  
ATOM   3117  CG1 VAL A 196      -5.139  36.893 -17.987  1.00  0.67           C  
ATOM   3118  CG2 VAL A 196      -3.319  35.940 -16.482  1.00  0.67           C  
ATOM   3119  H   VAL A 196      -4.274  33.034 -16.834  1.00  0.67           H  
ATOM   3120  HA  VAL A 196      -5.970  35.323 -15.966  1.00  0.67           H  
ATOM   3121  HB  VAL A 196      -4.079  35.102 -18.320  1.00  0.67           H  
ATOM   3122 1HG1 VAL A 196      -4.412  37.516 -18.492  1.00  0.67           H  
ATOM   3123 2HG1 VAL A 196      -5.928  36.620 -18.683  1.00  0.67           H  
ATOM   3124 3HG1 VAL A 196      -5.567  37.443 -17.147  1.00  0.67           H  
ATOM   3125 1HG2 VAL A 196      -2.573  36.548 -16.976  1.00  0.67           H  
ATOM   3126 2HG2 VAL A 196      -3.701  36.471 -15.622  1.00  0.67           H  
ATOM   3127 3HG2 VAL A 196      -2.860  35.001 -16.154  1.00  0.67           H  
ATOM   3128  N   VAL A 197      -7.801  34.847 -17.494  1.00  0.66           N  
ATOM   3129  CA  VAL A 197      -8.961  34.481 -18.268  1.00  0.66           C  
ATOM   3130  C   VAL A 197      -9.673  35.696 -18.850  1.00  0.66           C  
ATOM   3131  O   VAL A 197      -9.518  36.825 -18.376  1.00  0.66           O  
ATOM   3132  CB  VAL A 197      -9.951  33.683 -17.381  1.00  0.66           C  
ATOM   3133  CG1 VAL A 197      -9.305  32.367 -16.858  1.00  0.66           C  
ATOM   3134  CG2 VAL A 197     -10.385  34.548 -16.210  1.00  0.66           C  
ATOM   3135  H   VAL A 197      -7.896  35.510 -16.726  1.00  0.66           H  
ATOM   3136  HA  VAL A 197      -8.628  33.853 -19.082  1.00  0.66           H  
ATOM   3137  HB  VAL A 197     -10.815  33.418 -17.981  1.00  0.66           H  
ATOM   3138 1HG1 VAL A 197     -10.031  31.823 -16.253  1.00  0.66           H  
ATOM   3139 2HG1 VAL A 197      -9.015  31.754 -17.692  1.00  0.66           H  
ATOM   3140 3HG1 VAL A 197      -8.430  32.594 -16.252  1.00  0.66           H  
ATOM   3141 1HG2 VAL A 197     -11.098  34.001 -15.599  1.00  0.66           H  
ATOM   3142 2HG2 VAL A 197      -9.520  34.802 -15.611  1.00  0.66           H  
ATOM   3143 3HG2 VAL A 197     -10.853  35.460 -16.592  1.00  0.66           H  
ATOM   3144  N   ASP A 198     -10.466  35.468 -19.884  1.00  0.67           N  
ATOM   3145  CA  ASP A 198     -11.256  36.558 -20.449  1.00  0.67           C  
ATOM   3146  C   ASP A 198     -12.604  36.668 -19.734  1.00  0.67           C  
ATOM   3147  O   ASP A 198     -12.867  35.954 -18.764  1.00  0.67           O  
ATOM   3148  CB  ASP A 198     -11.473  36.403 -21.960  1.00  0.67           C  
ATOM   3149  CG  ASP A 198     -12.396  35.240 -22.355  1.00  0.67           C  
ATOM   3150  OD1 ASP A 198     -13.043  34.694 -21.470  1.00  0.67           O  
ATOM   3151  OD2 ASP A 198     -12.488  34.926 -23.529  1.00  0.67           O  
ATOM   3152  H   ASP A 198     -10.512  34.517 -20.255  1.00  0.67           H  
ATOM   3153  HA  ASP A 198     -10.718  37.495 -20.294  1.00  0.67           H  
ATOM   3154 1HB  ASP A 198     -11.877  37.334 -22.369  1.00  0.67           H  
ATOM   3155 2HB  ASP A 198     -10.512  36.246 -22.436  1.00  0.67           H  
ATOM   3156  N   GLU A 199     -13.478  37.518 -20.259  1.00  0.67           N  
ATOM   3157  CA  GLU A 199     -14.809  37.782 -19.712  1.00  0.67           C  
ATOM   3158  C   GLU A 199     -15.764  36.578 -19.718  1.00  0.67           C  
ATOM   3159  O   GLU A 199     -16.805  36.608 -19.060  1.00  0.67           O  
ATOM   3160  CB  GLU A 199     -15.436  38.954 -20.460  1.00  0.67           C  
ATOM   3161  CG  GLU A 199     -14.761  40.284 -20.174  1.00  0.67           C  
ATOM   3162  CD  GLU A 199     -13.512  40.566 -20.972  1.00  0.67           C  
ATOM   3163  OE1 GLU A 199     -13.169  39.815 -21.853  1.00  0.67           O  
ATOM   3164  OE2 GLU A 199     -12.886  41.556 -20.661  1.00  0.67           O  
ATOM   3165  H   GLU A 199     -13.199  38.044 -21.070  1.00  0.67           H  
ATOM   3166  HA  GLU A 199     -14.679  38.083 -18.672  1.00  0.67           H  
ATOM   3167 1HB  GLU A 199     -15.386  38.769 -21.534  1.00  0.67           H  
ATOM   3168 2HB  GLU A 199     -16.489  39.041 -20.189  1.00  0.67           H  
ATOM   3169 1HG  GLU A 199     -15.478  41.083 -20.359  1.00  0.67           H  
ATOM   3170 2HG  GLU A 199     -14.512  40.304 -19.116  1.00  0.67           H  
ATOM   3171  N   LYS A 200     -15.454  35.556 -20.517  1.00  0.67           N  
ATOM   3172  CA  LYS A 200     -16.273  34.365 -20.624  1.00  0.67           C  
ATOM   3173  C   LYS A 200     -15.673  33.230 -19.791  1.00  0.67           C  
ATOM   3174  O   LYS A 200     -16.200  32.114 -19.773  1.00  0.67           O  
ATOM   3175  CB  LYS A 200     -16.398  33.949 -22.089  1.00  0.67           C  
ATOM   3176  CG  LYS A 200     -17.010  35.017 -22.991  1.00  0.67           C  
ATOM   3177  CD  LYS A 200     -18.444  35.339 -22.586  1.00  0.67           C  
ATOM   3178  CE  LYS A 200     -19.084  36.335 -23.546  1.00  0.67           C  
ATOM   3179  NZ  LYS A 200     -20.474  36.686 -23.137  1.00  0.67           N  
ATOM   3180  H   LYS A 200     -14.571  35.556 -21.024  1.00  0.67           H  
ATOM   3181  HA  LYS A 200     -17.265  34.583 -20.232  1.00  0.67           H  
ATOM   3182 1HB  LYS A 200     -15.400  33.724 -22.480  1.00  0.67           H  
ATOM   3183 2HB  LYS A 200     -16.995  33.044 -22.166  1.00  0.67           H  
ATOM   3184 1HG  LYS A 200     -16.407  35.926 -22.927  1.00  0.67           H  
ATOM   3185 2HG  LYS A 200     -16.997  34.668 -24.023  1.00  0.67           H  
ATOM   3186 1HD  LYS A 200     -19.035  34.422 -22.577  1.00  0.67           H  
ATOM   3187 2HD  LYS A 200     -18.449  35.764 -21.580  1.00  0.67           H  
ATOM   3188 1HE  LYS A 200     -18.482  37.243 -23.568  1.00  0.67           H  
ATOM   3189 2HE  LYS A 200     -19.109  35.903 -24.547  1.00  0.67           H  
ATOM   3190 1HZ  LYS A 200     -20.862  37.348 -23.794  1.00  0.67           H  
ATOM   3191 2HZ  LYS A 200     -21.043  35.851 -23.124  1.00  0.67           H  
ATOM   3192 3HZ  LYS A 200     -20.457  37.097 -22.214  1.00  0.67           H  
ATOM   3193  N   GLY A 201     -14.562  33.515 -19.100  1.00  0.66           N  
ATOM   3194  CA  GLY A 201     -13.862  32.529 -18.291  1.00  0.66           C  
ATOM   3195  C   GLY A 201     -12.874  31.680 -19.092  1.00  0.66           C  
ATOM   3196  O   GLY A 201     -12.357  30.676 -18.579  1.00  0.66           O  
ATOM   3197  H   GLY A 201     -14.160  34.453 -19.138  1.00  0.66           H  
ATOM   3198 1HA  GLY A 201     -13.327  33.050 -17.497  1.00  0.66           H  
ATOM   3199 2HA  GLY A 201     -14.591  31.881 -17.807  1.00  0.66           H  
ATOM   3200  N   ARG A 202     -12.614  32.048 -20.356  1.00  0.65           N  
ATOM   3201  CA  ARG A 202     -11.722  31.229 -21.168  1.00  0.65           C  
ATOM   3202  C   ARG A 202     -10.284  31.482 -20.805  1.00  0.65           C  
ATOM   3203  O   ARG A 202      -9.870  32.618 -20.580  1.00  0.65           O  
ATOM   3204  CB  ARG A 202     -11.925  31.451 -22.653  1.00  0.65           C  
ATOM   3205  CG  ARG A 202     -13.300  31.020 -23.159  1.00  0.65           C  
ATOM   3206  CD  ARG A 202     -13.468  31.258 -24.624  1.00  0.65           C  
ATOM   3207  NE  ARG A 202     -13.348  32.672 -24.967  1.00  0.65           N  
ATOM   3208  CZ  ARG A 202     -13.454  33.188 -26.199  1.00  0.65           C  
ATOM   3209  NH1 ARG A 202     -13.723  32.424 -27.240  1.00  0.65           N  
ATOM   3210  NH2 ARG A 202     -13.274  34.481 -26.331  1.00  0.65           N  
ATOM   3211  H   ARG A 202     -13.016  32.906 -20.756  1.00  0.65           H  
ATOM   3212  HA  ARG A 202     -11.932  30.192 -20.980  1.00  0.65           H  
ATOM   3213 1HB  ARG A 202     -11.787  32.499 -22.891  1.00  0.65           H  
ATOM   3214 2HB  ARG A 202     -11.174  30.885 -23.204  1.00  0.65           H  
ATOM   3215 1HG  ARG A 202     -13.435  29.953 -22.966  1.00  0.65           H  
ATOM   3216 2HG  ARG A 202     -14.067  31.584 -22.625  1.00  0.65           H  
ATOM   3217 1HD  ARG A 202     -12.705  30.704 -25.168  1.00  0.65           H  
ATOM   3218 2HD  ARG A 202     -14.453  30.913 -24.931  1.00  0.65           H  
ATOM   3219  HE  ARG A 202     -13.124  33.348 -24.216  1.00  0.65           H  
ATOM   3220 1HH1 ARG A 202     -13.855  31.429 -27.112  1.00  0.65           H  
ATOM   3221 2HH1 ARG A 202     -13.796  32.833 -28.159  1.00  0.65           H  
ATOM   3222 1HH2 ARG A 202     -13.047  35.008 -25.472  1.00  0.65           H  
ATOM   3223 2HH2 ARG A 202     -13.337  34.927 -27.231  1.00  0.65           H  
ATOM   3224  N   LEU A 203      -9.505  30.416 -20.759  1.00  0.65           N  
ATOM   3225  CA  LEU A 203      -8.088  30.548 -20.449  1.00  0.65           C  
ATOM   3226  C   LEU A 203      -7.340  31.271 -21.561  1.00  0.65           C  
ATOM   3227  O   LEU A 203      -7.342  30.827 -22.710  1.00  0.65           O  
ATOM   3228  CB  LEU A 203      -7.505  29.147 -20.240  1.00  0.65           C  
ATOM   3229  CG  LEU A 203      -6.039  29.025 -19.894  1.00  0.65           C  
ATOM   3230  CD1 LEU A 203      -5.749  29.632 -18.507  1.00  0.65           C  
ATOM   3231  CD2 LEU A 203      -5.689  27.542 -19.969  1.00  0.65           C  
ATOM   3232  H   LEU A 203      -9.917  29.499 -20.946  1.00  0.65           H  
ATOM   3233  HA  LEU A 203      -7.974  31.125 -19.537  1.00  0.65           H  
ATOM   3234 1HB  LEU A 203      -8.066  28.668 -19.436  1.00  0.65           H  
ATOM   3235 2HB  LEU A 203      -7.673  28.570 -21.151  1.00  0.65           H  
ATOM   3236  HG  LEU A 203      -5.446  29.577 -20.620  1.00  0.65           H  
ATOM   3237 1HD1 LEU A 203      -4.686  29.532 -18.291  1.00  0.65           H  
ATOM   3238 2HD1 LEU A 203      -6.019  30.693 -18.503  1.00  0.65           H  
ATOM   3239 3HD1 LEU A 203      -6.329  29.106 -17.749  1.00  0.65           H  
ATOM   3240 1HD2 LEU A 203      -4.657  27.398 -19.756  1.00  0.65           H  
ATOM   3241 2HD2 LEU A 203      -6.290  26.992 -19.251  1.00  0.65           H  
ATOM   3242 3HD2 LEU A 203      -5.902  27.172 -20.972  1.00  0.65           H  
ATOM   3243  N   LYS A 204      -6.700  32.388 -21.216  1.00  0.65           N  
ATOM   3244  CA  LYS A 204      -5.938  33.159 -22.189  1.00  0.65           C  
ATOM   3245  C   LYS A 204      -4.436  32.954 -21.996  1.00  0.65           C  
ATOM   3246  O   LYS A 204      -3.670  33.000 -22.954  1.00  0.65           O  
ATOM   3247  CB  LYS A 204      -6.291  34.649 -22.105  1.00  0.65           C  
ATOM   3248  CG  LYS A 204      -7.730  35.010 -22.438  1.00  0.65           C  
ATOM   3249  CD  LYS A 204      -8.089  34.640 -23.867  1.00  0.65           C  
ATOM   3250  CE  LYS A 204      -7.290  35.465 -24.904  1.00  0.65           C  
ATOM   3251  NZ  LYS A 204      -7.648  36.927 -24.911  1.00  0.65           N  
ATOM   3252  H   LYS A 204      -6.748  32.722 -20.257  1.00  0.65           H  
ATOM   3253  HA  LYS A 204      -6.193  32.806 -23.187  1.00  0.65           H  
ATOM   3254 1HB  LYS A 204      -6.116  34.997 -21.085  1.00  0.65           H  
ATOM   3255 2HB  LYS A 204      -5.641  35.222 -22.765  1.00  0.65           H  
ATOM   3256 1HG  LYS A 204      -8.398  34.478 -21.762  1.00  0.65           H  
ATOM   3257 2HG  LYS A 204      -7.875  36.082 -22.292  1.00  0.65           H  
ATOM   3258 1HD  LYS A 204      -7.888  33.578 -24.022  1.00  0.65           H  
ATOM   3259 2HD  LYS A 204      -9.157  34.812 -24.024  1.00  0.65           H  
ATOM   3260 1HE  LYS A 204      -6.227  35.367 -24.690  1.00  0.65           H  
ATOM   3261 2HE  LYS A 204      -7.490  35.054 -25.893  1.00  0.65           H  
ATOM   3262 1HZ  LYS A 204      -7.099  37.401 -25.609  1.00  0.65           H  
ATOM   3263 2HZ  LYS A 204      -8.624  37.039 -25.121  1.00  0.65           H  
ATOM   3264 3HZ  LYS A 204      -7.448  37.366 -23.996  1.00  0.65           H  
ATOM   3265  N   GLY A 205      -4.016  32.710 -20.755  1.00  0.67           N  
ATOM   3266  CA  GLY A 205      -2.587  32.521 -20.476  1.00  0.67           C  
ATOM   3267  C   GLY A 205      -2.287  32.380 -18.995  1.00  0.67           C  
ATOM   3268  O   GLY A 205      -3.196  32.442 -18.167  1.00  0.67           O  
ATOM   3269  H   GLY A 205      -4.699  32.711 -19.999  1.00  0.67           H  
ATOM   3270 1HA  GLY A 205      -2.235  31.639 -21.002  1.00  0.67           H  
ATOM   3271 2HA  GLY A 205      -2.019  33.350 -20.877  1.00  0.67           H  
ATOM   3272  N   VAL A 206      -1.015  32.173 -18.656  1.00  0.69           N  
ATOM   3273  CA  VAL A 206      -0.644  31.983 -17.247  1.00  0.69           C  
ATOM   3274  C   VAL A 206       0.477  32.910 -16.804  1.00  0.69           C  
ATOM   3275  O   VAL A 206       1.453  33.114 -17.527  1.00  0.69           O  
ATOM   3276  CB  VAL A 206      -0.250  30.525 -16.972  1.00  0.69           C  
ATOM   3277  CG1 VAL A 206       0.110  30.330 -15.476  1.00  0.69           C  
ATOM   3278  CG2 VAL A 206      -1.392  29.646 -17.376  1.00  0.69           C  
ATOM   3279  H   VAL A 206      -0.315  32.153 -19.399  1.00  0.69           H  
ATOM   3280  HA  VAL A 206      -1.515  32.208 -16.629  1.00  0.69           H  
ATOM   3281  HB  VAL A 206       0.634  30.267 -17.554  1.00  0.69           H  
ATOM   3282 1HG1 VAL A 206       0.383  29.290 -15.302  1.00  0.69           H  
ATOM   3283 2HG1 VAL A 206       0.947  30.964 -15.204  1.00  0.69           H  
ATOM   3284 3HG1 VAL A 206      -0.756  30.585 -14.857  1.00  0.69           H  
ATOM   3285 1HG2 VAL A 206      -1.146  28.601 -17.194  1.00  0.69           H  
ATOM   3286 2HG2 VAL A 206      -2.242  29.935 -16.804  1.00  0.69           H  
ATOM   3287 3HG2 VAL A 206      -1.598  29.789 -18.418  1.00  0.69           H  
ATOM   3288  N   LEU A 207       0.300  33.498 -15.634  1.00  0.72           N  
ATOM   3289  CA  LEU A 207       1.258  34.401 -15.025  1.00  0.72           C  
ATOM   3290  C   LEU A 207       1.874  33.809 -13.754  1.00  0.72           C  
ATOM   3291  O   LEU A 207       1.165  33.220 -12.939  1.00  0.72           O  
ATOM   3292  CB  LEU A 207       0.548  35.694 -14.705  1.00  0.72           C  
ATOM   3293  CG  LEU A 207       1.369  36.726 -14.134  1.00  0.72           C  
ATOM   3294  CD1 LEU A 207       2.365  37.141 -15.136  1.00  0.72           C  
ATOM   3295  CD2 LEU A 207       0.534  37.810 -13.844  1.00  0.72           C  
ATOM   3296  H   LEU A 207      -0.551  33.290 -15.110  1.00  0.72           H  
ATOM   3297  HA  LEU A 207       2.060  34.594 -15.738  1.00  0.72           H  
ATOM   3298 1HB  LEU A 207       0.105  36.088 -15.620  1.00  0.72           H  
ATOM   3299 2HB  LEU A 207      -0.254  35.480 -14.004  1.00  0.72           H  
ATOM   3300  HG  LEU A 207       1.877  36.379 -13.235  1.00  0.72           H  
ATOM   3301 1HD1 LEU A 207       2.957  37.938 -14.746  1.00  0.72           H  
ATOM   3302 2HD1 LEU A 207       3.012  36.301 -15.401  1.00  0.72           H  
ATOM   3303 3HD1 LEU A 207       1.852  37.478 -16.000  1.00  0.72           H  
ATOM   3304 1HD2 LEU A 207       1.130  38.609 -13.466  1.00  0.72           H  
ATOM   3305 2HD2 LEU A 207       0.089  38.090 -14.775  1.00  0.72           H  
ATOM   3306 3HD2 LEU A 207      -0.229  37.522 -13.120  1.00  0.72           H  
ATOM   3307  N   SER A 208       3.190  33.901 -13.560  1.00  0.74           N  
ATOM   3308  CA  SER A 208       3.696  33.402 -12.286  1.00  0.74           C  
ATOM   3309  C   SER A 208       3.634  34.500 -11.247  1.00  0.74           C  
ATOM   3310  O   SER A 208       3.857  35.672 -11.551  1.00  0.74           O  
ATOM   3311  CB  SER A 208       5.124  32.904 -12.371  1.00  0.74           C  
ATOM   3312  OG  SER A 208       5.614  32.591 -11.072  1.00  0.74           O  
ATOM   3313  H   SER A 208       3.847  34.359 -14.214  1.00  0.74           H  
ATOM   3314  HA  SER A 208       3.070  32.576 -11.948  1.00  0.74           H  
ATOM   3315 1HB  SER A 208       5.170  32.021 -13.005  1.00  0.74           H  
ATOM   3316 2HB  SER A 208       5.751  33.667 -12.821  1.00  0.74           H  
ATOM   3317  HG  SER A 208       5.101  31.823 -10.782  1.00  0.74           H  
ATOM   3318  N   LEU A 209       3.451  34.122  -9.999  1.00  0.76           N  
ATOM   3319  CA  LEU A 209       3.526  35.081  -8.920  1.00  0.76           C  
ATOM   3320  C   LEU A 209       4.835  35.862  -8.996  1.00  0.76           C  
ATOM   3321  O   LEU A 209       4.874  37.046  -8.667  1.00  0.76           O  
ATOM   3322  CB  LEU A 209       3.381  34.363  -7.585  1.00  0.76           C  
ATOM   3323  CG  LEU A 209       3.376  35.240  -6.364  1.00  0.76           C  
ATOM   3324  CD1 LEU A 209       2.225  36.224  -6.456  1.00  0.76           C  
ATOM   3325  CD2 LEU A 209       3.229  34.354  -5.139  1.00  0.76           C  
ATOM   3326  H   LEU A 209       3.226  33.155  -9.783  1.00  0.76           H  
ATOM   3327  HA  LEU A 209       2.704  35.780  -9.025  1.00  0.76           H  
ATOM   3328 1HB  LEU A 209       2.440  33.808  -7.597  1.00  0.76           H  
ATOM   3329 2HB  LEU A 209       4.194  33.644  -7.485  1.00  0.76           H  
ATOM   3330  HG  LEU A 209       4.297  35.796  -6.310  1.00  0.76           H  
ATOM   3331 1HD1 LEU A 209       2.212  36.860  -5.571  1.00  0.76           H  
ATOM   3332 2HD1 LEU A 209       2.350  36.840  -7.339  1.00  0.76           H  
ATOM   3333 3HD1 LEU A 209       1.299  35.668  -6.521  1.00  0.76           H  
ATOM   3334 1HD2 LEU A 209       3.224  34.972  -4.240  1.00  0.76           H  
ATOM   3335 2HD2 LEU A 209       2.291  33.796  -5.207  1.00  0.76           H  
ATOM   3336 3HD2 LEU A 209       4.065  33.655  -5.097  1.00  0.76           H  
ATOM   3337  N   ARG A 210       5.919  35.202  -9.426  1.00  0.77           N  
ATOM   3338  CA  ARG A 210       7.223  35.849  -9.514  1.00  0.77           C  
ATOM   3339  C   ARG A 210       7.221  36.999 -10.522  1.00  0.77           C  
ATOM   3340  O   ARG A 210       8.010  37.938 -10.408  1.00  0.77           O  
ATOM   3341  CB  ARG A 210       8.286  34.852  -9.925  1.00  0.77           C  
ATOM   3342  CG  ARG A 210       8.602  33.801  -8.885  1.00  0.77           C  
ATOM   3343  CD  ARG A 210       9.659  32.880  -9.354  1.00  0.77           C  
ATOM   3344  NE  ARG A 210       9.853  31.776  -8.442  1.00  0.77           N  
ATOM   3345  CZ  ARG A 210      10.646  31.783  -7.351  1.00  0.77           C  
ATOM   3346  NH1 ARG A 210      11.342  32.858  -7.043  1.00  0.77           N  
ATOM   3347  NH2 ARG A 210      10.727  30.706  -6.589  1.00  0.77           N  
ATOM   3348  H   ARG A 210       5.820  34.235  -9.746  1.00  0.77           H  
ATOM   3349  HA  ARG A 210       7.479  36.246  -8.534  1.00  0.77           H  
ATOM   3350 1HB  ARG A 210       7.960  34.337 -10.831  1.00  0.77           H  
ATOM   3351 2HB  ARG A 210       9.208  35.379 -10.162  1.00  0.77           H  
ATOM   3352 1HG  ARG A 210       8.939  34.280  -7.968  1.00  0.77           H  
ATOM   3353 2HG  ARG A 210       7.702  33.213  -8.682  1.00  0.77           H  
ATOM   3354 1HD  ARG A 210       9.374  32.471 -10.324  1.00  0.77           H  
ATOM   3355 2HD  ARG A 210      10.601  33.417  -9.449  1.00  0.77           H  
ATOM   3356  HE  ARG A 210       9.319  30.942  -8.648  1.00  0.77           H  
ATOM   3357 1HH1 ARG A 210      11.283  33.682  -7.624  1.00  0.77           H  
ATOM   3358 2HH1 ARG A 210      11.935  32.858  -6.225  1.00  0.77           H  
ATOM   3359 1HH2 ARG A 210      10.199  29.876  -6.825  1.00  0.77           H  
ATOM   3360 2HH2 ARG A 210      11.320  30.710  -5.774  1.00  0.77           H  
ATOM   3361  N   ASP A 211       6.324  36.937 -11.511  1.00  0.77           N  
ATOM   3362  CA  ASP A 211       6.272  37.944 -12.553  1.00  0.77           C  
ATOM   3363  C   ASP A 211       5.493  39.126 -12.002  1.00  0.77           C  
ATOM   3364  O   ASP A 211       5.807  40.279 -12.281  1.00  0.77           O  
ATOM   3365  CB  ASP A 211       5.559  37.400 -13.795  1.00  0.77           C  
ATOM   3366  CG  ASP A 211       6.268  36.214 -14.506  1.00  0.77           C  
ATOM   3367  OD1 ASP A 211       7.434  36.344 -14.826  1.00  0.77           O  
ATOM   3368  OD2 ASP A 211       5.614  35.184 -14.747  1.00  0.77           O  
ATOM   3369  H   ASP A 211       5.645  36.187 -11.538  1.00  0.77           H  
ATOM   3370  HA  ASP A 211       7.282  38.258 -12.811  1.00  0.77           H  
ATOM   3371 1HB  ASP A 211       4.590  37.056 -13.481  1.00  0.77           H  
ATOM   3372 2HB  ASP A 211       5.408  38.208 -14.512  1.00  0.77           H  
ATOM   3373  N   LEU A 212       4.499  38.847 -11.164  1.00  0.74           N  
ATOM   3374  CA  LEU A 212       3.766  39.940 -10.534  1.00  0.74           C  
ATOM   3375  C   LEU A 212       4.663  40.695  -9.562  1.00  0.74           C  
ATOM   3376  O   LEU A 212       4.722  41.920  -9.570  1.00  0.74           O  
ATOM   3377  CB  LEU A 212       2.576  39.401  -9.760  1.00  0.74           C  
ATOM   3378  CG  LEU A 212       1.465  38.873 -10.554  1.00  0.74           C  
ATOM   3379  CD1 LEU A 212       0.551  38.159  -9.688  1.00  0.74           C  
ATOM   3380  CD2 LEU A 212       0.728  40.045 -11.172  1.00  0.74           C  
ATOM   3381  H   LEU A 212       4.261  37.868 -10.985  1.00  0.74           H  
ATOM   3382  HA  LEU A 212       3.423  40.626 -11.308  1.00  0.74           H  
ATOM   3383 1HB  LEU A 212       2.913  38.621  -9.085  1.00  0.74           H  
ATOM   3384 2HB  LEU A 212       2.178  40.217  -9.176  1.00  0.74           H  
ATOM   3385  HG  LEU A 212       1.846  38.190 -11.308  1.00  0.74           H  
ATOM   3386 1HD1 LEU A 212      -0.269  37.769 -10.276  1.00  0.74           H  
ATOM   3387 2HD1 LEU A 212       1.065  37.343  -9.217  1.00  0.74           H  
ATOM   3388 3HD1 LEU A 212       0.180  38.843  -8.930  1.00  0.74           H  
ATOM   3389 1HD2 LEU A 212      -0.114  39.699 -11.759  1.00  0.74           H  
ATOM   3390 2HD2 LEU A 212       0.363  40.699 -10.378  1.00  0.74           H  
ATOM   3391 3HD2 LEU A 212       1.412  40.586 -11.802  1.00  0.74           H  
ATOM   3392  N   ILE A 213       5.461  39.946  -8.804  1.00  0.71           N  
ATOM   3393  CA  ILE A 213       6.348  40.515  -7.796  1.00  0.71           C  
ATOM   3394  C   ILE A 213       7.371  41.488  -8.356  1.00  0.71           C  
ATOM   3395  O   ILE A 213       7.623  42.535  -7.762  1.00  0.71           O  
ATOM   3396  CB  ILE A 213       7.063  39.402  -7.011  1.00  0.71           C  
ATOM   3397  CG1 ILE A 213       6.040  38.658  -6.122  1.00  0.71           C  
ATOM   3398  CG2 ILE A 213       8.203  39.977  -6.188  1.00  0.71           C  
ATOM   3399  CD1 ILE A 213       6.562  37.367  -5.536  1.00  0.71           C  
ATOM   3400  H   ILE A 213       5.390  38.930  -8.878  1.00  0.71           H  
ATOM   3401  HA  ILE A 213       5.728  41.063  -7.087  1.00  0.71           H  
ATOM   3402  HB  ILE A 213       7.466  38.676  -7.719  1.00  0.71           H  
ATOM   3403 1HG1 ILE A 213       5.757  39.315  -5.303  1.00  0.71           H  
ATOM   3404 2HG1 ILE A 213       5.151  38.444  -6.705  1.00  0.71           H  
ATOM   3405 1HG2 ILE A 213       8.705  39.173  -5.655  1.00  0.71           H  
ATOM   3406 2HG2 ILE A 213       8.915  40.472  -6.848  1.00  0.71           H  
ATOM   3407 3HG2 ILE A 213       7.807  40.698  -5.475  1.00  0.71           H  
ATOM   3408 1HD1 ILE A 213       5.793  36.914  -4.915  1.00  0.71           H  
ATOM   3409 2HD1 ILE A 213       6.827  36.685  -6.337  1.00  0.71           H  
ATOM   3410 3HD1 ILE A 213       7.440  37.573  -4.929  1.00  0.71           H  
ATOM   3411  N   VAL A 214       7.967  41.159  -9.494  1.00  0.67           N  
ATOM   3412  CA  VAL A 214       8.974  42.037 -10.070  1.00  0.67           C  
ATOM   3413  C   VAL A 214       8.401  43.083 -11.036  1.00  0.67           C  
ATOM   3414  O   VAL A 214       9.154  43.879 -11.603  1.00  0.67           O  
ATOM   3415  CB  VAL A 214      10.000  41.194 -10.830  1.00  0.67           C  
ATOM   3416  CG1 VAL A 214      10.612  40.167  -9.884  1.00  0.67           C  
ATOM   3417  CG2 VAL A 214       9.315  40.548 -12.011  1.00  0.67           C  
ATOM   3418  H   VAL A 214       7.752  40.265  -9.944  1.00  0.67           H  
ATOM   3419  HA  VAL A 214       9.478  42.555  -9.255  1.00  0.67           H  
ATOM   3420  HB  VAL A 214      10.807  41.832 -11.184  1.00  0.67           H  
ATOM   3421 1HG1 VAL A 214      11.350  39.571 -10.420  1.00  0.67           H  
ATOM   3422 2HG1 VAL A 214      11.092  40.679  -9.052  1.00  0.67           H  
ATOM   3423 3HG1 VAL A 214       9.826  39.515  -9.504  1.00  0.67           H  
ATOM   3424 1HG2 VAL A 214      10.025  39.940 -12.568  1.00  0.67           H  
ATOM   3425 2HG2 VAL A 214       8.513  39.930 -11.653  1.00  0.67           H  
ATOM   3426 3HG2 VAL A 214       8.905  41.316 -12.664  1.00  0.67           H  
ATOM   3427  N   ALA A 215       7.090  43.051 -11.285  1.00  0.64           N  
ATOM   3428  CA  ALA A 215       6.481  43.970 -12.237  1.00  0.64           C  
ATOM   3429  C   ALA A 215       6.011  45.256 -11.574  1.00  0.64           C  
ATOM   3430  O   ALA A 215       5.535  45.259 -10.442  1.00  0.64           O  
ATOM   3431  CB  ALA A 215       5.319  43.292 -12.936  1.00  0.64           C  
ATOM   3432  H   ALA A 215       6.482  42.413 -10.775  1.00  0.64           H  
ATOM   3433  HA  ALA A 215       7.230  44.237 -12.980  1.00  0.64           H  
ATOM   3434 1HB  ALA A 215       4.885  43.977 -13.665  1.00  0.64           H  
ATOM   3435 2HB  ALA A 215       5.669  42.402 -13.445  1.00  0.64           H  
ATOM   3436 3HB  ALA A 215       4.569  43.013 -12.199  1.00  0.64           H  
ATOM   3437  N   ASP A 216       6.096  46.359 -12.312  1.00  0.61           N  
ATOM   3438  CA  ASP A 216       5.572  47.639 -11.845  1.00  0.61           C  
ATOM   3439  C   ASP A 216       4.065  47.517 -11.616  1.00  0.61           C  
ATOM   3440  O   ASP A 216       3.359  47.218 -12.577  1.00  0.61           O  
ATOM   3441  CB  ASP A 216       5.845  48.760 -12.860  1.00  0.61           C  
ATOM   3442  CG  ASP A 216       5.378  50.204 -12.420  1.00  0.61           C  
ATOM   3443  OD1 ASP A 216       4.207  50.414 -12.075  1.00  0.61           O  
ATOM   3444  OD2 ASP A 216       6.203  51.090 -12.457  1.00  0.61           O  
ATOM   3445  H   ASP A 216       6.527  46.304 -13.226  1.00  0.61           H  
ATOM   3446  HA  ASP A 216       6.107  47.897 -10.943  1.00  0.61           H  
ATOM   3447 1HB  ASP A 216       6.920  48.805 -13.048  1.00  0.61           H  
ATOM   3448 2HB  ASP A 216       5.379  48.523 -13.808  1.00  0.61           H  
ATOM   3449  N   PRO A 217       3.530  47.807 -10.413  1.00  0.58           N  
ATOM   3450  CA  PRO A 217       2.130  47.699 -10.016  1.00  0.58           C  
ATOM   3451  C   PRO A 217       1.112  48.273 -11.021  1.00  0.58           C  
ATOM   3452  O   PRO A 217      -0.037  47.827 -11.067  1.00  0.58           O  
ATOM   3453  CB  PRO A 217       2.116  48.494  -8.706  1.00  0.58           C  
ATOM   3454  CG  PRO A 217       3.488  48.321  -8.143  1.00  0.58           C  
ATOM   3455  CD  PRO A 217       4.404  48.315  -9.325  1.00  0.58           C  
ATOM   3456  HA  PRO A 217       1.910  46.648  -9.795  1.00  0.58           H  
ATOM   3457 1HB  PRO A 217       1.849  49.544  -8.906  1.00  0.58           H  
ATOM   3458 2HB  PRO A 217       1.359  48.094  -8.031  1.00  0.58           H  
ATOM   3459 1HG  PRO A 217       3.713  49.135  -7.439  1.00  0.58           H  
ATOM   3460 2HG  PRO A 217       3.541  47.381  -7.570  1.00  0.58           H  
ATOM   3461 1HD  PRO A 217       4.776  49.330  -9.554  1.00  0.58           H  
ATOM   3462 2HD  PRO A 217       5.204  47.599  -9.087  1.00  0.58           H  
ATOM   3463  N   ARG A 218       1.506  49.283 -11.805  1.00  0.57           N  
ATOM   3464  CA  ARG A 218       0.583  49.913 -12.755  1.00  0.57           C  
ATOM   3465  C   ARG A 218       0.408  49.123 -14.064  1.00  0.57           C  
ATOM   3466  O   ARG A 218      -0.489  49.410 -14.860  1.00  0.57           O  
ATOM   3467  CB  ARG A 218       1.094  51.308 -13.050  1.00  0.57           C  
ATOM   3468  CG  ARG A 218       1.072  52.228 -11.835  1.00  0.57           C  
ATOM   3469  CD  ARG A 218       1.792  53.502 -12.069  1.00  0.57           C  
ATOM   3470  NE  ARG A 218       3.230  53.279 -12.215  1.00  0.57           N  
ATOM   3471  CZ  ARG A 218       4.139  54.238 -12.491  1.00  0.57           C  
ATOM   3472  NH1 ARG A 218       3.758  55.497 -12.652  1.00  0.57           N  
ATOM   3473  NH2 ARG A 218       5.415  53.908 -12.595  1.00  0.57           N  
ATOM   3474  H   ARG A 218       2.476  49.632 -11.779  1.00  0.57           H  
ATOM   3475  HA  ARG A 218      -0.391  49.994 -12.272  1.00  0.57           H  
ATOM   3476 1HB  ARG A 218       2.126  51.246 -13.404  1.00  0.57           H  
ATOM   3477 2HB  ARG A 218       0.498  51.764 -13.838  1.00  0.57           H  
ATOM   3478 1HG  ARG A 218       0.042  52.453 -11.565  1.00  0.57           H  
ATOM   3479 2HG  ARG A 218       1.563  51.715 -11.002  1.00  0.57           H  
ATOM   3480 1HD  ARG A 218       1.426  53.967 -12.982  1.00  0.57           H  
ATOM   3481 2HD  ARG A 218       1.635  54.173 -11.227  1.00  0.57           H  
ATOM   3482  HE  ARG A 218       3.585  52.306 -12.100  1.00  0.57           H  
ATOM   3483 1HH1 ARG A 218       2.782  55.743 -12.570  1.00  0.57           H  
ATOM   3484 2HH1 ARG A 218       4.443  56.208 -12.857  1.00  0.57           H  
ATOM   3485 1HH2 ARG A 218       5.699  52.912 -12.470  1.00  0.57           H  
ATOM   3486 2HH2 ARG A 218       6.107  54.604 -12.799  1.00  0.57           H  
ATOM   3487  N   THR A 219       1.294  48.158 -14.284  1.00  0.56           N  
ATOM   3488  CA  THR A 219       1.360  47.299 -15.470  1.00  0.56           C  
ATOM   3489  C   THR A 219       0.108  46.443 -15.600  1.00  0.56           C  
ATOM   3490  O   THR A 219      -0.393  45.921 -14.603  1.00  0.56           O  
ATOM   3491  CB  THR A 219       2.594  46.378 -15.379  1.00  0.56           C  
ATOM   3492  OG1 THR A 219       3.758  47.170 -15.237  1.00  0.56           O  
ATOM   3493  CG2 THR A 219       2.741  45.511 -16.585  1.00  0.56           C  
ATOM   3494  H   THR A 219       1.989  47.979 -13.562  1.00  0.56           H  
ATOM   3495  HA  THR A 219       1.440  47.926 -16.360  1.00  0.56           H  
ATOM   3496  HB  THR A 219       2.500  45.745 -14.508  1.00  0.56           H  
ATOM   3497  HG1 THR A 219       3.755  47.520 -14.319  1.00  0.56           H  
ATOM   3498 1HG2 THR A 219       3.622  44.896 -16.468  1.00  0.56           H  
ATOM   3499 2HG2 THR A 219       1.879  44.882 -16.686  1.00  0.56           H  
ATOM   3500 3HG2 THR A 219       2.845  46.132 -17.476  1.00  0.56           H  
ATOM   3501  N   ARG A 220      -0.456  46.311 -16.800  1.00  0.57           N  
ATOM   3502  CA  ARG A 220      -1.608  45.417 -16.895  1.00  0.57           C  
ATOM   3503  C   ARG A 220      -1.130  43.971 -16.886  1.00  0.57           C  
ATOM   3504  O   ARG A 220      -0.079  43.654 -17.432  1.00  0.57           O  
ATOM   3505  CB  ARG A 220      -2.470  45.705 -18.103  1.00  0.57           C  
ATOM   3506  CG  ARG A 220      -3.173  47.042 -18.035  1.00  0.57           C  
ATOM   3507  CD  ARG A 220      -4.113  47.232 -19.156  1.00  0.57           C  
ATOM   3508  NE  ARG A 220      -4.727  48.544 -19.129  1.00  0.57           N  
ATOM   3509  CZ  ARG A 220      -5.825  48.876 -18.415  1.00  0.57           C  
ATOM   3510  NH1 ARG A 220      -6.433  47.993 -17.647  1.00  0.57           N  
ATOM   3511  NH2 ARG A 220      -6.297  50.112 -18.487  1.00  0.57           N  
ATOM   3512  H   ARG A 220      -0.066  46.757 -17.641  1.00  0.57           H  
ATOM   3513  HA  ARG A 220      -2.244  45.572 -16.045  1.00  0.57           H  
ATOM   3514 1HB  ARG A 220      -1.865  45.693 -19.003  1.00  0.57           H  
ATOM   3515 2HB  ARG A 220      -3.230  44.932 -18.200  1.00  0.57           H  
ATOM   3516 1HG  ARG A 220      -3.739  47.097 -17.100  1.00  0.57           H  
ATOM   3517 2HG  ARG A 220      -2.432  47.843 -18.061  1.00  0.57           H  
ATOM   3518 1HD  ARG A 220      -3.580  47.120 -20.100  1.00  0.57           H  
ATOM   3519 2HD  ARG A 220      -4.905  46.485 -19.092  1.00  0.57           H  
ATOM   3520  HE  ARG A 220      -4.305  49.265 -19.698  1.00  0.57           H  
ATOM   3521 1HH1 ARG A 220      -6.087  47.024 -17.557  1.00  0.57           H  
ATOM   3522 2HH1 ARG A 220      -7.247  48.263 -17.121  1.00  0.57           H  
ATOM   3523 1HH2 ARG A 220      -5.837  50.796 -19.072  1.00  0.57           H  
ATOM   3524 2HH2 ARG A 220      -7.114  50.369 -17.956  1.00  0.57           H  
ATOM   3525  N   VAL A 221      -1.927  43.066 -16.335  1.00  0.58           N  
ATOM   3526  CA  VAL A 221      -1.579  41.652 -16.306  1.00  0.58           C  
ATOM   3527  C   VAL A 221      -1.401  41.139 -17.735  1.00  0.58           C  
ATOM   3528  O   VAL A 221      -0.574  40.270 -18.005  1.00  0.58           O  
ATOM   3529  CB  VAL A 221      -2.679  40.849 -15.563  1.00  0.58           C  
ATOM   3530  CG1 VAL A 221      -3.945  40.724 -16.385  1.00  0.58           C  
ATOM   3531  CG2 VAL A 221      -2.157  39.543 -15.193  1.00  0.58           C  
ATOM   3532  H   VAL A 221      -2.775  43.363 -15.880  1.00  0.58           H  
ATOM   3533  HA  VAL A 221      -0.644  41.536 -15.760  1.00  0.58           H  
ATOM   3534  HB  VAL A 221      -2.954  41.395 -14.660  1.00  0.58           H  
ATOM   3535 1HG1 VAL A 221      -4.704  40.186 -15.808  1.00  0.58           H  
ATOM   3536 2HG1 VAL A 221      -4.293  41.718 -16.601  1.00  0.58           H  
ATOM   3537 3HG1 VAL A 221      -3.747  40.179 -17.303  1.00  0.58           H  
ATOM   3538 1HG2 VAL A 221      -2.903  38.988 -14.641  1.00  0.58           H  
ATOM   3539 2HG2 VAL A 221      -1.871  38.988 -16.086  1.00  0.58           H  
ATOM   3540 3HG2 VAL A 221      -1.301  39.728 -14.569  1.00  0.58           H  
ATOM   3541  N   ALA A 222      -2.123  41.764 -18.659  1.00  0.59           N  
ATOM   3542  CA  ALA A 222      -2.103  41.458 -20.076  1.00  0.59           C  
ATOM   3543  C   ALA A 222      -0.715  41.671 -20.697  1.00  0.59           C  
ATOM   3544  O   ALA A 222      -0.422  41.139 -21.767  1.00  0.59           O  
ATOM   3545  CB  ALA A 222      -3.136  42.304 -20.790  1.00  0.59           C  
ATOM   3546  H   ALA A 222      -2.736  42.493 -18.336  1.00  0.59           H  
ATOM   3547  HA  ALA A 222      -2.368  40.416 -20.190  1.00  0.59           H  
ATOM   3548 1HB  ALA A 222      -3.149  42.037 -21.849  1.00  0.59           H  
ATOM   3549 2HB  ALA A 222      -4.114  42.121 -20.363  1.00  0.59           H  
ATOM   3550 3HB  ALA A 222      -2.882  43.355 -20.682  1.00  0.59           H  
ATOM   3551  N   GLU A 223       0.119  42.496 -20.058  1.00  0.61           N  
ATOM   3552  CA  GLU A 223       1.451  42.807 -20.555  1.00  0.61           C  
ATOM   3553  C   GLU A 223       2.508  41.831 -20.030  1.00  0.61           C  
ATOM   3554  O   GLU A 223       3.642  41.829 -20.515  1.00  0.61           O  
ATOM   3555  CB  GLU A 223       1.852  44.219 -20.120  1.00  0.61           C  
ATOM   3556  CG  GLU A 223       0.960  45.340 -20.651  1.00  0.61           C  
ATOM   3557  CD  GLU A 223       1.381  46.726 -20.171  1.00  0.61           C  
ATOM   3558  OE1 GLU A 223       2.368  47.223 -20.662  1.00  0.61           O  
ATOM   3559  OE2 GLU A 223       0.735  47.271 -19.284  1.00  0.61           O  
ATOM   3560  H   GLU A 223      -0.149  42.906 -19.169  1.00  0.61           H  
ATOM   3561  HA  GLU A 223       1.437  42.749 -21.642  1.00  0.61           H  
ATOM   3562 1HB  GLU A 223       1.832  44.271 -19.042  1.00  0.61           H  
ATOM   3563 2HB  GLU A 223       2.875  44.420 -20.434  1.00  0.61           H  
ATOM   3564 1HG  GLU A 223       0.983  45.322 -21.740  1.00  0.61           H  
ATOM   3565 2HG  GLU A 223      -0.057  45.139 -20.337  1.00  0.61           H  
ATOM   3566  N   ILE A 224       2.166  41.056 -18.994  1.00  0.63           N  
ATOM   3567  CA  ILE A 224       3.132  40.156 -18.367  1.00  0.63           C  
ATOM   3568  C   ILE A 224       2.728  38.677 -18.390  1.00  0.63           C  
ATOM   3569  O   ILE A 224       3.558  37.802 -18.145  1.00  0.63           O  
ATOM   3570  CB  ILE A 224       3.441  40.648 -16.932  1.00  0.63           C  
ATOM   3571  CG1 ILE A 224       2.193  40.680 -16.094  1.00  0.63           C  
ATOM   3572  CG2 ILE A 224       4.061  42.023 -16.966  1.00  0.63           C  
ATOM   3573  CD1 ILE A 224       2.455  40.925 -14.632  1.00  0.63           C  
ATOM   3574  H   ILE A 224       1.212  41.065 -18.645  1.00  0.63           H  
ATOM   3575  HA  ILE A 224       4.063  40.233 -18.925  1.00  0.63           H  
ATOM   3576  HB  ILE A 224       4.134  39.951 -16.461  1.00  0.63           H  
ATOM   3577 1HG1 ILE A 224       1.559  41.482 -16.467  1.00  0.63           H  
ATOM   3578 2HG1 ILE A 224       1.657  39.752 -16.208  1.00  0.63           H  
ATOM   3579 1HG2 ILE A 224       4.286  42.348 -15.951  1.00  0.63           H  
ATOM   3580 2HG2 ILE A 224       4.978  41.995 -17.552  1.00  0.63           H  
ATOM   3581 3HG2 ILE A 224       3.362  42.717 -17.420  1.00  0.63           H  
ATOM   3582 1HD1 ILE A 224       1.506  40.946 -14.120  1.00  0.63           H  
ATOM   3583 2HD1 ILE A 224       3.077  40.137 -14.217  1.00  0.63           H  
ATOM   3584 3HD1 ILE A 224       2.962  41.877 -14.512  1.00  0.63           H  
ATOM   3585  N   MET A 225       1.474  38.398 -18.726  1.00  0.66           N  
ATOM   3586  CA  MET A 225       0.955  37.033 -18.815  1.00  0.66           C  
ATOM   3587  C   MET A 225       1.623  36.263 -19.934  1.00  0.66           C  
ATOM   3588  O   MET A 225       1.992  36.850 -20.951  1.00  0.66           O  
ATOM   3589  CB  MET A 225      -0.528  37.077 -19.105  1.00  0.66           C  
ATOM   3590  CG  MET A 225      -0.844  37.607 -20.488  1.00  0.66           C  
ATOM   3591  SD  MET A 225      -2.584  37.668 -20.809  1.00  0.66           S  
ATOM   3592  CE  MET A 225      -2.865  35.964 -20.959  1.00  0.66           C  
ATOM   3593  H   MET A 225       0.826  39.166 -18.874  1.00  0.66           H  
ATOM   3594  HA  MET A 225       1.145  36.505 -17.886  1.00  0.66           H  
ATOM   3595 1HB  MET A 225      -0.951  36.076 -19.010  1.00  0.66           H  
ATOM   3596 2HB  MET A 225      -1.020  37.723 -18.378  1.00  0.66           H  
ATOM   3597 1HG  MET A 225      -0.432  38.611 -20.598  1.00  0.66           H  
ATOM   3598 2HG  MET A 225      -0.379  36.963 -21.234  1.00  0.66           H  
ATOM   3599 1HE  MET A 225      -3.905  35.798 -21.145  1.00  0.66           H  
ATOM   3600 2HE  MET A 225      -2.273  35.567 -21.786  1.00  0.66           H  
ATOM   3601 3HE  MET A 225      -2.576  35.477 -20.036  1.00  0.66           H  
ATOM   3602  N   ASN A 226       1.739  34.946 -19.792  1.00  0.68           N  
ATOM   3603  CA  ASN A 226       2.251  34.140 -20.886  1.00  0.68           C  
ATOM   3604  C   ASN A 226       1.093  33.491 -21.669  1.00  0.68           C  
ATOM   3605  O   ASN A 226       0.449  32.580 -21.140  1.00  0.68           O  
ATOM   3606  CB  ASN A 226       3.179  33.054 -20.385  1.00  0.68           C  
ATOM   3607  CG  ASN A 226       3.825  32.294 -21.527  1.00  0.68           C  
ATOM   3608  OD1 ASN A 226       3.555  32.568 -22.709  1.00  0.68           O  
ATOM   3609  ND2 ASN A 226       4.669  31.349 -21.198  1.00  0.68           N  
ATOM   3610  H   ASN A 226       1.485  34.476 -18.924  1.00  0.68           H  
ATOM   3611  HA  ASN A 226       2.833  34.789 -21.526  1.00  0.68           H  
ATOM   3612 1HB  ASN A 226       3.956  33.496 -19.761  1.00  0.68           H  
ATOM   3613 2HB  ASN A 226       2.618  32.354 -19.765  1.00  0.68           H  
ATOM   3614 1HD2 ASN A 226       5.122  30.811 -21.910  1.00  0.68           H  
ATOM   3615 2HD2 ASN A 226       4.856  31.160 -20.233  1.00  0.68           H  
ATOM   3616  N   PRO A 227       0.742  33.955 -22.892  1.00  0.71           N  
ATOM   3617  CA  PRO A 227      -0.350  33.434 -23.699  1.00  0.71           C  
ATOM   3618  C   PRO A 227      -0.036  32.032 -24.225  1.00  0.71           C  
ATOM   3619  O   PRO A 227      -0.925  31.295 -24.660  1.00  0.71           O  
ATOM   3620  CB  PRO A 227      -0.460  34.457 -24.832  1.00  0.71           C  
ATOM   3621  CG  PRO A 227       0.922  35.048 -24.952  1.00  0.71           C  
ATOM   3622  CD  PRO A 227       1.476  35.065 -23.543  1.00  0.71           C  
ATOM   3623  HA  PRO A 227      -1.267  33.424 -23.103  1.00  0.71           H  
ATOM   3624 1HB  PRO A 227      -0.794  33.957 -25.752  1.00  0.71           H  
ATOM   3625 2HB  PRO A 227      -1.225  35.206 -24.578  1.00  0.71           H  
ATOM   3626 1HG  PRO A 227       1.530  34.435 -25.635  1.00  0.71           H  
ATOM   3627 2HG  PRO A 227       0.867  36.054 -25.393  1.00  0.71           H  
ATOM   3628 1HD  PRO A 227       2.550  34.865 -23.615  1.00  0.71           H  
ATOM   3629 2HD  PRO A 227       1.249  36.022 -23.066  1.00  0.71           H  
ATOM   3630  N   LYS A 228       1.238  31.633 -24.188  1.00  0.72           N  
ATOM   3631  CA  LYS A 228       1.604  30.326 -24.706  1.00  0.72           C  
ATOM   3632  C   LYS A 228       1.386  29.293 -23.626  1.00  0.72           C  
ATOM   3633  O   LYS A 228       2.334  28.763 -23.042  1.00  0.72           O  
ATOM   3634  CB  LYS A 228       3.055  30.310 -25.175  1.00  0.72           C  
ATOM   3635  CG  LYS A 228       3.341  31.231 -26.351  1.00  0.72           C  
ATOM   3636  CD  LYS A 228       4.808  31.175 -26.750  1.00  0.72           C  
ATOM   3637  CE  LYS A 228       5.102  32.097 -27.924  1.00  0.72           C  
ATOM   3638  NZ  LYS A 228       6.539  32.063 -28.304  1.00  0.72           N  
ATOM   3639  H   LYS A 228       1.974  32.211 -23.791  1.00  0.72           H  
ATOM   3640  HA  LYS A 228       0.956  30.081 -25.547  1.00  0.72           H  
ATOM   3641 1HB  LYS A 228       3.706  30.597 -24.354  1.00  0.72           H  
ATOM   3642 2HB  LYS A 228       3.328  29.297 -25.466  1.00  0.72           H  
ATOM   3643 1HG  LYS A 228       2.725  30.940 -27.201  1.00  0.72           H  
ATOM   3644 2HG  LYS A 228       3.089  32.254 -26.072  1.00  0.72           H  
ATOM   3645 1HD  LYS A 228       5.425  31.471 -25.900  1.00  0.72           H  
ATOM   3646 2HD  LYS A 228       5.070  30.154 -27.028  1.00  0.72           H  
ATOM   3647 1HE  LYS A 228       4.503  31.787 -28.779  1.00  0.72           H  
ATOM   3648 2HE  LYS A 228       4.831  33.118 -27.654  1.00  0.72           H  
ATOM   3649 1HZ  LYS A 228       6.696  32.684 -29.085  1.00  0.72           H  
ATOM   3650 2HZ  LYS A 228       7.102  32.360 -27.519  1.00  0.72           H  
ATOM   3651 3HZ  LYS A 228       6.795  31.122 -28.566  1.00  0.72           H  
ATOM   3652  N   VAL A 229       0.121  29.007 -23.368  1.00  0.71           N  
ATOM   3653  CA  VAL A 229      -0.227  28.128 -22.274  1.00  0.71           C  
ATOM   3654  C   VAL A 229      -0.560  26.726 -22.713  1.00  0.71           C  
ATOM   3655  O   VAL A 229      -1.306  26.489 -23.664  1.00  0.71           O  
ATOM   3656  CB  VAL A 229      -1.399  28.728 -21.462  1.00  0.71           C  
ATOM   3657  CG1 VAL A 229      -2.603  28.999 -22.350  1.00  0.71           C  
ATOM   3658  CG2 VAL A 229      -1.817  27.767 -20.357  1.00  0.71           C  
ATOM   3659  H   VAL A 229      -0.589  29.494 -23.916  1.00  0.71           H  
ATOM   3660  HA  VAL A 229       0.632  28.073 -21.605  1.00  0.71           H  
ATOM   3661  HB  VAL A 229      -1.067  29.666 -21.027  1.00  0.71           H  
ATOM   3662 1HG1 VAL A 229      -3.401  29.433 -21.755  1.00  0.71           H  
ATOM   3663 2HG1 VAL A 229      -2.325  29.697 -23.141  1.00  0.71           H  
ATOM   3664 3HG1 VAL A 229      -2.949  28.069 -22.793  1.00  0.71           H  
ATOM   3665 1HG2 VAL A 229      -2.613  28.216 -19.789  1.00  0.71           H  
ATOM   3666 2HG2 VAL A 229      -2.169  26.834 -20.786  1.00  0.71           H  
ATOM   3667 3HG2 VAL A 229      -0.973  27.566 -19.700  1.00  0.71           H  
ATOM   3668  N   VAL A 230       0.013  25.802 -21.970  1.00  0.70           N  
ATOM   3669  CA  VAL A 230      -0.195  24.386 -22.117  1.00  0.70           C  
ATOM   3670  C   VAL A 230      -1.285  24.006 -21.156  1.00  0.70           C  
ATOM   3671  O   VAL A 230      -1.247  24.405 -19.993  1.00  0.70           O  
ATOM   3672  CB  VAL A 230       1.088  23.630 -21.795  1.00  0.70           C  
ATOM   3673  CG1 VAL A 230       0.874  22.166 -21.842  1.00  0.70           C  
ATOM   3674  CG2 VAL A 230       2.150  24.025 -22.786  1.00  0.70           C  
ATOM   3675  H   VAL A 230       0.631  26.118 -21.237  1.00  0.70           H  
ATOM   3676  HA  VAL A 230      -0.513  24.167 -23.138  1.00  0.70           H  
ATOM   3677  HB  VAL A 230       1.395  23.882 -20.789  1.00  0.70           H  
ATOM   3678 1HG1 VAL A 230       1.799  21.668 -21.593  1.00  0.70           H  
ATOM   3679 2HG1 VAL A 230       0.114  21.888 -21.126  1.00  0.70           H  
ATOM   3680 3HG1 VAL A 230       0.559  21.878 -22.842  1.00  0.70           H  
ATOM   3681 1HG2 VAL A 230       3.063  23.507 -22.550  1.00  0.70           H  
ATOM   3682 2HG2 VAL A 230       1.828  23.755 -23.791  1.00  0.70           H  
ATOM   3683 3HG2 VAL A 230       2.320  25.101 -22.736  1.00  0.70           H  
ATOM   3684  N   TYR A 231      -2.262  23.273 -21.636  1.00  0.68           N  
ATOM   3685  CA  TYR A 231      -3.384  22.892 -20.805  1.00  0.68           C  
ATOM   3686  C   TYR A 231      -3.967  21.573 -21.234  1.00  0.68           C  
ATOM   3687  O   TYR A 231      -3.646  21.054 -22.307  1.00  0.68           O  
ATOM   3688  CB  TYR A 231      -4.462  23.983 -20.833  1.00  0.68           C  
ATOM   3689  CG  TYR A 231      -5.078  24.250 -22.140  1.00  0.68           C  
ATOM   3690  CD1 TYR A 231      -6.205  23.574 -22.523  1.00  0.68           C  
ATOM   3691  CD2 TYR A 231      -4.531  25.221 -22.952  1.00  0.68           C  
ATOM   3692  CE1 TYR A 231      -6.796  23.847 -23.733  1.00  0.68           C  
ATOM   3693  CE2 TYR A 231      -5.111  25.508 -24.161  1.00  0.68           C  
ATOM   3694  CZ  TYR A 231      -6.248  24.821 -24.557  1.00  0.68           C  
ATOM   3695  OH  TYR A 231      -6.841  25.097 -25.769  1.00  0.68           O  
ATOM   3696  H   TYR A 231      -2.233  22.980 -22.602  1.00  0.68           H  
ATOM   3697  HA  TYR A 231      -3.039  22.773 -19.777  1.00  0.68           H  
ATOM   3698 1HB  TYR A 231      -5.254  23.753 -20.113  1.00  0.68           H  
ATOM   3699 2HB  TYR A 231      -3.999  24.904 -20.540  1.00  0.68           H  
ATOM   3700  HD1 TYR A 231      -6.623  22.819 -21.866  1.00  0.68           H  
ATOM   3701  HD2 TYR A 231      -3.638  25.759 -22.633  1.00  0.68           H  
ATOM   3702  HE1 TYR A 231      -7.691  23.304 -24.037  1.00  0.68           H  
ATOM   3703  HE2 TYR A 231      -4.677  26.275 -24.804  1.00  0.68           H  
ATOM   3704  HH  TYR A 231      -6.342  25.782 -26.219  1.00  0.68           H  
ATOM   3705  N   VAL A 232      -4.823  21.037 -20.384  1.00  0.66           N  
ATOM   3706  CA  VAL A 232      -5.522  19.801 -20.673  1.00  0.66           C  
ATOM   3707  C   VAL A 232      -7.007  20.064 -20.541  1.00  0.66           C  
ATOM   3708  O   VAL A 232      -7.398  21.114 -20.031  1.00  0.66           O  
ATOM   3709  CB  VAL A 232      -5.070  18.692 -19.706  1.00  0.66           C  
ATOM   3710  CG1 VAL A 232      -3.599  18.444 -19.860  1.00  0.66           C  
ATOM   3711  CG2 VAL A 232      -5.383  19.083 -18.309  1.00  0.66           C  
ATOM   3712  H   VAL A 232      -5.010  21.522 -19.501  1.00  0.66           H  
ATOM   3713  HA  VAL A 232      -5.305  19.490 -21.696  1.00  0.66           H  
ATOM   3714  HB  VAL A 232      -5.588  17.775 -19.946  1.00  0.66           H  
ATOM   3715 1HG1 VAL A 232      -3.266  17.664 -19.193  1.00  0.66           H  
ATOM   3716 2HG1 VAL A 232      -3.404  18.147 -20.886  1.00  0.66           H  
ATOM   3717 3HG1 VAL A 232      -3.073  19.348 -19.636  1.00  0.66           H  
ATOM   3718 1HG2 VAL A 232      -5.073  18.294 -17.625  1.00  0.66           H  
ATOM   3719 2HG2 VAL A 232      -4.861  20.009 -18.056  1.00  0.66           H  
ATOM   3720 3HG2 VAL A 232      -6.454  19.232 -18.229  1.00  0.66           H  
ATOM   3721  N   ARG A 233      -7.833  19.161 -21.046  1.00  0.65           N  
ATOM   3722  CA  ARG A 233      -9.267  19.322 -20.893  1.00  0.65           C  
ATOM   3723  C   ARG A 233      -9.722  18.412 -19.785  1.00  0.65           C  
ATOM   3724  O   ARG A 233      -9.017  17.457 -19.456  1.00  0.65           O  
ATOM   3725  CB  ARG A 233     -10.052  19.039 -22.175  1.00  0.65           C  
ATOM   3726  CG  ARG A 233      -9.822  20.019 -23.291  1.00  0.65           C  
ATOM   3727  CD  ARG A 233     -10.739  19.756 -24.420  1.00  0.65           C  
ATOM   3728  NE  ARG A 233     -10.563  20.702 -25.506  1.00  0.65           N  
ATOM   3729  CZ  ARG A 233     -11.327  20.736 -26.614  1.00  0.65           C  
ATOM   3730  NH1 ARG A 233     -12.308  19.868 -26.763  1.00  0.65           N  
ATOM   3731  NH2 ARG A 233     -11.094  21.639 -27.551  1.00  0.65           N  
ATOM   3732  H   ARG A 233      -7.481  18.312 -21.473  1.00  0.65           H  
ATOM   3733  HA  ARG A 233      -9.462  20.347 -20.611  1.00  0.65           H  
ATOM   3734 1HB  ARG A 233      -9.822  18.037 -22.548  1.00  0.65           H  
ATOM   3735 2HB  ARG A 233     -11.120  19.059 -21.950  1.00  0.65           H  
ATOM   3736 1HG  ARG A 233     -10.018  21.018 -22.926  1.00  0.65           H  
ATOM   3737 2HG  ARG A 233      -8.794  19.950 -23.639  1.00  0.65           H  
ATOM   3738 1HD  ARG A 233     -10.566  18.751 -24.804  1.00  0.65           H  
ATOM   3739 2HD  ARG A 233     -11.770  19.834 -24.063  1.00  0.65           H  
ATOM   3740  HE  ARG A 233      -9.822  21.385 -25.424  1.00  0.65           H  
ATOM   3741 1HH1 ARG A 233     -12.487  19.178 -26.042  1.00  0.65           H  
ATOM   3742 2HH1 ARG A 233     -12.883  19.894 -27.594  1.00  0.65           H  
ATOM   3743 1HH2 ARG A 233     -10.342  22.306 -27.435  1.00  0.65           H  
ATOM   3744 2HH2 ARG A 233     -11.668  21.665 -28.381  1.00  0.65           H  
ATOM   3745  N   THR A 234     -10.921  18.640 -19.271  1.00  0.65           N  
ATOM   3746  CA  THR A 234     -11.443  17.806 -18.186  1.00  0.65           C  
ATOM   3747  C   THR A 234     -11.578  16.327 -18.584  1.00  0.65           C  
ATOM   3748  O   THR A 234     -11.452  15.434 -17.744  1.00  0.65           O  
ATOM   3749  CB  THR A 234     -12.828  18.311 -17.741  1.00  0.65           C  
ATOM   3750  OG1 THR A 234     -13.722  18.264 -18.863  1.00  0.65           O  
ATOM   3751  CG2 THR A 234     -12.792  19.718 -17.198  1.00  0.65           C  
ATOM   3752  H   THR A 234     -11.425  19.465 -19.593  1.00  0.65           H  
ATOM   3753  HA  THR A 234     -10.761  17.858 -17.342  1.00  0.65           H  
ATOM   3754  HB  THR A 234     -13.185  17.662 -16.971  1.00  0.65           H  
ATOM   3755  HG1 THR A 234     -13.848  17.349 -19.131  1.00  0.65           H  
ATOM   3756 1HG2 THR A 234     -13.796  20.012 -16.894  1.00  0.65           H  
ATOM   3757 2HG2 THR A 234     -12.142  19.755 -16.348  1.00  0.65           H  
ATOM   3758 3HG2 THR A 234     -12.435  20.393 -17.953  1.00  0.65           H  
ATOM   3759  N   ASP A 235     -11.779  16.051 -19.871  1.00  0.67           N  
ATOM   3760  CA  ASP A 235     -11.884  14.664 -20.326  1.00  0.67           C  
ATOM   3761  C   ASP A 235     -10.546  14.070 -20.819  1.00  0.67           C  
ATOM   3762  O   ASP A 235     -10.521  12.975 -21.384  1.00  0.67           O  
ATOM   3763  CB  ASP A 235     -12.972  14.538 -21.406  1.00  0.67           C  
ATOM   3764  CG  ASP A 235     -12.704  15.356 -22.698  1.00  0.67           C  
ATOM   3765  OD1 ASP A 235     -11.712  16.042 -22.764  1.00  0.67           O  
ATOM   3766  OD2 ASP A 235     -13.509  15.282 -23.594  1.00  0.67           O  
ATOM   3767  H   ASP A 235     -11.870  16.813 -20.528  1.00  0.67           H  
ATOM   3768  HA  ASP A 235     -12.210  14.057 -19.479  1.00  0.67           H  
ATOM   3769 1HB  ASP A 235     -13.077  13.485 -21.679  1.00  0.67           H  
ATOM   3770 2HB  ASP A 235     -13.929  14.854 -20.989  1.00  0.67           H  
ATOM   3771  N   THR A 236      -9.434  14.786 -20.615  1.00  0.69           N  
ATOM   3772  CA  THR A 236      -8.126  14.289 -21.030  1.00  0.69           C  
ATOM   3773  C   THR A 236      -7.720  13.086 -20.201  1.00  0.69           C  
ATOM   3774  O   THR A 236      -7.818  13.092 -18.975  1.00  0.69           O  
ATOM   3775  CB  THR A 236      -7.051  15.399 -20.942  1.00  0.69           C  
ATOM   3776  OG1 THR A 236      -7.402  16.474 -21.830  1.00  0.69           O  
ATOM   3777  CG2 THR A 236      -5.673  14.901 -21.290  1.00  0.69           C  
ATOM   3778  H   THR A 236      -9.483  15.692 -20.156  1.00  0.69           H  
ATOM   3779  HA  THR A 236      -8.192  13.971 -22.071  1.00  0.69           H  
ATOM   3780  HB  THR A 236      -7.031  15.782 -19.922  1.00  0.69           H  
ATOM   3781  HG1 THR A 236      -8.116  16.980 -21.409  1.00  0.69           H  
ATOM   3782 1HG2 THR A 236      -4.954  15.711 -21.206  1.00  0.69           H  
ATOM   3783 2HG2 THR A 236      -5.395  14.115 -20.614  1.00  0.69           H  
ATOM   3784 3HG2 THR A 236      -5.669  14.520 -22.309  1.00  0.69           H  
ATOM   3785  N   ASP A 237      -7.274  12.024 -20.854  1.00  0.72           N  
ATOM   3786  CA  ASP A 237      -6.837  10.846 -20.112  1.00  0.72           C  
ATOM   3787  C   ASP A 237      -5.691  11.240 -19.197  1.00  0.72           C  
ATOM   3788  O   ASP A 237      -4.794  11.981 -19.605  1.00  0.72           O  
ATOM   3789  CB  ASP A 237      -6.400   9.703 -21.030  1.00  0.72           C  
ATOM   3790  CG  ASP A 237      -6.195   8.352 -20.284  1.00  0.72           C  
ATOM   3791  OD1 ASP A 237      -5.141   8.127 -19.704  1.00  0.72           O  
ATOM   3792  OD2 ASP A 237      -7.097   7.547 -20.337  1.00  0.72           O  
ATOM   3793  H   ASP A 237      -7.211  12.043 -21.869  1.00  0.72           H  
ATOM   3794  HA  ASP A 237      -7.665  10.496 -19.489  1.00  0.72           H  
ATOM   3795 1HB  ASP A 237      -7.152   9.560 -21.805  1.00  0.72           H  
ATOM   3796 2HB  ASP A 237      -5.471   9.976 -21.533  1.00  0.72           H  
ATOM   3797  N   GLN A 238      -5.668  10.713 -17.990  1.00  0.75           N  
ATOM   3798  CA  GLN A 238      -4.575  11.030 -17.081  1.00  0.75           C  
ATOM   3799  C   GLN A 238      -3.194  10.682 -17.650  1.00  0.75           C  
ATOM   3800  O   GLN A 238      -2.202  11.327 -17.296  1.00  0.75           O  
ATOM   3801  CB  GLN A 238      -4.802  10.318 -15.777  1.00  0.75           C  
ATOM   3802  CG  GLN A 238      -5.930  10.894 -15.050  1.00  0.75           C  
ATOM   3803  CD  GLN A 238      -6.326  10.078 -13.909  1.00  0.75           C  
ATOM   3804  OE1 GLN A 238      -5.754   9.016 -13.653  1.00  0.75           O  
ATOM   3805  NE2 GLN A 238      -7.339  10.514 -13.226  1.00  0.75           N  
ATOM   3806  H   GLN A 238      -6.440  10.113 -17.680  1.00  0.75           H  
ATOM   3807  HA  GLN A 238      -4.602  12.101 -16.890  1.00  0.75           H  
ATOM   3808 1HB  GLN A 238      -4.998   9.257 -15.955  1.00  0.75           H  
ATOM   3809 2HB  GLN A 238      -3.917  10.405 -15.159  1.00  0.75           H  
ATOM   3810 1HG  GLN A 238      -5.663  11.874 -14.708  1.00  0.75           H  
ATOM   3811 2HG  GLN A 238      -6.758  10.982 -15.722  1.00  0.75           H  
ATOM   3812 1HE2 GLN A 238      -7.716   9.952 -12.482  1.00  0.75           H  
ATOM   3813 2HE2 GLN A 238      -7.811  11.374 -13.488  1.00  0.75           H  
ATOM   3814  N   GLU A 239      -3.097   9.650 -18.498  1.00  0.78           N  
ATOM   3815  CA  GLU A 239      -1.799   9.309 -19.067  1.00  0.78           C  
ATOM   3816  C   GLU A 239      -1.300  10.494 -19.888  1.00  0.78           C  
ATOM   3817  O   GLU A 239      -0.137  10.894 -19.796  1.00  0.78           O  
ATOM   3818  CB  GLU A 239      -1.915   8.064 -19.948  1.00  0.78           C  
ATOM   3819  CG  GLU A 239      -0.614   7.524 -20.523  1.00  0.78           C  
ATOM   3820  CD  GLU A 239      -0.834   6.246 -21.319  1.00  0.78           C  
ATOM   3821  OE1 GLU A 239      -1.271   6.322 -22.449  1.00  0.78           O  
ATOM   3822  OE2 GLU A 239      -0.579   5.196 -20.791  1.00  0.78           O  
ATOM   3823  H   GLU A 239      -3.927   9.120 -18.792  1.00  0.78           H  
ATOM   3824  HA  GLU A 239      -1.095   9.116 -18.257  1.00  0.78           H  
ATOM   3825 1HB  GLU A 239      -2.384   7.264 -19.375  1.00  0.78           H  
ATOM   3826 2HB  GLU A 239      -2.579   8.286 -20.787  1.00  0.78           H  
ATOM   3827 1HG  GLU A 239      -0.169   8.279 -21.174  1.00  0.78           H  
ATOM   3828 2HG  GLU A 239       0.082   7.328 -19.707  1.00  0.78           H  
ATOM   3829  N   GLU A 240      -2.203  11.076 -20.674  1.00  0.82           N  
ATOM   3830  CA  GLU A 240      -1.878  12.215 -21.517  1.00  0.82           C  
ATOM   3831  C   GLU A 240      -1.485  13.408 -20.655  1.00  0.82           C  
ATOM   3832  O   GLU A 240      -0.555  14.129 -20.991  1.00  0.82           O  
ATOM   3833  CB  GLU A 240      -3.058  12.543 -22.430  1.00  0.82           C  
ATOM   3834  CG  GLU A 240      -3.320  11.485 -23.505  1.00  0.82           C  
ATOM   3835  CD  GLU A 240      -4.600  11.707 -24.289  1.00  0.82           C  
ATOM   3836  OE1 GLU A 240      -5.393  12.528 -23.889  1.00  0.82           O  
ATOM   3837  OE2 GLU A 240      -4.776  11.051 -25.290  1.00  0.82           O  
ATOM   3838  H   GLU A 240      -3.149  10.713 -20.673  1.00  0.82           H  
ATOM   3839  HA  GLU A 240      -1.026  11.950 -22.141  1.00  0.82           H  
ATOM   3840 1HB  GLU A 240      -3.956  12.628 -21.842  1.00  0.82           H  
ATOM   3841 2HB  GLU A 240      -2.892  13.503 -22.919  1.00  0.82           H  
ATOM   3842 1HG  GLU A 240      -2.481  11.481 -24.199  1.00  0.82           H  
ATOM   3843 2HG  GLU A 240      -3.360  10.507 -23.022  1.00  0.82           H  
ATOM   3844  N   VAL A 241      -2.155  13.567 -19.500  1.00  0.85           N  
ATOM   3845  CA  VAL A 241      -1.852  14.654 -18.553  1.00  0.85           C  
ATOM   3846  C   VAL A 241      -0.439  14.487 -18.000  1.00  0.85           C  
ATOM   3847  O   VAL A 241       0.204  15.444 -17.555  1.00  0.85           O  
ATOM   3848  CB  VAL A 241      -2.769  14.701 -17.338  1.00  0.85           C  
ATOM   3849  CG1 VAL A 241      -2.252  15.770 -16.394  1.00  0.85           C  
ATOM   3850  CG2 VAL A 241      -4.188  14.958 -17.722  1.00  0.85           C  
ATOM   3851  H   VAL A 241      -2.928  12.927 -19.308  1.00  0.85           H  
ATOM   3852  HA  VAL A 241      -1.923  15.602 -19.082  1.00  0.85           H  
ATOM   3853  HB  VAL A 241      -2.703  13.753 -16.814  1.00  0.85           H  
ATOM   3854 1HG1 VAL A 241      -2.867  15.788 -15.512  1.00  0.85           H  
ATOM   3855 2HG1 VAL A 241      -1.228  15.546 -16.121  1.00  0.85           H  
ATOM   3856 3HG1 VAL A 241      -2.289  16.742 -16.887  1.00  0.85           H  
ATOM   3857 1HG2 VAL A 241      -4.773  14.969 -16.812  1.00  0.85           H  
ATOM   3858 2HG2 VAL A 241      -4.278  15.903 -18.227  1.00  0.85           H  
ATOM   3859 3HG2 VAL A 241      -4.540  14.167 -18.374  1.00  0.85           H  
ATOM   3860  N   ALA A 242      -0.037  13.242 -17.786  1.00  0.90           N  
ATOM   3861  CA  ALA A 242       1.310  12.986 -17.321  1.00  0.90           C  
ATOM   3862  C   ALA A 242       2.378  13.348 -18.372  1.00  0.90           C  
ATOM   3863  O   ALA A 242       3.439  13.873 -18.019  1.00  0.90           O  
ATOM   3864  CB  ALA A 242       1.448  11.523 -16.932  1.00  0.90           C  
ATOM   3865  H   ALA A 242      -0.653  12.464 -18.021  1.00  0.90           H  
ATOM   3866  HA  ALA A 242       1.476  13.615 -16.458  1.00  0.90           H  
ATOM   3867 1HB  ALA A 242       2.446  11.347 -16.547  1.00  0.90           H  
ATOM   3868 2HB  ALA A 242       0.713  11.268 -16.173  1.00  0.90           H  
ATOM   3869 3HB  ALA A 242       1.287  10.898 -17.799  1.00  0.90           H  
ATOM   3870  N   ARG A 243       2.098  13.063 -19.656  1.00  0.95           N  
ATOM   3871  CA  ARG A 243       3.063  13.241 -20.763  1.00  0.95           C  
ATOM   3872  C   ARG A 243       3.448  14.674 -21.163  1.00  0.95           C  
ATOM   3873  O   ARG A 243       4.549  14.893 -21.638  1.00  0.95           O  
ATOM   3874  CB  ARG A 243       2.583  12.504 -21.998  1.00  0.95           C  
ATOM   3875  CG  ARG A 243       2.553  10.999 -21.832  1.00  0.95           C  
ATOM   3876  CD  ARG A 243       3.905  10.415 -21.525  1.00  0.95           C  
ATOM   3877  NE  ARG A 243       4.842  10.468 -22.666  1.00  0.95           N  
ATOM   3878  CZ  ARG A 243       6.135  10.021 -22.628  1.00  0.95           C  
ATOM   3879  NH1 ARG A 243       6.650   9.525 -21.536  1.00  0.95           N  
ATOM   3880  NH2 ARG A 243       6.905  10.055 -23.690  1.00  0.95           N  
ATOM   3881  H   ARG A 243       1.189  12.644 -19.865  1.00  0.95           H  
ATOM   3882  HA  ARG A 243       3.980  12.745 -20.451  1.00  0.95           H  
ATOM   3883 1HB  ARG A 243       1.568  12.831 -22.238  1.00  0.95           H  
ATOM   3884 2HB  ARG A 243       3.221  12.747 -22.847  1.00  0.95           H  
ATOM   3885 1HG  ARG A 243       1.912  10.747 -21.007  1.00  0.95           H  
ATOM   3886 2HG  ARG A 243       2.172  10.530 -22.740  1.00  0.95           H  
ATOM   3887 1HD  ARG A 243       4.353  10.957 -20.693  1.00  0.95           H  
ATOM   3888 2HD  ARG A 243       3.774   9.376 -21.241  1.00  0.95           H  
ATOM   3889  HE  ARG A 243       4.501  10.839 -23.542  1.00  0.95           H  
ATOM   3890 1HH1 ARG A 243       6.104   9.455 -20.694  1.00  0.95           H  
ATOM   3891 2HH1 ARG A 243       7.617   9.160 -21.579  1.00  0.95           H  
ATOM   3892 1HH2 ARG A 243       6.562  10.412 -24.565  1.00  0.95           H  
ATOM   3893 2HH2 ARG A 243       7.860   9.671 -23.596  1.00  0.95           H  
ATOM   3894  N   LEU A 244       2.575  15.639 -20.968  1.00  1.00           N  
ATOM   3895  CA  LEU A 244       2.057  17.000 -20.967  1.00  1.00           C  
ATOM   3896  C   LEU A 244       1.229  16.997 -19.752  1.00  1.00           C  
ATOM   3897  O   LEU A 244       0.034  16.764 -19.889  1.00  1.00           O  
ATOM   3898  CB  LEU A 244       1.141  17.235 -22.172  1.00  1.00           C  
ATOM   3899  CG  LEU A 244       0.623  18.642 -22.394  1.00  1.00           C  
ATOM   3900  CD1 LEU A 244       0.175  18.805 -23.841  1.00  1.00           C  
ATOM   3901  CD2 LEU A 244      -0.533  18.864 -21.481  1.00  1.00           C  
ATOM   3902  H   LEU A 244       3.346  16.143 -21.367  1.00  1.00           H  
ATOM   3903  HA  LEU A 244       2.856  17.732 -20.898  1.00  1.00           H  
ATOM   3904 1HB  LEU A 244       1.679  16.939 -23.072  1.00  1.00           H  
ATOM   3905 2HB  LEU A 244       0.271  16.580 -22.066  1.00  1.00           H  
ATOM   3906  HG  LEU A 244       1.400  19.355 -22.184  1.00  1.00           H  
ATOM   3907 1HD1 LEU A 244      -0.204  19.815 -23.994  1.00  1.00           H  
ATOM   3908 2HD1 LEU A 244       1.006  18.628 -24.516  1.00  1.00           H  
ATOM   3909 3HD1 LEU A 244      -0.615  18.087 -24.052  1.00  1.00           H  
ATOM   3910 1HD2 LEU A 244      -0.945  19.860 -21.612  1.00  1.00           H  
ATOM   3911 2HD2 LEU A 244      -1.292  18.128 -21.713  1.00  1.00           H  
ATOM   3912 3HD2 LEU A 244      -0.204  18.734 -20.468  1.00  1.00           H  
ATOM   3913  N   MET A 245       1.766  17.257 -18.555  1.00  1.04           N  
ATOM   3914  CA  MET A 245       3.029  17.858 -18.076  1.00  1.04           C  
ATOM   3915  C   MET A 245       4.480  17.511 -18.501  1.00  1.04           C  
ATOM   3916  O   MET A 245       5.275  18.447 -18.675  1.00  1.04           O  
ATOM   3917  CB  MET A 245       3.007  17.604 -16.571  1.00  1.04           C  
ATOM   3918  CG  MET A 245       1.977  18.377 -15.886  1.00  1.04           C  
ATOM   3919  SD  MET A 245       1.851  18.083 -14.168  1.00  1.04           S  
ATOM   3920  CE  MET A 245       0.424  19.073 -13.980  1.00  1.04           C  
ATOM   3921  H   MET A 245       1.109  17.033 -17.817  1.00  1.04           H  
ATOM   3922  HA  MET A 245       2.921  18.927 -18.258  1.00  1.04           H  
ATOM   3923 1HB  MET A 245       2.810  16.544 -16.386  1.00  1.04           H  
ATOM   3924 2HB  MET A 245       3.977  17.847 -16.136  1.00  1.04           H  
ATOM   3925 1HG  MET A 245       2.170  19.433 -16.039  1.00  1.04           H  
ATOM   3926 2HG  MET A 245       1.028  18.118 -16.327  1.00  1.04           H  
ATOM   3927 1HE  MET A 245       0.108  19.070 -12.987  1.00  1.04           H  
ATOM   3928 2HE  MET A 245       0.661  20.075 -14.266  1.00  1.04           H  
ATOM   3929 3HE  MET A 245      -0.366  18.687 -14.613  1.00  1.04           H  
ATOM   3930  N   ALA A 246       4.885  16.240 -18.628  1.00  1.07           N  
ATOM   3931  CA  ALA A 246       6.335  15.958 -18.772  1.00  1.07           C  
ATOM   3932  C   ALA A 246       7.066  16.656 -19.932  1.00  1.07           C  
ATOM   3933  O   ALA A 246       8.137  17.217 -19.712  1.00  1.07           O  
ATOM   3934  CB  ALA A 246       6.555  14.458 -18.918  1.00  1.07           C  
ATOM   3935  H   ALA A 246       4.235  15.458 -18.531  1.00  1.07           H  
ATOM   3936  HA  ALA A 246       6.809  16.285 -17.847  1.00  1.07           H  
ATOM   3937 1HB  ALA A 246       7.624  14.252 -18.950  1.00  1.07           H  
ATOM   3938 2HB  ALA A 246       6.107  13.943 -18.069  1.00  1.07           H  
ATOM   3939 3HB  ALA A 246       6.100  14.104 -19.831  1.00  1.07           H  
ATOM   3940  N   ASP A 247       6.463  16.754 -21.112  1.00  1.07           N  
ATOM   3941  CA  ASP A 247       7.087  17.398 -22.275  1.00  1.07           C  
ATOM   3942  C   ASP A 247       7.432  18.872 -22.076  1.00  1.07           C  
ATOM   3943  O   ASP A 247       8.219  19.433 -22.840  1.00  1.07           O  
ATOM   3944  CB  ASP A 247       6.202  17.280 -23.527  1.00  1.07           C  
ATOM   3945  CG  ASP A 247       6.201  15.880 -24.204  1.00  1.07           C  
ATOM   3946  OD1 ASP A 247       7.038  15.065 -23.881  1.00  1.07           O  
ATOM   3947  OD2 ASP A 247       5.367  15.663 -25.061  1.00  1.07           O  
ATOM   3948  H   ASP A 247       5.583  16.284 -21.241  1.00  1.07           H  
ATOM   3949  HA  ASP A 247       8.018  16.870 -22.479  1.00  1.07           H  
ATOM   3950 1HB  ASP A 247       5.175  17.519 -23.254  1.00  1.07           H  
ATOM   3951 2HB  ASP A 247       6.517  18.024 -24.259  1.00  1.07           H  
ATOM   3952  N   TYR A 248       6.792  19.519 -21.107  1.00  1.06           N  
ATOM   3953  CA  TYR A 248       7.003  20.933 -20.873  1.00  1.06           C  
ATOM   3954  C   TYR A 248       7.627  21.220 -19.523  1.00  1.06           C  
ATOM   3955  O   TYR A 248       7.765  22.380 -19.137  1.00  1.06           O  
ATOM   3956  CB  TYR A 248       5.665  21.626 -20.991  1.00  1.06           C  
ATOM   3957  CG  TYR A 248       5.096  21.449 -22.334  1.00  1.06           C  
ATOM   3958  CD1 TYR A 248       4.173  20.455 -22.560  1.00  1.06           C  
ATOM   3959  CD2 TYR A 248       5.499  22.276 -23.359  1.00  1.06           C  
ATOM   3960  CE1 TYR A 248       3.655  20.288 -23.819  1.00  1.06           C  
ATOM   3961  CE2 TYR A 248       4.975  22.111 -24.618  1.00  1.06           C  
ATOM   3962  CZ  TYR A 248       4.055  21.118 -24.849  1.00  1.06           C  
ATOM   3963  OH  TYR A 248       3.530  20.947 -26.109  1.00  1.06           O  
ATOM   3964  H   TYR A 248       6.179  19.011 -20.471  1.00  1.06           H  
ATOM   3965  HA  TYR A 248       7.677  21.317 -21.637  1.00  1.06           H  
ATOM   3966 1HB  TYR A 248       4.965  21.229 -20.251  1.00  1.06           H  
ATOM   3967 2HB  TYR A 248       5.796  22.680 -20.813  1.00  1.06           H  
ATOM   3968  HD1 TYR A 248       3.864  19.803 -21.744  1.00  1.06           H  
ATOM   3969  HD2 TYR A 248       6.232  23.059 -23.170  1.00  1.06           H  
ATOM   3970  HE1 TYR A 248       2.944  19.508 -24.006  1.00  1.06           H  
ATOM   3971  HE2 TYR A 248       5.291  22.765 -25.430  1.00  1.06           H  
ATOM   3972  HH  TYR A 248       3.923  21.587 -26.709  1.00  1.06           H  
ATOM   3973  N   ASP A 249       7.990  20.166 -18.790  1.00  1.02           N  
ATOM   3974  CA  ASP A 249       8.509  20.319 -17.434  1.00  1.02           C  
ATOM   3975  C   ASP A 249       7.582  21.174 -16.565  1.00  1.02           C  
ATOM   3976  O   ASP A 249       8.054  21.995 -15.775  1.00  1.02           O  
ATOM   3977  CB  ASP A 249       9.911  20.953 -17.433  1.00  1.02           C  
ATOM   3978  CG  ASP A 249      10.999  20.084 -18.084  1.00  1.02           C  
ATOM   3979  OD1 ASP A 249      10.937  18.884 -17.968  1.00  1.02           O  
ATOM   3980  OD2 ASP A 249      11.890  20.644 -18.685  1.00  1.02           O  
ATOM   3981  H   ASP A 249       7.909  19.224 -19.176  1.00  1.02           H  
ATOM   3982  HA  ASP A 249       8.576  19.328 -16.985  1.00  1.02           H  
ATOM   3983 1HB  ASP A 249       9.885  21.913 -17.944  1.00  1.02           H  
ATOM   3984 2HB  ASP A 249      10.207  21.151 -16.403  1.00  1.02           H  
ATOM   3985  N   PHE A 250       6.266  20.981 -16.687  1.00  0.97           N  
ATOM   3986  CA  PHE A 250       5.353  21.780 -15.876  1.00  0.97           C  
ATOM   3987  C   PHE A 250       4.915  21.030 -14.648  1.00  0.97           C  
ATOM   3988  O   PHE A 250       4.769  19.812 -14.674  1.00  0.97           O  
ATOM   3989  CB  PHE A 250       4.138  22.268 -16.679  1.00  0.97           C  
ATOM   3990  CG  PHE A 250       4.506  23.337 -17.686  1.00  0.97           C  
ATOM   3991  CD1 PHE A 250       5.636  24.121 -17.484  1.00  0.97           C  
ATOM   3992  CD2 PHE A 250       3.736  23.589 -18.806  1.00  0.97           C  
ATOM   3993  CE1 PHE A 250       5.986  25.111 -18.377  1.00  0.97           C  
ATOM   3994  CE2 PHE A 250       4.092  24.589 -19.692  1.00  0.97           C  
ATOM   3995  CZ  PHE A 250       5.213  25.342 -19.479  1.00  0.97           C  
ATOM   3996  H   PHE A 250       5.912  20.278 -17.341  1.00  0.97           H  
ATOM   3997  HA  PHE A 250       5.886  22.667 -15.537  1.00  0.97           H  
ATOM   3998 1HB  PHE A 250       3.695  21.429 -17.217  1.00  0.97           H  
ATOM   3999 2HB  PHE A 250       3.377  22.667 -16.004  1.00  0.97           H  
ATOM   4000  HD1 PHE A 250       6.263  23.946 -16.608  1.00  0.97           H  
ATOM   4001  HD2 PHE A 250       2.852  23.001 -18.986  1.00  0.97           H  
ATOM   4002  HE1 PHE A 250       6.880  25.708 -18.203  1.00  0.97           H  
ATOM   4003  HE2 PHE A 250       3.498  24.788 -20.559  1.00  0.97           H  
ATOM   4004  HZ  PHE A 250       5.487  26.124 -20.185  1.00  0.97           H  
ATOM   4005  N   THR A 251       4.695  21.766 -13.567  1.00  0.91           N  
ATOM   4006  CA  THR A 251       4.215  21.143 -12.350  1.00  0.91           C  
ATOM   4007  C   THR A 251       2.728  21.370 -12.151  1.00  0.91           C  
ATOM   4008  O   THR A 251       2.078  20.680 -11.366  1.00  0.91           O  
ATOM   4009  CB  THR A 251       4.998  21.666 -11.134  1.00  0.91           C  
ATOM   4010  OG1 THR A 251       4.825  23.086 -11.016  1.00  0.91           O  
ATOM   4011  CG2 THR A 251       6.464  21.336 -11.290  1.00  0.91           C  
ATOM   4012  H   THR A 251       4.870  22.759 -13.594  1.00  0.91           H  
ATOM   4013  HA  THR A 251       4.394  20.080 -12.434  1.00  0.91           H  
ATOM   4014  HB  THR A 251       4.616  21.191 -10.232  1.00  0.91           H  
ATOM   4015  HG1 THR A 251       5.265  23.392 -10.216  1.00  0.91           H  
ATOM   4016 1HG2 THR A 251       7.013  21.699 -10.423  1.00  0.91           H  
ATOM   4017 2HG2 THR A 251       6.583  20.254 -11.371  1.00  0.91           H  
ATOM   4018 3HG2 THR A 251       6.853  21.811 -12.192  1.00  0.91           H  
ATOM   4019  N   VAL A 252       2.195  22.378 -12.824  1.00  0.85           N  
ATOM   4020  CA  VAL A 252       0.784  22.691 -12.700  1.00  0.85           C  
ATOM   4021  C   VAL A 252       0.173  22.961 -14.072  1.00  0.85           C  
ATOM   4022  O   VAL A 252       0.728  23.749 -14.843  1.00  0.85           O  
ATOM   4023  CB  VAL A 252       0.576  23.923 -11.795  1.00  0.85           C  
ATOM   4024  CG1 VAL A 252      -0.830  24.197 -11.682  1.00  0.85           C  
ATOM   4025  CG2 VAL A 252       1.162  23.693 -10.394  1.00  0.85           C  
ATOM   4026  H   VAL A 252       2.778  22.920 -13.441  1.00  0.85           H  
ATOM   4027  HA  VAL A 252       0.266  21.842 -12.262  1.00  0.85           H  
ATOM   4028  HB  VAL A 252       1.043  24.782 -12.260  1.00  0.85           H  
ATOM   4029 1HG1 VAL A 252      -0.989  25.070 -11.055  1.00  0.85           H  
ATOM   4030 2HG1 VAL A 252      -1.258  24.368 -12.661  1.00  0.85           H  
ATOM   4031 3HG1 VAL A 252      -1.283  23.330 -11.228  1.00  0.85           H  
ATOM   4032 1HG2 VAL A 252       0.989  24.575  -9.782  1.00  0.85           H  
ATOM   4033 2HG2 VAL A 252       0.677  22.833  -9.938  1.00  0.85           H  
ATOM   4034 3HG2 VAL A 252       2.228  23.512 -10.459  1.00  0.85           H  
ATOM   4035  N   LEU A 253      -0.956  22.322 -14.379  1.00  0.80           N  
ATOM   4036  CA  LEU A 253      -1.647  22.619 -15.622  1.00  0.80           C  
ATOM   4037  C   LEU A 253      -3.104  22.982 -15.378  1.00  0.80           C  
ATOM   4038  O   LEU A 253      -3.797  22.329 -14.599  1.00  0.80           O  
ATOM   4039  CB  LEU A 253      -1.633  21.433 -16.594  1.00  0.80           C  
ATOM   4040  CG  LEU A 253      -0.333  21.031 -17.155  1.00  0.80           C  
ATOM   4041  CD1 LEU A 253      -0.528  19.802 -17.912  1.00  0.80           C  
ATOM   4042  CD2 LEU A 253       0.167  22.090 -18.065  1.00  0.80           C  
ATOM   4043  H   LEU A 253      -1.353  21.653 -13.719  1.00  0.80           H  
ATOM   4044  HA  LEU A 253      -1.114  23.436 -16.087  1.00  0.80           H  
ATOM   4045 1HB  LEU A 253      -2.037  20.576 -16.086  1.00  0.80           H  
ATOM   4046 2HB  LEU A 253      -2.298  21.668 -17.433  1.00  0.80           H  
ATOM   4047  HG  LEU A 253       0.377  20.864 -16.372  1.00  0.80           H  
ATOM   4048 1HD1 LEU A 253       0.413  19.515 -18.338  1.00  0.80           H  
ATOM   4049 2HD1 LEU A 253      -0.908  19.007 -17.269  1.00  0.80           H  
ATOM   4050 3HD1 LEU A 253      -1.231  19.997 -18.694  1.00  0.80           H  
ATOM   4051 1HD2 LEU A 253       1.106  21.770 -18.493  1.00  0.80           H  
ATOM   4052 2HD2 LEU A 253      -0.561  22.245 -18.852  1.00  0.80           H  
ATOM   4053 3HD2 LEU A 253       0.309  23.023 -17.514  1.00  0.80           H  
ATOM   4054  N   PRO A 254      -3.639  23.986 -16.059  1.00  0.76           N  
ATOM   4055  CA  PRO A 254      -5.032  24.311 -16.006  1.00  0.76           C  
ATOM   4056  C   PRO A 254      -5.790  23.217 -16.726  1.00  0.76           C  
ATOM   4057  O   PRO A 254      -5.274  22.632 -17.691  1.00  0.76           O  
ATOM   4058  CB  PRO A 254      -5.077  25.688 -16.663  1.00  0.76           C  
ATOM   4059  CG  PRO A 254      -3.872  25.732 -17.555  1.00  0.76           C  
ATOM   4060  CD  PRO A 254      -2.831  24.842 -16.919  1.00  0.76           C  
ATOM   4061  HA  PRO A 254      -5.358  24.369 -14.961  1.00  0.76           H  
ATOM   4062 1HB  PRO A 254      -5.998  25.760 -17.247  1.00  0.76           H  
ATOM   4063 2HB  PRO A 254      -5.125  26.464 -15.905  1.00  0.76           H  
ATOM   4064 1HG  PRO A 254      -4.151  25.397 -18.507  1.00  0.76           H  
ATOM   4065 2HG  PRO A 254      -3.524  26.768 -17.676  1.00  0.76           H  
ATOM   4066 1HD  PRO A 254      -2.360  24.257 -17.720  1.00  0.76           H  
ATOM   4067 2HD  PRO A 254      -2.099  25.408 -16.345  1.00  0.76           H  
ATOM   4068  N   VAL A 255      -7.005  22.981 -16.282  1.00  0.73           N  
ATOM   4069  CA  VAL A 255      -7.899  22.015 -16.874  1.00  0.73           C  
ATOM   4070  C   VAL A 255      -9.128  22.768 -17.352  1.00  0.73           C  
ATOM   4071  O   VAL A 255      -9.796  23.463 -16.563  1.00  0.73           O  
ATOM   4072  CB  VAL A 255      -8.297  20.960 -15.840  1.00  0.73           C  
ATOM   4073  CG1 VAL A 255      -9.182  19.954 -16.461  1.00  0.73           C  
ATOM   4074  CG2 VAL A 255      -7.051  20.336 -15.232  1.00  0.73           C  
ATOM   4075  H   VAL A 255      -7.333  23.479 -15.469  1.00  0.73           H  
ATOM   4076  HA  VAL A 255      -7.408  21.535 -17.713  1.00  0.73           H  
ATOM   4077  HB  VAL A 255      -8.876  21.438 -15.057  1.00  0.73           H  
ATOM   4078 1HG1 VAL A 255      -9.484  19.223 -15.718  1.00  0.73           H  
ATOM   4079 2HG1 VAL A 255     -10.047  20.457 -16.862  1.00  0.73           H  
ATOM   4080 3HG1 VAL A 255      -8.649  19.454 -17.262  1.00  0.73           H  
ATOM   4081 1HG2 VAL A 255      -7.325  19.608 -14.491  1.00  0.73           H  
ATOM   4082 2HG2 VAL A 255      -6.476  19.860 -15.988  1.00  0.73           H  
ATOM   4083 3HG2 VAL A 255      -6.457  21.112 -14.769  1.00  0.73           H  
ATOM   4084  N   VAL A 256      -9.441  22.625 -18.629  1.00  0.72           N  
ATOM   4085  CA  VAL A 256     -10.540  23.396 -19.166  1.00  0.72           C  
ATOM   4086  C   VAL A 256     -11.647  22.531 -19.763  1.00  0.72           C  
ATOM   4087  O   VAL A 256     -11.462  21.341 -20.029  1.00  0.72           O  
ATOM   4088  CB  VAL A 256     -10.012  24.344 -20.266  1.00  0.72           C  
ATOM   4089  CG1 VAL A 256      -8.920  25.297 -19.722  1.00  0.72           C  
ATOM   4090  CG2 VAL A 256      -9.529  23.543 -21.392  1.00  0.72           C  
ATOM   4091  H   VAL A 256      -8.860  22.030 -19.224  1.00  0.72           H  
ATOM   4092  HA  VAL A 256     -10.961  23.978 -18.358  1.00  0.72           H  
ATOM   4093  HB  VAL A 256     -10.824  24.958 -20.601  1.00  0.72           H  
ATOM   4094 1HG1 VAL A 256      -8.596  25.962 -20.522  1.00  0.72           H  
ATOM   4095 2HG1 VAL A 256      -9.317  25.885 -18.916  1.00  0.72           H  
ATOM   4096 3HG1 VAL A 256      -8.067  24.718 -19.366  1.00  0.72           H  
ATOM   4097 1HG2 VAL A 256      -9.192  24.201 -22.182  1.00  0.72           H  
ATOM   4098 2HG2 VAL A 256      -8.721  22.917 -21.060  1.00  0.72           H  
ATOM   4099 3HG2 VAL A 256     -10.351  22.931 -21.749  1.00  0.72           H  
ATOM   4100  N   ASP A 257     -12.813  23.125 -19.952  1.00  0.71           N  
ATOM   4101  CA  ASP A 257     -13.909  22.387 -20.573  1.00  0.71           C  
ATOM   4102  C   ASP A 257     -13.814  22.487 -22.095  1.00  0.71           C  
ATOM   4103  O   ASP A 257     -12.848  23.029 -22.635  1.00  0.71           O  
ATOM   4104  CB  ASP A 257     -15.293  22.864 -20.112  1.00  0.71           C  
ATOM   4105  CG  ASP A 257     -15.682  24.257 -20.607  1.00  0.71           C  
ATOM   4106  OD1 ASP A 257     -14.987  24.780 -21.467  1.00  0.71           O  
ATOM   4107  OD2 ASP A 257     -16.690  24.774 -20.166  1.00  0.71           O  
ATOM   4108  H   ASP A 257     -12.903  24.101 -19.667  1.00  0.71           H  
ATOM   4109  HA  ASP A 257     -13.817  21.335 -20.298  1.00  0.71           H  
ATOM   4110 1HB  ASP A 257     -16.053  22.151 -20.429  1.00  0.71           H  
ATOM   4111 2HB  ASP A 257     -15.322  22.879 -19.034  1.00  0.71           H  
ATOM   4112  N   GLU A 258     -14.851  22.018 -22.784  1.00  0.71           N  
ATOM   4113  CA  GLU A 258     -14.909  21.990 -24.245  1.00  0.71           C  
ATOM   4114  C   GLU A 258     -14.847  23.380 -24.906  1.00  0.71           C  
ATOM   4115  O   GLU A 258     -14.546  23.482 -26.097  1.00  0.71           O  
ATOM   4116  CB  GLU A 258     -16.201  21.305 -24.695  1.00  0.71           C  
ATOM   4117  CG  GLU A 258     -16.294  19.816 -24.399  1.00  0.71           C  
ATOM   4118  CD  GLU A 258     -17.628  19.224 -24.837  1.00  0.71           C  
ATOM   4119  OE1 GLU A 258     -18.473  19.972 -25.269  1.00  0.71           O  
ATOM   4120  OE2 GLU A 258     -17.795  18.032 -24.735  1.00  0.71           O  
ATOM   4121  H   GLU A 258     -15.624  21.619 -22.276  1.00  0.71           H  
ATOM   4122  HA  GLU A 258     -14.057  21.413 -24.603  1.00  0.71           H  
ATOM   4123 1HB  GLU A 258     -17.048  21.794 -24.212  1.00  0.71           H  
ATOM   4124 2HB  GLU A 258     -16.322  21.439 -25.770  1.00  0.71           H  
ATOM   4125 1HG  GLU A 258     -15.487  19.299 -24.920  1.00  0.71           H  
ATOM   4126 2HG  GLU A 258     -16.160  19.657 -23.329  1.00  0.71           H  
ATOM   4127  N   GLU A 259     -15.226  24.431 -24.168  1.00  0.72           N  
ATOM   4128  CA  GLU A 259     -15.245  25.792 -24.686  1.00  0.72           C  
ATOM   4129  C   GLU A 259     -13.973  26.544 -24.288  1.00  0.72           C  
ATOM   4130  O   GLU A 259     -13.813  27.726 -24.605  1.00  0.72           O  
ATOM   4131  CB  GLU A 259     -16.486  26.546 -24.183  1.00  0.72           C  
ATOM   4132  CG  GLU A 259     -17.821  25.952 -24.651  1.00  0.72           C  
ATOM   4133  CD  GLU A 259     -19.040  26.747 -24.198  1.00  0.72           C  
ATOM   4134  OE1 GLU A 259     -18.873  27.760 -23.557  1.00  0.72           O  
ATOM   4135  OE2 GLU A 259     -20.134  26.330 -24.498  1.00  0.72           O  
ATOM   4136  H   GLU A 259     -15.427  24.309 -23.176  1.00  0.72           H  
ATOM   4137  HA  GLU A 259     -15.285  25.748 -25.774  1.00  0.72           H  
ATOM   4138 1HB  GLU A 259     -16.486  26.544 -23.089  1.00  0.72           H  
ATOM   4139 2HB  GLU A 259     -16.439  27.585 -24.508  1.00  0.72           H  
ATOM   4140 1HG  GLU A 259     -17.818  25.900 -25.739  1.00  0.72           H  
ATOM   4141 2HG  GLU A 259     -17.896  24.933 -24.268  1.00  0.72           H  
ATOM   4142  N   GLY A 260     -13.063  25.864 -23.583  1.00  0.72           N  
ATOM   4143  CA  GLY A 260     -11.832  26.480 -23.114  1.00  0.72           C  
ATOM   4144  C   GLY A 260     -11.967  27.193 -21.764  1.00  0.72           C  
ATOM   4145  O   GLY A 260     -11.061  27.940 -21.370  1.00  0.72           O  
ATOM   4146  H   GLY A 260     -13.223  24.884 -23.344  1.00  0.72           H  
ATOM   4147 1HA  GLY A 260     -11.069  25.706 -23.037  1.00  0.72           H  
ATOM   4148 2HA  GLY A 260     -11.481  27.188 -23.863  1.00  0.72           H  
ATOM   4149  N   ARG A 261     -13.087  26.992 -21.049  1.00  0.73           N  
ATOM   4150  CA  ARG A 261     -13.255  27.693 -19.773  1.00  0.73           C  
ATOM   4151  C   ARG A 261     -12.441  27.019 -18.696  1.00  0.73           C  
ATOM   4152  O   ARG A 261     -12.328  25.797 -18.666  1.00  0.73           O  
ATOM   4153  CB  ARG A 261     -14.711  27.790 -19.363  1.00  0.73           C  
ATOM   4154  CG  ARG A 261     -15.546  28.648 -20.310  1.00  0.73           C  
ATOM   4155  CD  ARG A 261     -16.983  28.726 -19.917  1.00  0.73           C  
ATOM   4156  NE  ARG A 261     -17.640  27.427 -19.972  1.00  0.73           N  
ATOM   4157  CZ  ARG A 261     -18.935  27.201 -19.725  1.00  0.73           C  
ATOM   4158  NH1 ARG A 261     -19.756  28.188 -19.427  1.00  0.73           N  
ATOM   4159  NH2 ARG A 261     -19.353  25.962 -19.789  1.00  0.73           N  
ATOM   4160  H   ARG A 261     -13.818  26.343 -21.374  1.00  0.73           H  
ATOM   4161  HA  ARG A 261     -12.896  28.700 -19.878  1.00  0.73           H  
ATOM   4162 1HB  ARG A 261     -15.152  26.797 -19.322  1.00  0.73           H  
ATOM   4163 2HB  ARG A 261     -14.777  28.226 -18.367  1.00  0.73           H  
ATOM   4164 1HG  ARG A 261     -15.141  29.661 -20.329  1.00  0.73           H  
ATOM   4165 2HG  ARG A 261     -15.492  28.219 -21.316  1.00  0.73           H  
ATOM   4166 1HD  ARG A 261     -17.061  29.110 -18.901  1.00  0.73           H  
ATOM   4167 2HD  ARG A 261     -17.501  29.398 -20.599  1.00  0.73           H  
ATOM   4168  HE  ARG A 261     -17.075  26.589 -20.194  1.00  0.73           H  
ATOM   4169 1HH1 ARG A 261     -19.406  29.136 -19.387  1.00  0.73           H  
ATOM   4170 2HH1 ARG A 261     -20.728  27.997 -19.247  1.00  0.73           H  
ATOM   4171 1HH2 ARG A 261     -18.645  25.245 -20.015  1.00  0.73           H  
ATOM   4172 2HH2 ARG A 261     -20.315  25.728 -19.618  1.00  0.73           H  
ATOM   4173  N   LEU A 262     -11.893  27.800 -17.773  1.00  0.74           N  
ATOM   4174  CA  LEU A 262     -11.097  27.181 -16.709  1.00  0.74           C  
ATOM   4175  C   LEU A 262     -11.986  26.580 -15.628  1.00  0.74           C  
ATOM   4176  O   LEU A 262     -12.742  27.282 -14.950  1.00  0.74           O  
ATOM   4177  CB  LEU A 262     -10.103  28.201 -16.134  1.00  0.74           C  
ATOM   4178  CG  LEU A 262      -9.160  27.691 -15.029  1.00  0.74           C  
ATOM   4179  CD1 LEU A 262      -8.302  26.579 -15.568  1.00  0.74           C  
ATOM   4180  CD2 LEU A 262      -8.266  28.836 -14.590  1.00  0.74           C  
ATOM   4181  H   LEU A 262     -12.008  28.814 -17.843  1.00  0.74           H  
ATOM   4182  HA  LEU A 262     -10.521  26.366 -17.135  1.00  0.74           H  
ATOM   4183 1HB  LEU A 262      -9.485  28.577 -16.950  1.00  0.74           H  
ATOM   4184 2HB  LEU A 262     -10.669  29.037 -15.720  1.00  0.74           H  
ATOM   4185  HG  LEU A 262      -9.737  27.309 -14.189  1.00  0.74           H  
ATOM   4186 1HD1 LEU A 262      -7.624  26.225 -14.786  1.00  0.74           H  
ATOM   4187 2HD1 LEU A 262      -8.929  25.755 -15.896  1.00  0.74           H  
ATOM   4188 3HD1 LEU A 262      -7.734  26.959 -16.406  1.00  0.74           H  
ATOM   4189 1HD2 LEU A 262      -7.581  28.491 -13.811  1.00  0.74           H  
ATOM   4190 2HD2 LEU A 262      -7.705  29.177 -15.450  1.00  0.74           H  
ATOM   4191 3HD2 LEU A 262      -8.868  29.652 -14.211  1.00  0.74           H  
ATOM   4192  N   VAL A 263     -11.899  25.256 -15.504  1.00  0.76           N  
ATOM   4193  CA  VAL A 263     -12.738  24.480 -14.607  1.00  0.76           C  
ATOM   4194  C   VAL A 263     -11.973  24.139 -13.339  1.00  0.76           C  
ATOM   4195  O   VAL A 263     -12.511  24.201 -12.232  1.00  0.76           O  
ATOM   4196  CB  VAL A 263     -13.213  23.193 -15.295  1.00  0.76           C  
ATOM   4197  CG1 VAL A 263     -14.019  22.382 -14.336  1.00  0.76           C  
ATOM   4198  CG2 VAL A 263     -14.013  23.527 -16.515  1.00  0.76           C  
ATOM   4199  H   VAL A 263     -11.224  24.750 -16.078  1.00  0.76           H  
ATOM   4200  HA  VAL A 263     -13.610  25.076 -14.343  1.00  0.76           H  
ATOM   4201  HB  VAL A 263     -12.341  22.598 -15.585  1.00  0.76           H  
ATOM   4202 1HG1 VAL A 263     -14.339  21.477 -14.832  1.00  0.76           H  
ATOM   4203 2HG1 VAL A 263     -13.414  22.144 -13.467  1.00  0.76           H  
ATOM   4204 3HG1 VAL A 263     -14.892  22.952 -14.024  1.00  0.76           H  
ATOM   4205 1HG2 VAL A 263     -14.328  22.603 -16.989  1.00  0.76           H  
ATOM   4206 2HG2 VAL A 263     -14.886  24.115 -16.237  1.00  0.76           H  
ATOM   4207 3HG2 VAL A 263     -13.402  24.097 -17.204  1.00  0.76           H  
ATOM   4208  N   GLY A 264     -10.715  23.762 -13.512  1.00  0.78           N  
ATOM   4209  CA  GLY A 264      -9.890  23.396 -12.377  1.00  0.78           C  
ATOM   4210  C   GLY A 264      -8.439  23.253 -12.778  1.00  0.78           C  
ATOM   4211  O   GLY A 264      -8.071  23.592 -13.897  1.00  0.78           O  
ATOM   4212  H   GLY A 264     -10.333  23.714 -14.456  1.00  0.78           H  
ATOM   4213 1HA  GLY A 264      -9.980  24.150 -11.603  1.00  0.78           H  
ATOM   4214 2HA  GLY A 264     -10.248  22.458 -11.954  1.00  0.78           H  
ATOM   4215  N   ILE A 265      -7.615  22.814 -11.841  1.00  0.82           N  
ATOM   4216  CA  ILE A 265      -6.178  22.642 -12.042  1.00  0.82           C  
ATOM   4217  C   ILE A 265      -5.656  21.273 -11.636  1.00  0.82           C  
ATOM   4218  O   ILE A 265      -6.039  20.740 -10.595  1.00  0.82           O  
ATOM   4219  CB  ILE A 265      -5.386  23.724 -11.303  1.00  0.82           C  
ATOM   4220  CG1 ILE A 265      -5.716  25.088 -11.846  1.00  0.82           C  
ATOM   4221  CG2 ILE A 265      -3.950  23.481 -11.364  1.00  0.82           C  
ATOM   4222  CD1 ILE A 265      -5.076  26.133 -11.091  1.00  0.82           C  
ATOM   4223  H   ILE A 265      -8.023  22.609 -10.934  1.00  0.82           H  
ATOM   4224  HA  ILE A 265      -5.971  22.761 -13.104  1.00  0.82           H  
ATOM   4225  HB  ILE A 265      -5.688  23.723 -10.258  1.00  0.82           H  
ATOM   4226 1HG1 ILE A 265      -5.398  25.164 -12.874  1.00  0.82           H  
ATOM   4227 2HG1 ILE A 265      -6.786  25.254 -11.795  1.00  0.82           H  
ATOM   4228 1HG2 ILE A 265      -3.460  24.270 -10.807  1.00  0.82           H  
ATOM   4229 2HG2 ILE A 265      -3.706  22.524 -10.919  1.00  0.82           H  
ATOM   4230 3HG2 ILE A 265      -3.619  23.497 -12.395  1.00  0.82           H  
ATOM   4231 1HD1 ILE A 265      -5.355  27.087 -11.512  1.00  0.82           H  
ATOM   4232 2HD1 ILE A 265      -5.389  26.076 -10.062  1.00  0.82           H  
ATOM   4233 3HD1 ILE A 265      -3.994  26.006 -11.141  1.00  0.82           H  
ATOM   4234  N   VAL A 266      -4.799  20.688 -12.462  1.00  0.85           N  
ATOM   4235  CA  VAL A 266      -4.195  19.413 -12.104  1.00  0.85           C  
ATOM   4236  C   VAL A 266      -2.735  19.680 -11.778  1.00  0.85           C  
ATOM   4237  O   VAL A 266      -2.060  20.435 -12.487  1.00  0.85           O  
ATOM   4238  CB  VAL A 266      -4.331  18.384 -13.252  1.00  0.85           C  
ATOM   4239  CG1 VAL A 266      -3.645  18.880 -14.506  1.00  0.85           C  
ATOM   4240  CG2 VAL A 266      -3.754  17.048 -12.796  1.00  0.85           C  
ATOM   4241  H   VAL A 266      -4.518  21.169 -13.317  1.00  0.85           H  
ATOM   4242  HA  VAL A 266      -4.681  19.009 -11.214  1.00  0.85           H  
ATOM   4243  HB  VAL A 266      -5.387  18.257 -13.483  1.00  0.85           H  
ATOM   4244 1HG1 VAL A 266      -3.768  18.154 -15.305  1.00  0.85           H  
ATOM   4245 2HG1 VAL A 266      -4.085  19.824 -14.811  1.00  0.85           H  
ATOM   4246 3HG1 VAL A 266      -2.598  19.019 -14.301  1.00  0.85           H  
ATOM   4247 1HG2 VAL A 266      -3.878  16.315 -13.574  1.00  0.85           H  
ATOM   4248 2HG2 VAL A 266      -2.694  17.155 -12.567  1.00  0.85           H  
ATOM   4249 3HG2 VAL A 266      -4.286  16.718 -11.904  1.00  0.85           H  
ATOM   4250  N   THR A 267      -2.235  19.081 -10.701  1.00  0.88           N  
ATOM   4251  CA  THR A 267      -0.852  19.329 -10.332  1.00  0.88           C  
ATOM   4252  C   THR A 267      -0.003  18.085 -10.516  1.00  0.88           C  
ATOM   4253  O   THR A 267      -0.526  16.971 -10.584  1.00  0.88           O  
ATOM   4254  CB  THR A 267      -0.781  19.814  -8.880  1.00  0.88           C  
ATOM   4255  OG1 THR A 267      -1.213  18.768  -8.000  1.00  0.88           O  
ATOM   4256  CG2 THR A 267      -1.702  21.009  -8.710  1.00  0.88           C  
ATOM   4257  H   THR A 267      -2.817  18.471 -10.106  1.00  0.88           H  
ATOM   4258  HA  THR A 267      -0.449  20.112 -10.963  1.00  0.88           H  
ATOM   4259  HB  THR A 267       0.243  20.097  -8.636  1.00  0.88           H  
ATOM   4260  HG1 THR A 267      -2.162  18.532  -8.191  1.00  0.88           H  
ATOM   4261 1HG2 THR A 267      -1.660  21.356  -7.679  1.00  0.88           H  
ATOM   4262 2HG2 THR A 267      -1.388  21.801  -9.376  1.00  0.88           H  
ATOM   4263 3HG2 THR A 267      -2.726  20.721  -8.950  1.00  0.88           H  
ATOM   4264  N   VAL A 268       1.314  18.252 -10.512  1.00  0.92           N  
ATOM   4265  CA  VAL A 268       2.188  17.109 -10.645  1.00  0.92           C  
ATOM   4266  C   VAL A 268       1.980  16.112  -9.529  1.00  0.92           C  
ATOM   4267  O   VAL A 268       2.158  14.924  -9.736  1.00  0.92           O  
ATOM   4268  CB  VAL A 268       3.649  17.560 -10.727  1.00  0.92           C  
ATOM   4269  CG1 VAL A 268       4.133  18.127  -9.402  1.00  0.92           C  
ATOM   4270  CG2 VAL A 268       4.486  16.397 -11.161  1.00  0.92           C  
ATOM   4271  H   VAL A 268       1.707  19.185 -10.490  1.00  0.92           H  
ATOM   4272  HA  VAL A 268       1.957  16.619 -11.584  1.00  0.92           H  
ATOM   4273  HB  VAL A 268       3.717  18.328 -11.453  1.00  0.92           H  
ATOM   4274 1HG1 VAL A 268       5.165  18.456  -9.507  1.00  0.92           H  
ATOM   4275 2HG1 VAL A 268       3.507  18.975  -9.124  1.00  0.92           H  
ATOM   4276 3HG1 VAL A 268       4.082  17.366  -8.620  1.00  0.92           H  
ATOM   4277 1HG2 VAL A 268       5.522  16.712 -11.255  1.00  0.92           H  
ATOM   4278 2HG2 VAL A 268       4.410  15.619 -10.420  1.00  0.92           H  
ATOM   4279 3HG2 VAL A 268       4.124  16.030 -12.123  1.00  0.92           H  
ATOM   4280  N   ASP A 269       1.547  16.560  -8.359  1.00  0.97           N  
ATOM   4281  CA  ASP A 269       1.287  15.635  -7.271  1.00  0.97           C  
ATOM   4282  C   ASP A 269       0.098  14.720  -7.587  1.00  0.97           C  
ATOM   4283  O   ASP A 269       0.030  13.590  -7.109  1.00  0.97           O  
ATOM   4284  CB  ASP A 269       1.040  16.386  -5.969  1.00  0.97           C  
ATOM   4285  CG  ASP A 269       2.314  17.034  -5.413  1.00  0.97           C  
ATOM   4286  OD1 ASP A 269       3.379  16.733  -5.905  1.00  0.97           O  
ATOM   4287  OD2 ASP A 269       2.210  17.812  -4.496  1.00  0.97           O  
ATOM   4288  H   ASP A 269       1.396  17.551  -8.230  1.00  0.97           H  
ATOM   4289  HA  ASP A 269       2.168  15.010  -7.137  1.00  0.97           H  
ATOM   4290 1HB  ASP A 269       0.287  17.163  -6.138  1.00  0.97           H  
ATOM   4291 2HB  ASP A 269       0.637  15.696  -5.225  1.00  0.97           H  
ATOM   4292  N   ASP A 270      -0.828  15.186  -8.430  1.00  1.04           N  
ATOM   4293  CA  ASP A 270      -2.012  14.403  -8.734  1.00  1.04           C  
ATOM   4294  C   ASP A 270      -1.610  13.419  -9.806  1.00  1.04           C  
ATOM   4295  O   ASP A 270      -1.992  12.246  -9.781  1.00  1.04           O  
ATOM   4296  CB  ASP A 270      -3.111  15.308  -9.280  1.00  1.04           C  
ATOM   4297  CG  ASP A 270      -3.580  16.359  -8.300  1.00  1.04           C  
ATOM   4298  OD1 ASP A 270      -3.946  16.008  -7.210  1.00  1.04           O  
ATOM   4299  OD2 ASP A 270      -3.559  17.546  -8.661  1.00  1.04           O  
ATOM   4300  H   ASP A 270      -0.710  16.088  -8.877  1.00  1.04           H  
ATOM   4301  HA  ASP A 270      -2.347  13.868  -7.844  1.00  1.04           H  
ATOM   4302 1HB  ASP A 270      -2.757  15.796 -10.183  1.00  1.04           H  
ATOM   4303 2HB  ASP A 270      -3.947  14.703  -9.547  1.00  1.04           H  
ATOM   4304  N   VAL A 271      -0.745  13.893 -10.695  1.00  1.13           N  
ATOM   4305  CA  VAL A 271      -0.214  13.069 -11.756  1.00  1.13           C  
ATOM   4306  C   VAL A 271       0.620  11.954 -11.148  1.00  1.13           C  
ATOM   4307  O   VAL A 271       0.503  10.798 -11.545  1.00  1.13           O  
ATOM   4308  CB  VAL A 271       0.641  13.908 -12.707  1.00  1.13           C  
ATOM   4309  CG1 VAL A 271       1.340  13.023 -13.652  1.00  1.13           C  
ATOM   4310  CG2 VAL A 271      -0.242  14.898 -13.455  1.00  1.13           C  
ATOM   4311  H   VAL A 271      -0.479  14.877 -10.638  1.00  1.13           H  
ATOM   4312  HA  VAL A 271      -1.043  12.633 -12.313  1.00  1.13           H  
ATOM   4313  HB  VAL A 271       1.394  14.435 -12.140  1.00  1.13           H  
ATOM   4314 1HG1 VAL A 271       1.962  13.626 -14.302  1.00  1.13           H  
ATOM   4315 2HG1 VAL A 271       1.963  12.331 -13.097  1.00  1.13           H  
ATOM   4316 3HG1 VAL A 271       0.608  12.476 -14.230  1.00  1.13           H  
ATOM   4317 1HG2 VAL A 271       0.366  15.490 -14.133  1.00  1.13           H  
ATOM   4318 2HG2 VAL A 271      -0.989  14.348 -14.025  1.00  1.13           H  
ATOM   4319 3HG2 VAL A 271      -0.738  15.557 -12.743  1.00  1.13           H  
ATOM   4320  N   LEU A 272       1.456  12.295 -10.172  1.00  1.24           N  
ATOM   4321  CA  LEU A 272       2.279  11.312  -9.501  1.00  1.24           C  
ATOM   4322  C   LEU A 272       1.432  10.292  -8.763  1.00  1.24           C  
ATOM   4323  O   LEU A 272       1.724   9.104  -8.838  1.00  1.24           O  
ATOM   4324  CB  LEU A 272       3.262  12.002  -8.564  1.00  1.24           C  
ATOM   4325  CG  LEU A 272       4.373  12.778  -9.276  1.00  1.24           C  
ATOM   4326  CD1 LEU A 272       5.134  13.625  -8.263  1.00  1.24           C  
ATOM   4327  CD2 LEU A 272       5.291  11.797  -9.970  1.00  1.24           C  
ATOM   4328  H   LEU A 272       1.532  13.268  -9.896  1.00  1.24           H  
ATOM   4329  HA  LEU A 272       2.858  10.788 -10.258  1.00  1.24           H  
ATOM   4330 1HB  LEU A 272       2.705  12.705  -7.941  1.00  1.24           H  
ATOM   4331 2HB  LEU A 272       3.718  11.254  -7.917  1.00  1.24           H  
ATOM   4332  HG  LEU A 272       3.947  13.421 -10.018  1.00  1.24           H  
ATOM   4333 1HD1 LEU A 272       5.919  14.182  -8.771  1.00  1.24           H  
ATOM   4334 2HD1 LEU A 272       4.444  14.330  -7.790  1.00  1.24           H  
ATOM   4335 3HD1 LEU A 272       5.574  12.983  -7.505  1.00  1.24           H  
ATOM   4336 1HD2 LEU A 272       6.078  12.344 -10.489  1.00  1.24           H  
ATOM   4337 2HD2 LEU A 272       5.735  11.128  -9.232  1.00  1.24           H  
ATOM   4338 3HD2 LEU A 272       4.721  11.217 -10.686  1.00  1.24           H  
ATOM   4339  N   ASP A 273       0.343  10.706  -8.097  1.00  1.38           N  
ATOM   4340  CA  ASP A 273      -0.487   9.691  -7.450  1.00  1.38           C  
ATOM   4341  C   ASP A 273      -1.024   8.703  -8.489  1.00  1.38           C  
ATOM   4342  O   ASP A 273      -1.058   7.490  -8.246  1.00  1.38           O  
ATOM   4343  CB  ASP A 273      -1.647  10.311  -6.661  1.00  1.38           C  
ATOM   4344  CG  ASP A 273      -1.222  10.976  -5.329  1.00  1.38           C  
ATOM   4345  OD1 ASP A 273      -0.109  10.764  -4.895  1.00  1.38           O  
ATOM   4346  OD2 ASP A 273      -2.042  11.647  -4.737  1.00  1.38           O  
ATOM   4347  H   ASP A 273       0.113  11.698  -8.005  1.00  1.38           H  
ATOM   4348  HA  ASP A 273       0.135   9.136  -6.749  1.00  1.38           H  
ATOM   4349 1HB  ASP A 273      -2.127  11.073  -7.286  1.00  1.38           H  
ATOM   4350 2HB  ASP A 273      -2.394   9.547  -6.452  1.00  1.38           H  
ATOM   4351  N   VAL A 274      -1.391   9.209  -9.670  1.00  1.55           N  
ATOM   4352  CA  VAL A 274      -1.861   8.328 -10.727  1.00  1.55           C  
ATOM   4353  C   VAL A 274      -0.757   7.414 -11.210  1.00  1.55           C  
ATOM   4354  O   VAL A 274      -0.962   6.211 -11.345  1.00  1.55           O  
ATOM   4355  CB  VAL A 274      -2.376   9.114 -11.928  1.00  1.55           C  
ATOM   4356  CG1 VAL A 274      -2.664   8.147 -13.073  1.00  1.55           C  
ATOM   4357  CG2 VAL A 274      -3.602   9.858 -11.539  1.00  1.55           C  
ATOM   4358  H   VAL A 274      -1.368  10.220  -9.819  1.00  1.55           H  
ATOM   4359  HA  VAL A 274      -2.675   7.721 -10.332  1.00  1.55           H  
ATOM   4360  HB  VAL A 274      -1.616   9.809 -12.261  1.00  1.55           H  
ATOM   4361 1HG1 VAL A 274      -3.018   8.690 -13.933  1.00  1.55           H  
ATOM   4362 2HG1 VAL A 274      -1.751   7.612 -13.344  1.00  1.55           H  
ATOM   4363 3HG1 VAL A 274      -3.424   7.430 -12.766  1.00  1.55           H  
ATOM   4364 1HG2 VAL A 274      -3.948  10.411 -12.388  1.00  1.55           H  
ATOM   4365 2HG2 VAL A 274      -4.371   9.158 -11.218  1.00  1.55           H  
ATOM   4366 3HG2 VAL A 274      -3.378  10.538 -10.733  1.00  1.55           H  
ATOM   4367  N   LEU A 275       0.423   7.974 -11.447  1.00  1.74           N  
ATOM   4368  CA  LEU A 275       1.525   7.176 -11.945  1.00  1.74           C  
ATOM   4369  C   LEU A 275       1.917   6.099 -10.940  1.00  1.74           C  
ATOM   4370  O   LEU A 275       2.234   4.977 -11.334  1.00  1.74           O  
ATOM   4371  CB  LEU A 275       2.710   8.083 -12.277  1.00  1.74           C  
ATOM   4372  CG  LEU A 275       2.482   9.022 -13.486  1.00  1.74           C  
ATOM   4373  CD1 LEU A 275       3.645   9.988 -13.600  1.00  1.74           C  
ATOM   4374  CD2 LEU A 275       2.319   8.192 -14.741  1.00  1.74           C  
ATOM   4375  H   LEU A 275       0.540   8.976 -11.309  1.00  1.74           H  
ATOM   4376  HA  LEU A 275       1.201   6.688 -12.865  1.00  1.74           H  
ATOM   4377 1HB  LEU A 275       2.926   8.695 -11.405  1.00  1.74           H  
ATOM   4378 2HB  LEU A 275       3.577   7.462 -12.487  1.00  1.74           H  
ATOM   4379  HG  LEU A 275       1.578   9.597 -13.335  1.00  1.74           H  
ATOM   4380 1HD1 LEU A 275       3.484  10.657 -14.439  1.00  1.74           H  
ATOM   4381 2HD1 LEU A 275       3.714  10.568 -12.688  1.00  1.74           H  
ATOM   4382 3HD1 LEU A 275       4.567   9.432 -13.750  1.00  1.74           H  
ATOM   4383 1HD2 LEU A 275       2.146   8.847 -15.592  1.00  1.74           H  
ATOM   4384 2HD2 LEU A 275       3.221   7.605 -14.912  1.00  1.74           H  
ATOM   4385 3HD2 LEU A 275       1.464   7.518 -14.625  1.00  1.74           H  
ATOM   4386  N   GLU A 276       1.867   6.409  -9.642  1.00  1.92           N  
ATOM   4387  CA  GLU A 276       2.175   5.403  -8.635  1.00  1.92           C  
ATOM   4388  C   GLU A 276       1.108   4.309  -8.654  1.00  1.92           C  
ATOM   4389  O   GLU A 276       1.420   3.122  -8.495  1.00  1.92           O  
ATOM   4390  CB  GLU A 276       2.292   6.034  -7.243  1.00  1.92           C  
ATOM   4391  CG  GLU A 276       3.549   6.909  -7.034  1.00  1.92           C  
ATOM   4392  CD  GLU A 276       4.847   6.123  -7.089  1.00  1.92           C  
ATOM   4393  OE1 GLU A 276       4.953   5.143  -6.387  1.00  1.92           O  
ATOM   4394  OE2 GLU A 276       5.731   6.508  -7.823  1.00  1.92           O  
ATOM   4395  H   GLU A 276       1.625   7.355  -9.354  1.00  1.92           H  
ATOM   4396  HA  GLU A 276       3.134   4.952  -8.882  1.00  1.92           H  
ATOM   4397 1HB  GLU A 276       1.419   6.667  -7.064  1.00  1.92           H  
ATOM   4398 2HB  GLU A 276       2.291   5.252  -6.486  1.00  1.92           H  
ATOM   4399 1HG  GLU A 276       3.576   7.673  -7.809  1.00  1.92           H  
ATOM   4400 2HG  GLU A 276       3.470   7.413  -6.072  1.00  1.92           H  
ATOM   4401  N   ALA A 277      -0.159   4.688  -8.874  1.00  2.06           N  
ATOM   4402  CA  ALA A 277      -1.206   3.683  -8.967  1.00  2.06           C  
ATOM   4403  C   ALA A 277      -0.944   2.770 -10.162  1.00  2.06           C  
ATOM   4404  O   ALA A 277      -1.069   1.548 -10.061  1.00  2.06           O  
ATOM   4405  CB  ALA A 277      -2.568   4.341  -9.104  1.00  2.06           C  
ATOM   4406  H   ALA A 277      -0.399   5.679  -8.956  1.00  2.06           H  
ATOM   4407  HA  ALA A 277      -1.186   3.082  -8.059  1.00  2.06           H  
ATOM   4408 1HB  ALA A 277      -3.338   3.575  -9.157  1.00  2.06           H  
ATOM   4409 2HB  ALA A 277      -2.746   4.984  -8.242  1.00  2.06           H  
ATOM   4410 3HB  ALA A 277      -2.595   4.939 -10.008  1.00  2.06           H  
ATOM   4411  N   GLU A 278      -0.529   3.362 -11.283  1.00  2.14           N  
ATOM   4412  CA  GLU A 278      -0.225   2.587 -12.477  1.00  2.14           C  
ATOM   4413  C   GLU A 278       0.992   1.697 -12.242  1.00  2.14           C  
ATOM   4414  O   GLU A 278       1.024   0.544 -12.678  1.00  2.14           O  
ATOM   4415  CB  GLU A 278      -0.025   3.523 -13.666  1.00  2.14           C  
ATOM   4416  CG  GLU A 278      -1.321   4.208 -14.110  1.00  2.14           C  
ATOM   4417  CD  GLU A 278      -1.135   5.233 -15.179  1.00  2.14           C  
ATOM   4418  OE1 GLU A 278      -0.017   5.552 -15.496  1.00  2.14           O  
ATOM   4419  OE2 GLU A 278      -2.124   5.704 -15.685  1.00  2.14           O  
ATOM   4420  H   GLU A 278      -0.456   4.380 -11.309  1.00  2.14           H  
ATOM   4421  HA  GLU A 278      -1.079   1.942 -12.694  1.00  2.14           H  
ATOM   4422 1HB  GLU A 278       0.692   4.298 -13.403  1.00  2.14           H  
ATOM   4423 2HB  GLU A 278       0.380   2.969 -14.510  1.00  2.14           H  
ATOM   4424 1HG  GLU A 278      -2.009   3.445 -14.472  1.00  2.14           H  
ATOM   4425 2HG  GLU A 278      -1.778   4.680 -13.242  1.00  2.14           H  
ATOM   4426  N   ALA A 279       1.996   2.219 -11.529  1.00  2.16           N  
ATOM   4427  CA  ALA A 279       3.174   1.431 -11.208  1.00  2.16           C  
ATOM   4428  C   ALA A 279       2.762   0.241 -10.367  1.00  2.16           C  
ATOM   4429  O   ALA A 279       3.237  -0.869 -10.586  1.00  2.16           O  
ATOM   4430  CB  ALA A 279       4.202   2.263 -10.467  1.00  2.16           C  
ATOM   4431  H   ALA A 279       1.945   3.188 -11.225  1.00  2.16           H  
ATOM   4432  HA  ALA A 279       3.607   1.066 -12.139  1.00  2.16           H  
ATOM   4433 1HB  ALA A 279       5.076   1.653 -10.248  1.00  2.16           H  
ATOM   4434 2HB  ALA A 279       4.492   3.114 -11.083  1.00  2.16           H  
ATOM   4435 3HB  ALA A 279       3.771   2.623  -9.537  1.00  2.16           H  
ATOM   4436  N   THR A 280       1.826   0.461  -9.445  1.00  2.09           N  
ATOM   4437  CA  THR A 280       1.327  -0.592  -8.585  1.00  2.09           C  
ATOM   4438  C   THR A 280       0.685  -1.682  -9.428  1.00  2.09           C  
ATOM   4439  O   THR A 280       0.981  -2.866  -9.238  1.00  2.09           O  
ATOM   4440  CB  THR A 280       0.338  -0.018  -7.558  1.00  2.09           C  
ATOM   4441  OG1 THR A 280       1.023   0.931  -6.713  1.00  2.09           O  
ATOM   4442  CG2 THR A 280      -0.281  -1.089  -6.755  1.00  2.09           C  
ATOM   4443  H   THR A 280       1.478   1.409  -9.304  1.00  2.09           H  
ATOM   4444  HA  THR A 280       2.163  -1.028  -8.045  1.00  2.09           H  
ATOM   4445  HB  THR A 280      -0.446   0.493  -8.066  1.00  2.09           H  
ATOM   4446  HG1 THR A 280       1.312   1.702  -7.268  1.00  2.09           H  
ATOM   4447 1HG2 THR A 280      -0.980  -0.647  -6.055  1.00  2.09           H  
ATOM   4448 2HG2 THR A 280      -0.806  -1.756  -7.427  1.00  2.09           H  
ATOM   4449 3HG2 THR A 280       0.464  -1.634  -6.221  1.00  2.09           H  
ATOM   4450  N   GLU A 281      -0.144  -1.287 -10.406  1.00  1.96           N  
ATOM   4451  CA  GLU A 281      -0.771  -2.279 -11.272  1.00  1.96           C  
ATOM   4452  C   GLU A 281       0.293  -3.050 -12.059  1.00  1.96           C  
ATOM   4453  O   GLU A 281       0.192  -4.269 -12.227  1.00  1.96           O  
ATOM   4454  CB  GLU A 281      -1.704  -1.635 -12.312  1.00  1.96           C  
ATOM   4455  CG  GLU A 281      -2.982  -0.990 -11.821  1.00  1.96           C  
ATOM   4456  CD  GLU A 281      -3.833  -0.494 -12.996  1.00  1.96           C  
ATOM   4457  OE1 GLU A 281      -3.381  -0.610 -14.115  1.00  1.96           O  
ATOM   4458  OE2 GLU A 281      -4.923  -0.026 -12.778  1.00  1.96           O  
ATOM   4459  H   GLU A 281      -0.362  -0.294 -10.507  1.00  1.96           H  
ATOM   4460  HA  GLU A 281      -1.335  -2.979 -10.653  1.00  1.96           H  
ATOM   4461 1HB  GLU A 281      -1.153  -0.866 -12.849  1.00  1.96           H  
ATOM   4462 2HB  GLU A 281      -1.986  -2.386 -13.040  1.00  1.96           H  
ATOM   4463 1HG  GLU A 281      -3.546  -1.702 -11.236  1.00  1.96           H  
ATOM   4464 2HG  GLU A 281      -2.727  -0.151 -11.177  1.00  1.96           H  
ATOM   4465  N   ASP A 282       1.347  -2.345 -12.504  1.00  1.80           N  
ATOM   4466  CA  ASP A 282       2.391  -2.966 -13.310  1.00  1.80           C  
ATOM   4467  C   ASP A 282       3.141  -3.989 -12.460  1.00  1.80           C  
ATOM   4468  O   ASP A 282       3.406  -5.102 -12.915  1.00  1.80           O  
ATOM   4469  CB  ASP A 282       3.368  -1.879 -13.811  1.00  1.80           C  
ATOM   4470  CG  ASP A 282       4.262  -2.300 -14.963  1.00  1.80           C  
ATOM   4471  OD1 ASP A 282       3.714  -2.522 -16.006  1.00  1.80           O  
ATOM   4472  OD2 ASP A 282       5.466  -2.356 -14.824  1.00  1.80           O  
ATOM   4473  H   ASP A 282       1.377  -1.340 -12.334  1.00  1.80           H  
ATOM   4474  HA  ASP A 282       1.939  -3.468 -14.161  1.00  1.80           H  
ATOM   4475 1HB  ASP A 282       2.794  -1.000 -14.113  1.00  1.80           H  
ATOM   4476 2HB  ASP A 282       4.004  -1.568 -12.981  1.00  1.80           H  
ATOM   4477  N   ILE A 283       3.372  -3.648 -11.189  1.00  1.65           N  
ATOM   4478  CA  ILE A 283       4.038  -4.533 -10.242  1.00  1.65           C  
ATOM   4479  C   ILE A 283       3.207  -5.777 -10.000  1.00  1.65           C  
ATOM   4480  O   ILE A 283       3.738  -6.892  -9.982  1.00  1.65           O  
ATOM   4481  CB  ILE A 283       4.286  -3.809  -8.904  1.00  1.65           C  
ATOM   4482  CG1 ILE A 283       5.362  -2.721  -9.099  1.00  1.65           C  
ATOM   4483  CG2 ILE A 283       4.677  -4.808  -7.818  1.00  1.65           C  
ATOM   4484  CD1 ILE A 283       5.458  -1.744  -7.950  1.00  1.65           C  
ATOM   4485  H   ILE A 283       3.125  -2.708 -10.889  1.00  1.65           H  
ATOM   4486  HA  ILE A 283       4.994  -4.829 -10.657  1.00  1.65           H  
ATOM   4487  HB  ILE A 283       3.377  -3.303  -8.600  1.00  1.65           H  
ATOM   4488 1HG1 ILE A 283       6.326  -3.207  -9.215  1.00  1.65           H  
ATOM   4489 2HG1 ILE A 283       5.150  -2.176 -10.009  1.00  1.65           H  
ATOM   4490 1HG2 ILE A 283       4.833  -4.279  -6.880  1.00  1.65           H  
ATOM   4491 2HG2 ILE A 283       3.878  -5.538  -7.692  1.00  1.65           H  
ATOM   4492 3HG2 ILE A 283       5.595  -5.319  -8.104  1.00  1.65           H  
ATOM   4493 1HD1 ILE A 283       6.238  -1.014  -8.160  1.00  1.65           H  
ATOM   4494 2HD1 ILE A 283       4.507  -1.230  -7.833  1.00  1.65           H  
ATOM   4495 3HD1 ILE A 283       5.696  -2.281  -7.035  1.00  1.65           H  
ATOM   4496  N   HIS A 284       1.902  -5.606  -9.827  1.00  1.51           N  
ATOM   4497  CA  HIS A 284       1.058  -6.757  -9.575  1.00  1.51           C  
ATOM   4498  C   HIS A 284       1.108  -7.724 -10.738  1.00  1.51           C  
ATOM   4499  O   HIS A 284       1.305  -8.926 -10.549  1.00  1.51           O  
ATOM   4500  CB  HIS A 284      -0.400  -6.319  -9.418  1.00  1.51           C  
ATOM   4501  CG  HIS A 284      -0.667  -5.563  -8.222  1.00  1.51           C  
ATOM   4502  ND1 HIS A 284      -1.837  -4.881  -8.036  1.00  1.51           N  
ATOM   4503  CD2 HIS A 284       0.086  -5.332  -7.135  1.00  1.51           C  
ATOM   4504  CE1 HIS A 284      -1.805  -4.279  -6.894  1.00  1.51           C  
ATOM   4505  NE2 HIS A 284      -0.636  -4.534  -6.318  1.00  1.51           N  
ATOM   4506  H   HIS A 284       1.506  -4.663  -9.838  1.00  1.51           H  
ATOM   4507  HA  HIS A 284       1.384  -7.273  -8.674  1.00  1.51           H  
ATOM   4508 1HB  HIS A 284      -0.679  -5.697 -10.267  1.00  1.51           H  
ATOM   4509 2HB  HIS A 284      -1.056  -7.185  -9.434  1.00  1.51           H  
ATOM   4510  HD1 HIS A 284      -2.612  -4.820  -8.673  1.00  1.51           H  
ATOM   4511  HD2 HIS A 284       1.085  -5.649  -6.846  1.00  1.51           H  
ATOM   4512  HE1 HIS A 284      -2.661  -3.690  -6.583  1.00  1.51           H  
ATOM   4513  N   LYS A 285       1.033  -7.190 -11.948  1.00  1.39           N  
ATOM   4514  CA  LYS A 285       1.003  -8.020 -13.137  1.00  1.39           C  
ATOM   4515  C   LYS A 285       2.353  -8.713 -13.355  1.00  1.39           C  
ATOM   4516  O   LYS A 285       2.413  -9.923 -13.607  1.00  1.39           O  
ATOM   4517  CB  LYS A 285       0.593  -7.114 -14.277  1.00  1.39           C  
ATOM   4518  CG  LYS A 285      -0.872  -6.631 -14.142  1.00  1.39           C  
ATOM   4519  CD  LYS A 285      -1.232  -5.572 -15.174  1.00  1.39           C  
ATOM   4520  CE  LYS A 285      -2.603  -4.953 -14.883  1.00  1.39           C  
ATOM   4521  NZ  LYS A 285      -2.896  -3.816 -15.803  1.00  1.39           N  
ATOM   4522  H   LYS A 285       0.914  -6.179 -12.045  1.00  1.39           H  
ATOM   4523  HA  LYS A 285       0.243  -8.788 -13.006  1.00  1.39           H  
ATOM   4524 1HB  LYS A 285       1.227  -6.233 -14.268  1.00  1.39           H  
ATOM   4525 2HB  LYS A 285       0.723  -7.624 -15.226  1.00  1.39           H  
ATOM   4526 1HG  LYS A 285      -1.537  -7.485 -14.259  1.00  1.39           H  
ATOM   4527 2HG  LYS A 285      -1.026  -6.228 -13.144  1.00  1.39           H  
ATOM   4528 1HD  LYS A 285      -0.485  -4.774 -15.144  1.00  1.39           H  
ATOM   4529 2HD  LYS A 285      -1.239  -6.003 -16.176  1.00  1.39           H  
ATOM   4530 1HE  LYS A 285      -3.374  -5.711 -14.994  1.00  1.39           H  
ATOM   4531 2HE  LYS A 285      -2.610  -4.587 -13.856  1.00  1.39           H  
ATOM   4532 1HZ  LYS A 285      -3.784  -3.394 -15.612  1.00  1.39           H  
ATOM   4533 2HZ  LYS A 285      -2.182  -3.105 -15.725  1.00  1.39           H  
ATOM   4534 3HZ  LYS A 285      -2.883  -4.136 -16.772  1.00  1.39           H  
ATOM   4535  N   LEU A 286       3.452  -7.982 -13.142  1.00  1.31           N  
ATOM   4536  CA  LEU A 286       4.784  -8.557 -13.297  1.00  1.31           C  
ATOM   4537  C   LEU A 286       5.048  -9.619 -12.225  1.00  1.31           C  
ATOM   4538  O   LEU A 286       5.722 -10.630 -12.471  1.00  1.31           O  
ATOM   4539  CB  LEU A 286       5.843  -7.462 -13.315  1.00  1.31           C  
ATOM   4540  CG  LEU A 286       5.788  -6.567 -14.590  1.00  1.31           C  
ATOM   4541  CD1 LEU A 286       6.784  -5.429 -14.470  1.00  1.31           C  
ATOM   4542  CD2 LEU A 286       6.067  -7.423 -15.821  1.00  1.31           C  
ATOM   4543  H   LEU A 286       3.368  -6.992 -12.916  1.00  1.31           H  
ATOM   4544  HA  LEU A 286       4.837  -9.011 -14.262  1.00  1.31           H  
ATOM   4545 1HB  LEU A 286       5.690  -6.817 -12.445  1.00  1.31           H  
ATOM   4546 2HB  LEU A 286       6.830  -7.914 -13.251  1.00  1.31           H  
ATOM   4547  HG  LEU A 286       4.796  -6.127 -14.685  1.00  1.31           H  
ATOM   4548 1HD1 LEU A 286       6.725  -4.797 -15.364  1.00  1.31           H  
ATOM   4549 2HD1 LEU A 286       6.539  -4.828 -13.591  1.00  1.31           H  
ATOM   4550 3HD1 LEU A 286       7.792  -5.832 -14.374  1.00  1.31           H  
ATOM   4551 1HD2 LEU A 286       6.015  -6.794 -16.690  1.00  1.31           H  
ATOM   4552 2HD2 LEU A 286       7.062  -7.867 -15.749  1.00  1.31           H  
ATOM   4553 3HD2 LEU A 286       5.320  -8.214 -15.898  1.00  1.31           H  
ATOM   4554  N   GLY A 287       4.421  -9.427 -11.060  1.00  1.29           N  
ATOM   4555  CA  GLY A 287       4.508 -10.295  -9.895  1.00  1.29           C  
ATOM   4556  C   GLY A 287       3.529 -11.481  -9.929  1.00  1.29           C  
ATOM   4557  O   GLY A 287       3.356 -12.166  -8.919  1.00  1.29           O  
ATOM   4558  H   GLY A 287       3.885  -8.568 -10.932  1.00  1.29           H  
ATOM   4559 1HA  GLY A 287       5.528 -10.667  -9.802  1.00  1.29           H  
ATOM   4560 2HA  GLY A 287       4.310  -9.695  -9.007  1.00  1.29           H  
ATOM   4561  N   ALA A 288       2.907 -11.729 -11.090  1.00  1.33           N  
ATOM   4562  CA  ALA A 288       1.942 -12.812 -11.317  1.00  1.33           C  
ATOM   4563  C   ALA A 288       0.630 -12.676 -10.535  1.00  1.33           C  
ATOM   4564  O   ALA A 288       0.040 -13.674 -10.118  1.00  1.33           O  
ATOM   4565  CB  ALA A 288       2.575 -14.164 -10.997  1.00  1.33           C  
ATOM   4566  H   ALA A 288       3.074 -11.103 -11.878  1.00  1.33           H  
ATOM   4567  HA  ALA A 288       1.689 -12.793 -12.378  1.00  1.33           H  
ATOM   4568 1HB  ALA A 288       1.871 -14.945 -11.230  1.00  1.33           H  
ATOM   4569 2HB  ALA A 288       3.471 -14.290 -11.602  1.00  1.33           H  
ATOM   4570 3HB  ALA A 288       2.835 -14.237  -9.949  1.00  1.33           H  
ATOM   4571  N   VAL A 289       0.158 -11.443 -10.391  1.00  1.45           N  
ATOM   4572  CA  VAL A 289      -1.156 -11.141  -9.840  1.00  1.45           C  
ATOM   4573  C   VAL A 289      -1.968 -10.458 -10.943  1.00  1.45           C  
ATOM   4574  O   VAL A 289      -1.635  -9.371 -11.404  1.00  1.45           O  
ATOM   4575  CB  VAL A 289      -1.036 -10.254  -8.574  1.00  1.45           C  
ATOM   4576  CG1 VAL A 289      -2.408  -9.856  -8.039  1.00  1.45           C  
ATOM   4577  CG2 VAL A 289      -0.291 -11.035  -7.493  1.00  1.45           C  
ATOM   4578  H   VAL A 289       0.727 -10.658 -10.697  1.00  1.45           H  
ATOM   4579  HA  VAL A 289      -1.642 -12.074  -9.563  1.00  1.45           H  
ATOM   4580  HB  VAL A 289      -0.497  -9.357  -8.814  1.00  1.45           H  
ATOM   4581 1HG1 VAL A 289      -2.281  -9.235  -7.147  1.00  1.45           H  
ATOM   4582 2HG1 VAL A 289      -2.947  -9.289  -8.793  1.00  1.45           H  
ATOM   4583 3HG1 VAL A 289      -2.965 -10.736  -7.785  1.00  1.45           H  
ATOM   4584 1HG2 VAL A 289      -0.201 -10.420  -6.601  1.00  1.45           H  
ATOM   4585 2HG2 VAL A 289      -0.852 -11.940  -7.253  1.00  1.45           H  
ATOM   4586 3HG2 VAL A 289       0.704 -11.310  -7.850  1.00  1.45           H  
ATOM   4587  N   ASP A 290      -3.058 -11.089 -11.367  1.00  1.65           N  
ATOM   4588  CA  ASP A 290      -3.823 -10.576 -12.507  1.00  1.65           C  
ATOM   4589  C   ASP A 290      -4.956  -9.611 -12.145  1.00  1.65           C  
ATOM   4590  O   ASP A 290      -5.785  -9.278 -12.992  1.00  1.65           O  
ATOM   4591  CB  ASP A 290      -4.360 -11.739 -13.357  1.00  1.65           C  
ATOM   4592  CG  ASP A 290      -5.346 -12.645 -12.625  1.00  1.65           C  
ATOM   4593  OD1 ASP A 290      -5.557 -12.428 -11.462  1.00  1.65           O  
ATOM   4594  OD2 ASP A 290      -5.873 -13.563 -13.223  1.00  1.65           O  
ATOM   4595  H   ASP A 290      -3.321 -11.966 -10.941  1.00  1.65           H  
ATOM   4596  HA  ASP A 290      -3.129 -10.023 -13.142  1.00  1.65           H  
ATOM   4597 1HB  ASP A 290      -4.849 -11.339 -14.246  1.00  1.65           H  
ATOM   4598 2HB  ASP A 290      -3.525 -12.351 -13.695  1.00  1.65           H  
ATOM   4599  N   VAL A 291      -4.987  -9.168 -10.896  1.00  1.93           N  
ATOM   4600  CA  VAL A 291      -5.998  -8.227 -10.444  1.00  1.93           C  
ATOM   4601  C   VAL A 291      -5.361  -6.853 -10.138  1.00  1.93           C  
ATOM   4602  O   VAL A 291      -4.686  -6.702  -9.120  1.00  1.93           O  
ATOM   4603  CB  VAL A 291      -6.680  -8.754  -9.191  1.00  1.93           C  
ATOM   4604  CG1 VAL A 291      -7.722  -7.740  -8.730  1.00  1.93           C  
ATOM   4605  CG2 VAL A 291      -7.313 -10.099  -9.463  1.00  1.93           C  
ATOM   4606  H   VAL A 291      -4.280  -9.500 -10.259  1.00  1.93           H  
ATOM   4607  HA  VAL A 291      -6.767  -8.167 -11.202  1.00  1.93           H  
ATOM   4608  HB  VAL A 291      -5.943  -8.875  -8.426  1.00  1.93           H  
ATOM   4609 1HG1 VAL A 291      -8.205  -8.099  -7.821  1.00  1.93           H  
ATOM   4610 2HG1 VAL A 291      -7.242  -6.788  -8.532  1.00  1.93           H  
ATOM   4611 3HG1 VAL A 291      -8.469  -7.610  -9.512  1.00  1.93           H  
ATOM   4612 1HG2 VAL A 291      -7.785 -10.468  -8.554  1.00  1.93           H  
ATOM   4613 2HG2 VAL A 291      -8.062  -9.997 -10.250  1.00  1.93           H  
ATOM   4614 3HG2 VAL A 291      -6.547 -10.807  -9.785  1.00  1.93           H  
ATOM   4615  N   PRO A 292      -5.586  -5.823 -10.976  1.00  2.31           N  
ATOM   4616  CA  PRO A 292      -4.993  -4.487 -10.901  1.00  2.31           C  
ATOM   4617  C   PRO A 292      -5.048  -3.787  -9.539  1.00  2.31           C  
ATOM   4618  O   PRO A 292      -4.099  -3.109  -9.151  1.00  2.31           O  
ATOM   4619  CB  PRO A 292      -5.865  -3.718 -11.901  1.00  2.31           C  
ATOM   4620  CG  PRO A 292      -6.281  -4.742 -12.909  1.00  2.31           C  
ATOM   4621  CD  PRO A 292      -6.519  -5.988 -12.118  1.00  2.31           C  
ATOM   4622  HA  PRO A 292      -3.951  -4.536 -11.261  1.00  2.31           H  
ATOM   4623 1HB  PRO A 292      -6.716  -3.245 -11.376  1.00  2.31           H  
ATOM   4624 2HB  PRO A 292      -5.293  -2.902 -12.352  1.00  2.31           H  
ATOM   4625 1HG  PRO A 292      -7.180  -4.400 -13.444  1.00  2.31           H  
ATOM   4626 2HG  PRO A 292      -5.496  -4.866 -13.662  1.00  2.31           H  
ATOM   4627 1HD  PRO A 292      -7.564  -6.049 -11.778  1.00  2.31           H  
ATOM   4628 2HD  PRO A 292      -6.225  -6.826 -12.761  1.00  2.31           H  
ATOM   4629  N   ASP A 293      -6.124  -4.002  -8.785  1.00  2.75           N  
ATOM   4630  CA  ASP A 293      -6.292  -3.339  -7.493  1.00  2.75           C  
ATOM   4631  C   ASP A 293      -5.975  -4.226  -6.302  1.00  2.75           C  
ATOM   4632  O   ASP A 293      -6.194  -3.840  -5.152  1.00  2.75           O  
ATOM   4633  CB  ASP A 293      -7.737  -2.855  -7.344  1.00  2.75           C  
ATOM   4634  CG  ASP A 293      -8.129  -1.761  -8.326  1.00  2.75           C  
ATOM   4635  OD1 ASP A 293      -7.384  -0.830  -8.482  1.00  2.75           O  
ATOM   4636  OD2 ASP A 293      -9.172  -1.881  -8.924  1.00  2.75           O  
ATOM   4637  H   ASP A 293      -6.862  -4.597  -9.121  1.00  2.75           H  
ATOM   4638  HA  ASP A 293      -5.625  -2.477  -7.461  1.00  2.75           H  
ATOM   4639 1HB  ASP A 293      -8.412  -3.699  -7.479  1.00  2.75           H  
ATOM   4640 2HB  ASP A 293      -7.886  -2.479  -6.332  1.00  2.75           H  
ATOM   4641  N   LEU A 294      -5.434  -5.407  -6.535  1.00  3.19           N  
ATOM   4642  CA  LEU A 294      -5.231  -6.305  -5.412  1.00  3.19           C  
ATOM   4643  C   LEU A 294      -3.911  -6.045  -4.715  1.00  3.19           C  
ATOM   4644  O   LEU A 294      -2.968  -6.828  -4.818  1.00  3.19           O  
ATOM   4645  CB  LEU A 294      -5.293  -7.725  -5.928  1.00  3.19           C  
ATOM   4646  CG  LEU A 294      -5.494  -8.796  -4.935  1.00  3.19           C  
ATOM   4647  CD1 LEU A 294      -6.861  -8.605  -4.320  1.00  3.19           C  
ATOM   4648  CD2 LEU A 294      -5.409 -10.142  -5.611  1.00  3.19           C  
ATOM   4649  H   LEU A 294      -5.193  -5.714  -7.479  1.00  3.19           H  
ATOM   4650  HA  LEU A 294      -6.035  -6.152  -4.696  1.00  3.19           H  
ATOM   4651 1HB  LEU A 294      -6.129  -7.764  -6.558  1.00  3.19           H  
ATOM   4652 2HB  LEU A 294      -4.399  -7.937  -6.512  1.00  3.19           H  
ATOM   4653  HG  LEU A 294      -4.747  -8.725  -4.165  1.00  3.19           H  
ATOM   4654 1HD1 LEU A 294      -7.038  -9.369  -3.582  1.00  3.19           H  
ATOM   4655 2HD1 LEU A 294      -6.917  -7.626  -3.847  1.00  3.19           H  
ATOM   4656 3HD1 LEU A 294      -7.618  -8.671  -5.101  1.00  3.19           H  
ATOM   4657 1HD2 LEU A 294      -5.572 -10.897  -4.880  1.00  3.19           H  
ATOM   4658 2HD2 LEU A 294      -6.171 -10.216  -6.384  1.00  3.19           H  
ATOM   4659 3HD2 LEU A 294      -4.440 -10.272  -6.052  1.00  3.19           H  
ATOM   4660  N   VAL A 295      -3.860  -4.918  -4.014  1.00  3.56           N  
ATOM   4661  CA  VAL A 295      -2.645  -4.485  -3.338  1.00  3.56           C  
ATOM   4662  C   VAL A 295      -2.392  -5.338  -2.128  1.00  3.56           C  
ATOM   4663  O   VAL A 295      -3.306  -5.652  -1.369  1.00  3.56           O  
ATOM   4664  CB  VAL A 295      -2.744  -3.016  -2.915  1.00  3.56           C  
ATOM   4665  CG1 VAL A 295      -2.940  -2.138  -4.115  1.00  3.56           C  
ATOM   4666  CG2 VAL A 295      -3.872  -2.869  -1.983  1.00  3.56           C  
ATOM   4667  H   VAL A 295      -4.705  -4.347  -4.009  1.00  3.56           H  
ATOM   4668  HA  VAL A 295      -1.802  -4.599  -4.010  1.00  3.56           H  
ATOM   4669  HB  VAL A 295      -1.823  -2.721  -2.427  1.00  3.56           H  
ATOM   4670 1HG1 VAL A 295      -3.004  -1.097  -3.801  1.00  3.56           H  
ATOM   4671 2HG1 VAL A 295      -2.097  -2.265  -4.777  1.00  3.56           H  
ATOM   4672 3HG1 VAL A 295      -3.862  -2.421  -4.629  1.00  3.56           H  
ATOM   4673 1HG2 VAL A 295      -3.953  -1.832  -1.659  1.00  3.56           H  
ATOM   4674 2HG2 VAL A 295      -4.800  -3.166  -2.479  1.00  3.56           H  
ATOM   4675 3HG2 VAL A 295      -3.701  -3.494  -1.136  1.00  3.56           H  
ATOM   4676  N   TYR A 296      -1.134  -5.580  -1.842  1.00  3.80           N  
ATOM   4677  CA  TYR A 296      -0.757  -6.431  -0.726  1.00  3.80           C  
ATOM   4678  C   TYR A 296      -1.096  -5.836   0.636  1.00  3.80           C  
ATOM   4679  O   TYR A 296      -1.215  -6.554   1.625  1.00  3.80           O  
ATOM   4680  CB  TYR A 296       0.732  -6.701  -0.851  1.00  3.80           C  
ATOM   4681  CG  TYR A 296       1.043  -7.606  -2.014  1.00  3.80           C  
ATOM   4682  CD1 TYR A 296       1.176  -7.067  -3.289  1.00  3.80           C  
ATOM   4683  CD2 TYR A 296       1.221  -8.955  -1.812  1.00  3.80           C  
ATOM   4684  CE1 TYR A 296       1.480  -7.882  -4.359  1.00  3.80           C  
ATOM   4685  CE2 TYR A 296       1.528  -9.775  -2.873  1.00  3.80           C  
ATOM   4686  CZ  TYR A 296       1.661  -9.243  -4.152  1.00  3.80           C  
ATOM   4687  OH  TYR A 296       1.986 -10.060  -5.222  1.00  3.80           O  
ATOM   4688  H   TYR A 296      -0.419  -5.244  -2.473  1.00  3.80           H  
ATOM   4689  HA  TYR A 296      -1.298  -7.370  -0.822  1.00  3.80           H  
ATOM   4690 1HB  TYR A 296       1.270  -5.762  -0.988  1.00  3.80           H  
ATOM   4691 2HB  TYR A 296       1.100  -7.169   0.062  1.00  3.80           H  
ATOM   4692  HD1 TYR A 296       1.037  -6.001  -3.444  1.00  3.80           H  
ATOM   4693  HD2 TYR A 296       1.122  -9.373  -0.811  1.00  3.80           H  
ATOM   4694  HE1 TYR A 296       1.582  -7.459  -5.356  1.00  3.80           H  
ATOM   4695  HE2 TYR A 296       1.667 -10.839  -2.702  1.00  3.80           H  
ATOM   4696  HH  TYR A 296       1.972  -9.542  -6.035  1.00  3.80           H  
ATOM   4697  N   SER A 297      -1.243  -4.519   0.689  1.00  3.85           N  
ATOM   4698  CA  SER A 297      -1.564  -3.833   1.933  1.00  3.85           C  
ATOM   4699  C   SER A 297      -3.056  -3.886   2.305  1.00  3.85           C  
ATOM   4700  O   SER A 297      -3.428  -3.487   3.409  1.00  3.85           O  
ATOM   4701  CB  SER A 297      -1.096  -2.393   1.862  1.00  3.85           C  
ATOM   4702  OG  SER A 297      -1.804  -1.666   0.896  1.00  3.85           O  
ATOM   4703  H   SER A 297      -1.139  -3.988  -0.160  1.00  3.85           H  
ATOM   4704  HA  SER A 297      -1.009  -4.323   2.735  1.00  3.85           H  
ATOM   4705 1HB  SER A 297      -1.234  -1.929   2.840  1.00  3.85           H  
ATOM   4706 2HB  SER A 297      -0.030  -2.366   1.639  1.00  3.85           H  
ATOM   4707  HG  SER A 297      -2.729  -1.929   1.003  1.00  3.85           H  
ATOM   4708  N   GLU A 298      -3.913  -4.323   1.376  1.00  3.64           N  
ATOM   4709  CA  GLU A 298      -5.355  -4.384   1.636  1.00  3.64           C  
ATOM   4710  C   GLU A 298      -5.920  -5.781   1.354  1.00  3.64           C  
ATOM   4711  O   GLU A 298      -6.846  -6.240   2.024  1.00  3.64           O  
ATOM   4712  CB  GLU A 298      -6.105  -3.352   0.777  1.00  3.64           C  
ATOM   4713  CG  GLU A 298      -5.701  -1.879   1.028  1.00  3.64           C  
ATOM   4714  CD  GLU A 298      -6.390  -0.880   0.099  1.00  3.64           C  
ATOM   4715  OE1 GLU A 298      -7.129  -1.302  -0.749  1.00  3.64           O  
ATOM   4716  OE2 GLU A 298      -6.133   0.303   0.232  1.00  3.64           O  
ATOM   4717  H   GLU A 298      -3.559  -4.663   0.485  1.00  3.64           H  
ATOM   4718  HA  GLU A 298      -5.529  -4.159   2.687  1.00  3.64           H  
ATOM   4719 1HB  GLU A 298      -5.972  -3.584  -0.271  1.00  3.64           H  
ATOM   4720 2HB  GLU A 298      -7.172  -3.432   0.984  1.00  3.64           H  
ATOM   4721 1HG  GLU A 298      -5.939  -1.622   2.061  1.00  3.64           H  
ATOM   4722 2HG  GLU A 298      -4.632  -1.785   0.905  1.00  3.64           H  
ATOM   4723  N   ALA A 299      -5.388  -6.428   0.319  1.00  3.21           N  
ATOM   4724  CA  ALA A 299      -5.857  -7.717  -0.156  1.00  3.21           C  
ATOM   4725  C   ALA A 299      -5.652  -8.815   0.861  1.00  3.21           C  
ATOM   4726  O   ALA A 299      -4.628  -8.861   1.544  1.00  3.21           O  
ATOM   4727  CB  ALA A 299      -5.118  -8.089  -1.416  1.00  3.21           C  
ATOM   4728  H   ALA A 299      -4.622  -6.011  -0.189  1.00  3.21           H  
ATOM   4729  HA  ALA A 299      -6.923  -7.636  -0.364  1.00  3.21           H  
ATOM   4730 1HB  ALA A 299      -5.486  -9.044  -1.774  1.00  3.21           H  
ATOM   4731 2HB  ALA A 299      -5.271  -7.320  -2.163  1.00  3.21           H  
ATOM   4732 3HB  ALA A 299      -4.060  -8.168  -1.197  1.00  3.21           H  
ATOM   4733  N   GLY A 300      -6.585  -9.756   0.920  1.00  2.67           N  
ATOM   4734  CA  GLY A 300      -6.357 -10.883   1.797  1.00  2.67           C  
ATOM   4735  C   GLY A 300      -5.434 -11.857   1.068  1.00  2.67           C  
ATOM   4736  O   GLY A 300      -5.440 -11.895  -0.169  1.00  2.67           O  
ATOM   4737  H   GLY A 300      -7.429  -9.682   0.370  1.00  2.67           H  
ATOM   4738 1HA  GLY A 300      -5.906 -10.525   2.722  1.00  2.67           H  
ATOM   4739 2HA  GLY A 300      -7.305 -11.360   2.040  1.00  2.67           H  
ATOM   4740  N   PRO A 301      -4.751 -12.752   1.801  1.00  2.14           N  
ATOM   4741  CA  PRO A 301      -3.834 -13.754   1.290  1.00  2.14           C  
ATOM   4742  C   PRO A 301      -4.504 -14.766   0.386  1.00  2.14           C  
ATOM   4743  O   PRO A 301      -3.858 -15.356  -0.475  1.00  2.14           O  
ATOM   4744  CB  PRO A 301      -3.320 -14.419   2.571  1.00  2.14           C  
ATOM   4745  CG  PRO A 301      -4.389 -14.147   3.611  1.00  2.14           C  
ATOM   4746  CD  PRO A 301      -4.937 -12.787   3.258  1.00  2.14           C  
ATOM   4747  HA  PRO A 301      -3.012 -13.254   0.763  1.00  2.14           H  
ATOM   4748 1HB  PRO A 301      -3.171 -15.495   2.395  1.00  2.14           H  
ATOM   4749 2HB  PRO A 301      -2.341 -14.001   2.843  1.00  2.14           H  
ATOM   4750 1HG  PRO A 301      -5.154 -14.937   3.579  1.00  2.14           H  
ATOM   4751 2HG  PRO A 301      -3.948 -14.177   4.620  1.00  2.14           H  
ATOM   4752 1HD  PRO A 301      -5.999 -12.746   3.533  1.00  2.14           H  
ATOM   4753 2HD  PRO A 301      -4.344 -11.994   3.741  1.00  2.14           H  
ATOM   4754  N   VAL A 302      -5.813 -14.938   0.528  1.00  1.72           N  
ATOM   4755  CA  VAL A 302      -6.490 -15.891  -0.325  1.00  1.72           C  
ATOM   4756  C   VAL A 302      -6.628 -15.319  -1.712  1.00  1.72           C  
ATOM   4757  O   VAL A 302      -6.367 -15.998  -2.696  1.00  1.72           O  
ATOM   4758  CB  VAL A 302      -7.871 -16.253   0.217  1.00  1.72           C  
ATOM   4759  CG1 VAL A 302      -8.587 -17.147  -0.801  1.00  1.72           C  
ATOM   4760  CG2 VAL A 302      -7.712 -16.949   1.554  1.00  1.72           C  
ATOM   4761  H   VAL A 302      -6.329 -14.439   1.234  1.00  1.72           H  
ATOM   4762  HA  VAL A 302      -5.893 -16.802  -0.375  1.00  1.72           H  
ATOM   4763  HB  VAL A 302      -8.465 -15.348   0.342  1.00  1.72           H  
ATOM   4764 1HG1 VAL A 302      -9.578 -17.404  -0.429  1.00  1.72           H  
ATOM   4765 2HG1 VAL A 302      -8.683 -16.613  -1.745  1.00  1.72           H  
ATOM   4766 3HG1 VAL A 302      -8.009 -18.059  -0.958  1.00  1.72           H  
ATOM   4767 1HG2 VAL A 302      -8.694 -17.211   1.949  1.00  1.72           H  
ATOM   4768 2HG2 VAL A 302      -7.120 -17.855   1.422  1.00  1.72           H  
ATOM   4769 3HG2 VAL A 302      -7.204 -16.283   2.252  1.00  1.72           H  
ATOM   4770  N   ALA A 303      -7.050 -14.062  -1.802  1.00  1.41           N  
ATOM   4771  CA  ALA A 303      -7.198 -13.429  -3.100  1.00  1.41           C  
ATOM   4772  C   ALA A 303      -5.856 -13.338  -3.813  1.00  1.41           C  
ATOM   4773  O   ALA A 303      -5.757 -13.588  -5.020  1.00  1.41           O  
ATOM   4774  CB  ALA A 303      -7.788 -12.050  -2.932  1.00  1.41           C  
ATOM   4775  H   ALA A 303      -7.241 -13.536  -0.962  1.00  1.41           H  
ATOM   4776  HA  ALA A 303      -7.867 -14.040  -3.705  1.00  1.41           H  
ATOM   4777 1HB  ALA A 303      -7.913 -11.591  -3.910  1.00  1.41           H  
ATOM   4778 2HB  ALA A 303      -8.753 -12.122  -2.438  1.00  1.41           H  
ATOM   4779 3HB  ALA A 303      -7.111 -11.445  -2.325  1.00  1.41           H  
ATOM   4780  N   LEU A 304      -4.804 -13.013  -3.051  1.00  1.22           N  
ATOM   4781  CA  LEU A 304      -3.472 -12.903  -3.633  1.00  1.22           C  
ATOM   4782  C   LEU A 304      -3.027 -14.266  -4.144  1.00  1.22           C  
ATOM   4783  O   LEU A 304      -2.508 -14.392  -5.260  1.00  1.22           O  
ATOM   4784  CB  LEU A 304      -2.516 -12.372  -2.565  1.00  1.22           C  
ATOM   4785  CG  LEU A 304      -2.749 -10.899  -2.161  1.00  1.22           C  
ATOM   4786  CD1 LEU A 304      -1.963 -10.577  -0.915  1.00  1.22           C  
ATOM   4787  CD2 LEU A 304      -2.299  -9.987  -3.308  1.00  1.22           C  
ATOM   4788  H   LEU A 304      -4.943 -12.809  -2.058  1.00  1.22           H  
ATOM   4789  HA  LEU A 304      -3.505 -12.208  -4.469  1.00  1.22           H  
ATOM   4790 1HB  LEU A 304      -2.624 -12.985  -1.673  1.00  1.22           H  
ATOM   4791 2HB  LEU A 304      -1.492 -12.466  -2.929  1.00  1.22           H  
ATOM   4792  HG  LEU A 304      -3.805 -10.743  -1.954  1.00  1.22           H  
ATOM   4793 1HD1 LEU A 304      -2.135  -9.543  -0.634  1.00  1.22           H  
ATOM   4794 2HD1 LEU A 304      -2.291 -11.221  -0.106  1.00  1.22           H  
ATOM   4795 3HD1 LEU A 304      -0.912 -10.735  -1.101  1.00  1.22           H  
ATOM   4796 1HD2 LEU A 304      -2.460  -8.940  -3.037  1.00  1.22           H  
ATOM   4797 2HD2 LEU A 304      -1.248 -10.145  -3.506  1.00  1.22           H  
ATOM   4798 3HD2 LEU A 304      -2.861 -10.217  -4.200  1.00  1.22           H  
ATOM   4799  N   TRP A 305      -3.309 -15.299  -3.347  1.00  1.11           N  
ATOM   4800  CA  TRP A 305      -2.999 -16.665  -3.705  1.00  1.11           C  
ATOM   4801  C   TRP A 305      -3.757 -17.078  -4.950  1.00  1.11           C  
ATOM   4802  O   TRP A 305      -3.143 -17.596  -5.873  1.00  1.11           O  
ATOM   4803  CB  TRP A 305      -3.273 -17.590  -2.515  1.00  1.11           C  
ATOM   4804  CG  TRP A 305      -3.100 -19.044  -2.770  1.00  1.11           C  
ATOM   4805  CD1 TRP A 305      -1.937 -19.755  -2.786  1.00  1.11           C  
ATOM   4806  CD2 TRP A 305      -4.157 -19.999  -2.972  1.00  1.11           C  
ATOM   4807  NE1 TRP A 305      -2.199 -21.083  -3.015  1.00  1.11           N  
ATOM   4808  CE2 TRP A 305      -3.556 -21.251  -3.127  1.00  1.11           C  
ATOM   4809  CE3 TRP A 305      -5.541 -19.897  -3.020  1.00  1.11           C  
ATOM   4810  CZ2 TRP A 305      -4.300 -22.399  -3.342  1.00  1.11           C  
ATOM   4811  CZ3 TRP A 305      -6.288 -21.044  -3.231  1.00  1.11           C  
ATOM   4812  CH2 TRP A 305      -5.685 -22.262  -3.393  1.00  1.11           C  
ATOM   4813  H   TRP A 305      -3.727 -15.144  -2.432  1.00  1.11           H  
ATOM   4814  HA  TRP A 305      -1.936 -16.723  -3.924  1.00  1.11           H  
ATOM   4815 1HB  TRP A 305      -2.622 -17.310  -1.689  1.00  1.11           H  
ATOM   4816 2HB  TRP A 305      -4.292 -17.436  -2.181  1.00  1.11           H  
ATOM   4817  HD1 TRP A 305      -0.946 -19.330  -2.641  1.00  1.11           H  
ATOM   4818  HE1 TRP A 305      -1.509 -21.819  -3.079  1.00  1.11           H  
ATOM   4819  HE3 TRP A 305      -6.019 -18.928  -2.889  1.00  1.11           H  
ATOM   4820  HZ2 TRP A 305      -3.836 -23.377  -3.466  1.00  1.11           H  
ATOM   4821  HZ3 TRP A 305      -7.370 -20.954  -3.265  1.00  1.11           H  
ATOM   4822  HH2 TRP A 305      -6.306 -23.142  -3.559  1.00  1.11           H  
ATOM   4823  N   LEU A 306      -5.063 -16.820  -5.019  1.00  1.06           N  
ATOM   4824  CA  LEU A 306      -5.842 -17.228  -6.182  1.00  1.06           C  
ATOM   4825  C   LEU A 306      -5.344 -16.568  -7.453  1.00  1.06           C  
ATOM   4826  O   LEU A 306      -5.282 -17.199  -8.515  1.00  1.06           O  
ATOM   4827  CB  LEU A 306      -7.317 -16.875  -5.979  1.00  1.06           C  
ATOM   4828  CG  LEU A 306      -8.049 -17.708  -4.952  1.00  1.06           C  
ATOM   4829  CD1 LEU A 306      -9.415 -17.117  -4.703  1.00  1.06           C  
ATOM   4830  CD2 LEU A 306      -8.149 -19.127  -5.476  1.00  1.06           C  
ATOM   4831  H   LEU A 306      -5.526 -16.369  -4.236  1.00  1.06           H  
ATOM   4832  HA  LEU A 306      -5.752 -18.306  -6.286  1.00  1.06           H  
ATOM   4833 1HB  LEU A 306      -7.375 -15.834  -5.658  1.00  1.06           H  
ATOM   4834 2HB  LEU A 306      -7.834 -16.975  -6.929  1.00  1.06           H  
ATOM   4835  HG  LEU A 306      -7.510 -17.702  -4.021  1.00  1.06           H  
ATOM   4836 1HD1 LEU A 306      -9.939 -17.718  -3.962  1.00  1.06           H  
ATOM   4837 2HD1 LEU A 306      -9.302 -16.099  -4.331  1.00  1.06           H  
ATOM   4838 3HD1 LEU A 306      -9.983 -17.105  -5.631  1.00  1.06           H  
ATOM   4839 1HD2 LEU A 306      -8.675 -19.742  -4.750  1.00  1.06           H  
ATOM   4840 2HD2 LEU A 306      -8.698 -19.129  -6.416  1.00  1.06           H  
ATOM   4841 3HD2 LEU A 306      -7.148 -19.527  -5.641  1.00  1.06           H  
ATOM   4842  N   ALA A 307      -4.970 -15.293  -7.373  1.00  1.06           N  
ATOM   4843  CA  ALA A 307      -4.447 -14.650  -8.565  1.00  1.06           C  
ATOM   4844  C   ALA A 307      -3.173 -15.374  -9.008  1.00  1.06           C  
ATOM   4845  O   ALA A 307      -2.980 -15.691 -10.191  1.00  1.06           O  
ATOM   4846  CB  ALA A 307      -4.200 -13.188  -8.288  1.00  1.06           C  
ATOM   4847  H   ALA A 307      -5.056 -14.775  -6.494  1.00  1.06           H  
ATOM   4848  HA  ALA A 307      -5.176 -14.744  -9.364  1.00  1.06           H  
ATOM   4849 1HB  ALA A 307      -3.835 -12.719  -9.178  1.00  1.06           H  
ATOM   4850 2HB  ALA A 307      -5.133 -12.712  -7.982  1.00  1.06           H  
ATOM   4851 3HB  ALA A 307      -3.465 -13.096  -7.485  1.00  1.06           H  
ATOM   4852  N   ARG A 308      -2.335 -15.722  -8.031  1.00  1.08           N  
ATOM   4853  CA  ARG A 308      -1.115 -16.431  -8.340  1.00  1.08           C  
ATOM   4854  C   ARG A 308      -1.390 -17.848  -8.828  1.00  1.08           C  
ATOM   4855  O   ARG A 308      -0.676 -18.325  -9.699  1.00  1.08           O  
ATOM   4856  CB  ARG A 308      -0.180 -16.437  -7.154  1.00  1.08           C  
ATOM   4857  CG  ARG A 308       0.440 -15.084  -6.846  1.00  1.08           C  
ATOM   4858  CD  ARG A 308       1.308 -15.162  -5.659  1.00  1.08           C  
ATOM   4859  NE  ARG A 308       1.932 -13.896  -5.351  1.00  1.08           N  
ATOM   4860  CZ  ARG A 308       2.791 -13.698  -4.335  1.00  1.08           C  
ATOM   4861  NH1 ARG A 308       3.121 -14.693  -3.540  1.00  1.08           N  
ATOM   4862  NH2 ARG A 308       3.304 -12.505  -4.142  1.00  1.08           N  
ATOM   4863  H   ARG A 308      -2.523 -15.452  -7.063  1.00  1.08           H  
ATOM   4864  HA  ARG A 308      -0.610 -15.891  -9.138  1.00  1.08           H  
ATOM   4865 1HB  ARG A 308      -0.720 -16.761  -6.269  1.00  1.08           H  
ATOM   4866 2HB  ARG A 308       0.626 -17.148  -7.330  1.00  1.08           H  
ATOM   4867 1HG  ARG A 308       1.037 -14.749  -7.700  1.00  1.08           H  
ATOM   4868 2HG  ARG A 308      -0.349 -14.357  -6.657  1.00  1.08           H  
ATOM   4869 1HD  ARG A 308       0.706 -15.463  -4.800  1.00  1.08           H  
ATOM   4870 2HD  ARG A 308       2.091 -15.895  -5.831  1.00  1.08           H  
ATOM   4871  HE  ARG A 308       1.709 -13.103  -5.944  1.00  1.08           H  
ATOM   4872 1HH1 ARG A 308       2.730 -15.612  -3.690  1.00  1.08           H  
ATOM   4873 2HH1 ARG A 308       3.769 -14.539  -2.780  1.00  1.08           H  
ATOM   4874 1HH2 ARG A 308       3.033 -11.738  -4.757  1.00  1.08           H  
ATOM   4875 2HH2 ARG A 308       3.950 -12.345  -3.385  1.00  1.08           H  
ATOM   4876  N   VAL A 309      -2.433 -18.514  -8.314  1.00  1.10           N  
ATOM   4877  CA  VAL A 309      -2.772 -19.873  -8.743  1.00  1.10           C  
ATOM   4878  C   VAL A 309      -3.118 -19.900 -10.209  1.00  1.10           C  
ATOM   4879  O   VAL A 309      -2.706 -20.801 -10.941  1.00  1.10           O  
ATOM   4880  CB  VAL A 309      -3.949 -20.476  -7.962  1.00  1.10           C  
ATOM   4881  CG1 VAL A 309      -4.378 -21.768  -8.626  1.00  1.10           C  
ATOM   4882  CG2 VAL A 309      -3.534 -20.784  -6.541  1.00  1.10           C  
ATOM   4883  H   VAL A 309      -2.979 -18.070  -7.585  1.00  1.10           H  
ATOM   4884  HA  VAL A 309      -1.908 -20.506  -8.581  1.00  1.10           H  
ATOM   4885  HB  VAL A 309      -4.784 -19.779  -7.973  1.00  1.10           H  
ATOM   4886 1HG1 VAL A 309      -5.215 -22.196  -8.076  1.00  1.10           H  
ATOM   4887 2HG1 VAL A 309      -4.682 -21.566  -9.654  1.00  1.10           H  
ATOM   4888 3HG1 VAL A 309      -3.544 -22.471  -8.626  1.00  1.10           H  
ATOM   4889 1HG2 VAL A 309      -4.379 -21.213  -6.018  1.00  1.10           H  
ATOM   4890 2HG2 VAL A 309      -2.710 -21.493  -6.547  1.00  1.10           H  
ATOM   4891 3HG2 VAL A 309      -3.223 -19.898  -6.041  1.00  1.10           H  
ATOM   4892  N   ARG A 310      -3.886 -18.916 -10.663  1.00  1.13           N  
ATOM   4893  CA  ARG A 310      -4.223 -18.884 -12.076  1.00  1.13           C  
ATOM   4894  C   ARG A 310      -2.922 -18.807 -12.883  1.00  1.13           C  
ATOM   4895  O   ARG A 310      -2.749 -19.519 -13.884  1.00  1.13           O  
ATOM   4896  CB  ARG A 310      -5.151 -17.711 -12.350  1.00  1.13           C  
ATOM   4897  CG  ARG A 310      -6.587 -17.929 -11.799  1.00  1.13           C  
ATOM   4898  CD  ARG A 310      -7.585 -16.910 -12.286  1.00  1.13           C  
ATOM   4899  NE  ARG A 310      -7.362 -15.580 -11.713  1.00  1.13           N  
ATOM   4900  CZ  ARG A 310      -7.894 -15.147 -10.541  1.00  1.13           C  
ATOM   4901  NH1 ARG A 310      -8.681 -15.940  -9.827  1.00  1.13           N  
ATOM   4902  NH2 ARG A 310      -7.625 -13.926 -10.117  1.00  1.13           N  
ATOM   4903  H   ARG A 310      -4.235 -18.200 -10.018  1.00  1.13           H  
ATOM   4904  HA  ARG A 310      -4.744 -19.805 -12.333  1.00  1.13           H  
ATOM   4905 1HB  ARG A 310      -4.753 -16.808 -11.880  1.00  1.13           H  
ATOM   4906 2HB  ARG A 310      -5.216 -17.527 -13.420  1.00  1.13           H  
ATOM   4907 1HG  ARG A 310      -6.938 -18.918 -12.091  1.00  1.13           H  
ATOM   4908 2HG  ARG A 310      -6.552 -17.867 -10.710  1.00  1.13           H  
ATOM   4909 1HD  ARG A 310      -7.511 -16.824 -13.370  1.00  1.13           H  
ATOM   4910 2HD  ARG A 310      -8.589 -17.231 -12.018  1.00  1.13           H  
ATOM   4911  HE  ARG A 310      -6.766 -14.911 -12.240  1.00  1.13           H  
ATOM   4912 1HH1 ARG A 310      -8.884 -16.873 -10.154  1.00  1.13           H  
ATOM   4913 2HH1 ARG A 310      -9.079 -15.610  -8.961  1.00  1.13           H  
ATOM   4914 1HH2 ARG A 310      -6.981 -13.332 -10.682  1.00  1.13           H  
ATOM   4915 2HH2 ARG A 310      -8.009 -13.589  -9.252  1.00  1.13           H  
ATOM   4916  N   TRP A 311      -1.970 -18.014 -12.391  1.00  1.15           N  
ATOM   4917  CA  TRP A 311      -0.671 -17.945 -13.031  1.00  1.15           C  
ATOM   4918  C   TRP A 311       0.155 -19.209 -12.854  1.00  1.15           C  
ATOM   4919  O   TRP A 311       0.869 -19.601 -13.772  1.00  1.15           O  
ATOM   4920  CB  TRP A 311       0.095 -16.729 -12.551  1.00  1.15           C  
ATOM   4921  CG  TRP A 311      -0.174 -15.565 -13.379  1.00  1.15           C  
ATOM   4922  CD1 TRP A 311      -0.880 -14.432 -13.113  1.00  1.15           C  
ATOM   4923  CD2 TRP A 311       0.324 -15.436 -14.705  1.00  1.15           C  
ATOM   4924  NE1 TRP A 311      -0.846 -13.599 -14.209  1.00  1.15           N  
ATOM   4925  CE2 TRP A 311      -0.111 -14.210 -15.193  1.00  1.15           C  
ATOM   4926  CE3 TRP A 311       1.100 -16.264 -15.513  1.00  1.15           C  
ATOM   4927  CZ2 TRP A 311       0.205 -13.785 -16.464  1.00  1.15           C  
ATOM   4928  CZ3 TRP A 311       1.410 -15.854 -16.774  1.00  1.15           C  
ATOM   4929  CH2 TRP A 311       0.979 -14.643 -17.249  1.00  1.15           C  
ATOM   4930  H   TRP A 311      -2.163 -17.429 -11.571  1.00  1.15           H  
ATOM   4931  HA  TRP A 311      -0.837 -17.813 -14.095  1.00  1.15           H  
ATOM   4932 1HB  TRP A 311      -0.195 -16.494 -11.527  1.00  1.15           H  
ATOM   4933 2HB  TRP A 311       1.163 -16.938 -12.558  1.00  1.15           H  
ATOM   4934  HD1 TRP A 311      -1.395 -14.219 -12.172  1.00  1.15           H  
ATOM   4935  HE1 TRP A 311      -1.286 -12.694 -14.281  1.00  1.15           H  
ATOM   4936  HE3 TRP A 311       1.445 -17.226 -15.142  1.00  1.15           H  
ATOM   4937  HZ2 TRP A 311      -0.128 -12.825 -16.856  1.00  1.15           H  
ATOM   4938  HZ3 TRP A 311       2.005 -16.517 -17.384  1.00  1.15           H  
ATOM   4939  HH2 TRP A 311       1.249 -14.340 -18.262  1.00  1.15           H  
ATOM   4940  N   LEU A 312       0.048 -19.887 -11.715  1.00  1.18           N  
ATOM   4941  CA  LEU A 312       0.837 -21.093 -11.538  1.00  1.18           C  
ATOM   4942  C   LEU A 312       0.428 -22.108 -12.565  1.00  1.18           C  
ATOM   4943  O   LEU A 312       1.280 -22.759 -13.148  1.00  1.18           O  
ATOM   4944  CB  LEU A 312       0.679 -21.691 -10.139  1.00  1.18           C  
ATOM   4945  CG  LEU A 312       1.308 -20.890  -9.001  1.00  1.18           C  
ATOM   4946  CD1 LEU A 312       0.920 -21.510  -7.662  1.00  1.18           C  
ATOM   4947  CD2 LEU A 312       2.810 -20.870  -9.196  1.00  1.18           C  
ATOM   4948  H   LEU A 312      -0.545 -19.543 -10.973  1.00  1.18           H  
ATOM   4949  HA  LEU A 312       1.885 -20.850 -11.688  1.00  1.18           H  
ATOM   4950 1HB  LEU A 312      -0.382 -21.794  -9.932  1.00  1.18           H  
ATOM   4951 2HB  LEU A 312       1.126 -22.682 -10.136  1.00  1.18           H  
ATOM   4952  HG  LEU A 312       0.944 -19.884  -9.018  1.00  1.18           H  
ATOM   4953 1HD1 LEU A 312       1.366 -20.932  -6.854  1.00  1.18           H  
ATOM   4954 2HD1 LEU A 312      -0.157 -21.506  -7.549  1.00  1.18           H  
ATOM   4955 3HD1 LEU A 312       1.283 -22.535  -7.620  1.00  1.18           H  
ATOM   4956 1HD2 LEU A 312       3.272 -20.294  -8.395  1.00  1.18           H  
ATOM   4957 2HD2 LEU A 312       3.193 -21.890  -9.178  1.00  1.18           H  
ATOM   4958 3HD2 LEU A 312       3.046 -20.410 -10.156  1.00  1.18           H  
ATOM   4959  N   VAL A 313      -0.860 -22.200 -12.861  1.00  1.19           N  
ATOM   4960  CA  VAL A 313      -1.288 -23.163 -13.857  1.00  1.19           C  
ATOM   4961  C   VAL A 313      -0.664 -22.837 -15.208  1.00  1.19           C  
ATOM   4962  O   VAL A 313      -0.130 -23.715 -15.885  1.00  1.19           O  
ATOM   4963  CB  VAL A 313      -2.812 -23.190 -13.971  1.00  1.19           C  
ATOM   4964  CG1 VAL A 313      -3.217 -24.056 -15.166  1.00  1.19           C  
ATOM   4965  CG2 VAL A 313      -3.397 -23.734 -12.669  1.00  1.19           C  
ATOM   4966  H   VAL A 313      -1.540 -21.628 -12.352  1.00  1.19           H  
ATOM   4967  HA  VAL A 313      -0.953 -24.152 -13.547  1.00  1.19           H  
ATOM   4968  HB  VAL A 313      -3.181 -22.174 -14.144  1.00  1.19           H  
ATOM   4969 1HG1 VAL A 313      -4.302 -24.069 -15.254  1.00  1.19           H  
ATOM   4970 2HG1 VAL A 313      -2.784 -23.639 -16.076  1.00  1.19           H  
ATOM   4971 3HG1 VAL A 313      -2.851 -25.072 -15.023  1.00  1.19           H  
ATOM   4972 1HG2 VAL A 313      -4.483 -23.749 -12.736  1.00  1.19           H  
ATOM   4973 2HG2 VAL A 313      -3.027 -24.744 -12.498  1.00  1.19           H  
ATOM   4974 3HG2 VAL A 313      -3.095 -23.095 -11.841  1.00  1.19           H  
ATOM   4975  N   ILE A 314      -0.659 -21.565 -15.588  1.00  1.20           N  
ATOM   4976  CA  ILE A 314      -0.056 -21.196 -16.864  1.00  1.20           C  
ATOM   4977  C   ILE A 314       1.430 -21.582 -16.903  1.00  1.20           C  
ATOM   4978  O   ILE A 314       1.935 -22.140 -17.891  1.00  1.20           O  
ATOM   4979  CB  ILE A 314      -0.177 -19.680 -17.097  1.00  1.20           C  
ATOM   4980  CG1 ILE A 314      -1.643 -19.281 -17.302  1.00  1.20           C  
ATOM   4981  CG2 ILE A 314       0.672 -19.269 -18.280  1.00  1.20           C  
ATOM   4982  CD1 ILE A 314      -1.880 -17.776 -17.240  1.00  1.20           C  
ATOM   4983  H   ILE A 314      -1.107 -20.855 -15.000  1.00  1.20           H  
ATOM   4984  HA  ILE A 314      -0.577 -21.728 -17.661  1.00  1.20           H  
ATOM   4985  HB  ILE A 314       0.176 -19.158 -16.211  1.00  1.20           H  
ATOM   4986 1HG1 ILE A 314      -1.973 -19.645 -18.273  1.00  1.20           H  
ATOM   4987 2HG1 ILE A 314      -2.250 -19.756 -16.527  1.00  1.20           H  
ATOM   4988 1HG2 ILE A 314       0.602 -18.197 -18.429  1.00  1.20           H  
ATOM   4989 2HG2 ILE A 314       1.701 -19.545 -18.083  1.00  1.20           H  
ATOM   4990 3HG2 ILE A 314       0.324 -19.782 -19.175  1.00  1.20           H  
ATOM   4991 1HD1 ILE A 314      -2.938 -17.568 -17.391  1.00  1.20           H  
ATOM   4992 2HD1 ILE A 314      -1.580 -17.401 -16.268  1.00  1.20           H  
ATOM   4993 3HD1 ILE A 314      -1.299 -17.279 -18.013  1.00  1.20           H  
ATOM   4994  N   LEU A 315       2.131 -21.263 -15.817  1.00  1.21           N  
ATOM   4995  CA  LEU A 315       3.559 -21.514 -15.701  1.00  1.21           C  
ATOM   4996  C   LEU A 315       3.885 -23.012 -15.682  1.00  1.21           C  
ATOM   4997  O   LEU A 315       4.865 -23.443 -16.294  1.00  1.21           O  
ATOM   4998  CB  LEU A 315       4.027 -20.838 -14.427  1.00  1.21           C  
ATOM   4999  CG  LEU A 315       3.901 -19.320 -14.486  1.00  1.21           C  
ATOM   5000  CD1 LEU A 315       4.158 -18.735 -13.115  1.00  1.21           C  
ATOM   5001  CD2 LEU A 315       4.821 -18.794 -15.514  1.00  1.21           C  
ATOM   5002  H   LEU A 315       1.647 -20.810 -15.040  1.00  1.21           H  
ATOM   5003  HA  LEU A 315       4.059 -21.060 -16.554  1.00  1.21           H  
ATOM   5004 1HB  LEU A 315       3.428 -21.201 -13.595  1.00  1.21           H  
ATOM   5005 2HB  LEU A 315       5.071 -21.091 -14.251  1.00  1.21           H  
ATOM   5006  HG  LEU A 315       2.906 -19.054 -14.780  1.00  1.21           H  
ATOM   5007 1HD1 LEU A 315       4.047 -17.657 -13.160  1.00  1.21           H  
ATOM   5008 2HD1 LEU A 315       3.434 -19.140 -12.413  1.00  1.21           H  
ATOM   5009 3HD1 LEU A 315       5.161 -18.991 -12.787  1.00  1.21           H  
ATOM   5010 1HD2 LEU A 315       4.698 -17.718 -15.558  1.00  1.21           H  
ATOM   5011 2HD2 LEU A 315       5.849 -19.044 -15.260  1.00  1.21           H  
ATOM   5012 3HD2 LEU A 315       4.575 -19.231 -16.481  1.00  1.21           H  
ATOM   5013  N   ILE A 316       3.043 -23.804 -15.013  1.00  1.21           N  
ATOM   5014  CA  ILE A 316       3.185 -25.256 -14.931  1.00  1.21           C  
ATOM   5015  C   ILE A 316       3.013 -25.877 -16.297  1.00  1.21           C  
ATOM   5016  O   ILE A 316       3.805 -26.731 -16.699  1.00  1.21           O  
ATOM   5017  CB  ILE A 316       2.184 -25.862 -13.932  1.00  1.21           C  
ATOM   5018  CG1 ILE A 316       2.565 -25.440 -12.485  1.00  1.21           C  
ATOM   5019  CG2 ILE A 316       2.151 -27.372 -14.082  1.00  1.21           C  
ATOM   5020  CD1 ILE A 316       1.473 -25.689 -11.463  1.00  1.21           C  
ATOM   5021  H   ILE A 316       2.267 -23.377 -14.516  1.00  1.21           H  
ATOM   5022  HA  ILE A 316       4.189 -25.482 -14.577  1.00  1.21           H  
ATOM   5023  HB  ILE A 316       1.191 -25.457 -14.135  1.00  1.21           H  
ATOM   5024 1HG1 ILE A 316       3.443 -26.009 -12.183  1.00  1.21           H  
ATOM   5025 2HG1 ILE A 316       2.831 -24.394 -12.476  1.00  1.21           H  
ATOM   5026 1HG2 ILE A 316       1.428 -27.791 -13.386  1.00  1.21           H  
ATOM   5027 2HG2 ILE A 316       1.862 -27.613 -15.089  1.00  1.21           H  
ATOM   5028 3HG2 ILE A 316       3.138 -27.786 -13.878  1.00  1.21           H  
ATOM   5029 1HD1 ILE A 316       1.821 -25.378 -10.478  1.00  1.21           H  
ATOM   5030 2HD1 ILE A 316       0.589 -25.112 -11.733  1.00  1.21           H  
ATOM   5031 3HD1 ILE A 316       1.224 -26.747 -11.444  1.00  1.21           H  
ATOM   5032  N   LEU A 317       1.997 -25.433 -17.033  1.00  1.21           N  
ATOM   5033  CA  LEU A 317       1.776 -25.969 -18.361  1.00  1.21           C  
ATOM   5034  C   LEU A 317       2.988 -25.673 -19.240  1.00  1.21           C  
ATOM   5035  O   LEU A 317       3.470 -26.553 -19.963  1.00  1.21           O  
ATOM   5036  CB  LEU A 317       0.524 -25.319 -18.961  1.00  1.21           C  
ATOM   5037  CG  LEU A 317      -0.821 -25.707 -18.309  1.00  1.21           C  
ATOM   5038  CD1 LEU A 317      -1.916 -24.807 -18.852  1.00  1.21           C  
ATOM   5039  CD2 LEU A 317      -1.121 -27.138 -18.599  1.00  1.21           C  
ATOM   5040  H   LEU A 317       1.357 -24.731 -16.654  1.00  1.21           H  
ATOM   5041  HA  LEU A 317       1.639 -27.041 -18.292  1.00  1.21           H  
ATOM   5042 1HB  LEU A 317       0.625 -24.237 -18.867  1.00  1.21           H  
ATOM   5043 2HB  LEU A 317       0.473 -25.568 -20.018  1.00  1.21           H  
ATOM   5044  HG  LEU A 317      -0.763 -25.572 -17.238  1.00  1.21           H  
ATOM   5045 1HD1 LEU A 317      -2.865 -25.072 -18.389  1.00  1.21           H  
ATOM   5046 2HD1 LEU A 317      -1.674 -23.771 -18.616  1.00  1.21           H  
ATOM   5047 3HD1 LEU A 317      -1.988 -24.930 -19.930  1.00  1.21           H  
ATOM   5048 1HD2 LEU A 317      -2.067 -27.412 -18.135  1.00  1.21           H  
ATOM   5049 2HD2 LEU A 317      -1.184 -27.289 -19.676  1.00  1.21           H  
ATOM   5050 3HD2 LEU A 317      -0.335 -27.739 -18.197  1.00  1.21           H  
ATOM   5051  N   THR A 318       3.537 -24.461 -19.116  1.00  1.21           N  
ATOM   5052  CA  THR A 318       4.704 -24.084 -19.895  1.00  1.21           C  
ATOM   5053  C   THR A 318       5.904 -24.942 -19.464  1.00  1.21           C  
ATOM   5054  O   THR A 318       6.670 -25.422 -20.306  1.00  1.21           O  
ATOM   5055  CB  THR A 318       5.004 -22.584 -19.754  1.00  1.21           C  
ATOM   5056  OG1 THR A 318       3.857 -21.829 -20.187  1.00  1.21           O  
ATOM   5057  CG2 THR A 318       6.195 -22.214 -20.649  1.00  1.21           C  
ATOM   5058  H   THR A 318       3.101 -23.765 -18.506  1.00  1.21           H  
ATOM   5059  HA  THR A 318       4.501 -24.290 -20.946  1.00  1.21           H  
ATOM   5060  HB  THR A 318       5.227 -22.343 -18.713  1.00  1.21           H  
ATOM   5061  HG1 THR A 318       3.118 -21.995 -19.560  1.00  1.21           H  
ATOM   5062 1HG2 THR A 318       6.398 -21.146 -20.559  1.00  1.21           H  
ATOM   5063 2HG2 THR A 318       7.074 -22.779 -20.342  1.00  1.21           H  
ATOM   5064 3HG2 THR A 318       5.961 -22.449 -21.685  1.00  1.21           H  
ATOM   5065  N   GLY A 319       6.066 -25.150 -18.154  1.00  1.20           N  
ATOM   5066  CA  GLY A 319       7.150 -25.978 -17.642  1.00  1.20           C  
ATOM   5067  C   GLY A 319       7.072 -27.403 -18.203  1.00  1.20           C  
ATOM   5068  O   GLY A 319       8.104 -28.005 -18.527  1.00  1.20           O  
ATOM   5069  H   GLY A 319       5.431 -24.709 -17.493  1.00  1.20           H  
ATOM   5070 1HA  GLY A 319       8.108 -25.527 -17.897  1.00  1.20           H  
ATOM   5071 2HA  GLY A 319       7.084 -26.010 -16.554  1.00  1.20           H  
ATOM   5072  N   MET A 320       5.853 -27.938 -18.359  1.00  1.18           N  
ATOM   5073  CA  MET A 320       5.701 -29.270 -18.931  1.00  1.18           C  
ATOM   5074  C   MET A 320       6.128 -29.265 -20.396  1.00  1.18           C  
ATOM   5075  O   MET A 320       6.705 -30.249 -20.882  1.00  1.18           O  
ATOM   5076  CB  MET A 320       4.289 -29.809 -18.737  1.00  1.18           C  
ATOM   5077  CG  MET A 320       3.973 -30.165 -17.280  1.00  1.18           C  
ATOM   5078  SD  MET A 320       2.427 -31.058 -17.083  1.00  1.18           S  
ATOM   5079  CE  MET A 320       1.264 -29.794 -17.455  1.00  1.18           C  
ATOM   5080  H   MET A 320       5.032 -27.419 -18.041  1.00  1.18           H  
ATOM   5081  HA  MET A 320       6.374 -29.942 -18.403  1.00  1.18           H  
ATOM   5082 1HB  MET A 320       3.571 -29.051 -19.057  1.00  1.18           H  
ATOM   5083 2HB  MET A 320       4.139 -30.692 -19.355  1.00  1.18           H  
ATOM   5084 1HG  MET A 320       4.777 -30.776 -16.875  1.00  1.18           H  
ATOM   5085 2HG  MET A 320       3.916 -29.250 -16.692  1.00  1.18           H  
ATOM   5086 1HE  MET A 320       0.253 -30.190 -17.372  1.00  1.18           H  
ATOM   5087 2HE  MET A 320       1.389 -28.977 -16.767  1.00  1.18           H  
ATOM   5088 3HE  MET A 320       1.435 -29.441 -18.472  1.00  1.18           H  
ATOM   5089  N   VAL A 321       5.905 -28.143 -21.093  1.00  1.16           N  
ATOM   5090  CA  VAL A 321       6.368 -28.040 -22.470  1.00  1.16           C  
ATOM   5091  C   VAL A 321       7.888 -28.110 -22.486  1.00  1.16           C  
ATOM   5092  O   VAL A 321       8.464 -28.819 -23.309  1.00  1.16           O  
ATOM   5093  CB  VAL A 321       5.930 -26.733 -23.158  1.00  1.16           C  
ATOM   5094  CG1 VAL A 321       6.623 -26.633 -24.507  1.00  1.16           C  
ATOM   5095  CG2 VAL A 321       4.434 -26.709 -23.311  1.00  1.16           C  
ATOM   5096  H   VAL A 321       5.384 -27.374 -20.662  1.00  1.16           H  
ATOM   5097  HA  VAL A 321       5.966 -28.879 -23.037  1.00  1.16           H  
ATOM   5098  HB  VAL A 321       6.248 -25.890 -22.574  1.00  1.16           H  
ATOM   5099 1HG1 VAL A 321       6.336 -25.704 -24.996  1.00  1.16           H  
ATOM   5100 2HG1 VAL A 321       7.701 -26.645 -24.356  1.00  1.16           H  
ATOM   5101 3HG1 VAL A 321       6.333 -27.477 -25.130  1.00  1.16           H  
ATOM   5102 1HG2 VAL A 321       4.131 -25.783 -23.795  1.00  1.16           H  
ATOM   5103 2HG2 VAL A 321       4.117 -27.557 -23.914  1.00  1.16           H  
ATOM   5104 3HG2 VAL A 321       3.973 -26.770 -22.333  1.00  1.16           H  
ATOM   5105  N   THR A 322       8.539 -27.400 -21.556  1.00  1.15           N  
ATOM   5106  CA  THR A 322      10.002 -27.403 -21.497  1.00  1.15           C  
ATOM   5107  C   THR A 322      10.489 -28.841 -21.343  1.00  1.15           C  
ATOM   5108  O   THR A 322      11.411 -29.272 -22.043  1.00  1.15           O  
ATOM   5109  CB  THR A 322      10.546 -26.588 -20.303  1.00  1.15           C  
ATOM   5110  OG1 THR A 322      10.087 -25.243 -20.376  1.00  1.15           O  
ATOM   5111  CG2 THR A 322      12.072 -26.566 -20.352  1.00  1.15           C  
ATOM   5112  H   THR A 322       7.992 -26.827 -20.909  1.00  1.15           H  
ATOM   5113  HA  THR A 322      10.400 -26.999 -22.427  1.00  1.15           H  
ATOM   5114  HB  THR A 322      10.216 -27.032 -19.373  1.00  1.15           H  
ATOM   5115  HG1 THR A 322       9.131 -25.246 -20.540  1.00  1.15           H  
ATOM   5116 1HG2 THR A 322      12.455 -25.990 -19.513  1.00  1.15           H  
ATOM   5117 2HG2 THR A 322      12.448 -27.587 -20.294  1.00  1.15           H  
ATOM   5118 3HG2 THR A 322      12.404 -26.107 -21.288  1.00  1.15           H  
ATOM   5119  N   SER A 323       9.850 -29.591 -20.438  1.00  1.13           N  
ATOM   5120  CA  SER A 323      10.220 -30.982 -20.223  1.00  1.13           C  
ATOM   5121  C   SER A 323      10.036 -31.781 -21.507  1.00  1.13           C  
ATOM   5122  O   SER A 323      10.916 -32.553 -21.878  1.00  1.13           O  
ATOM   5123  CB  SER A 323       9.407 -31.603 -19.105  1.00  1.13           C  
ATOM   5124  OG  SER A 323       9.792 -32.950 -18.881  1.00  1.13           O  
ATOM   5125  H   SER A 323       9.107 -29.165 -19.878  1.00  1.13           H  
ATOM   5126  HA  SER A 323      11.273 -31.019 -19.944  1.00  1.13           H  
ATOM   5127 1HB  SER A 323       9.548 -31.022 -18.194  1.00  1.13           H  
ATOM   5128 2HB  SER A 323       8.349 -31.561 -19.355  1.00  1.13           H  
ATOM   5129  HG  SER A 323       9.357 -33.208 -18.062  1.00  1.13           H  
ATOM   5130  N   SER A 324       8.911 -31.591 -22.203  1.00  1.13           N  
ATOM   5131  CA  SER A 324       8.657 -32.333 -23.435  1.00  1.13           C  
ATOM   5132  C   SER A 324       9.752 -32.048 -24.465  1.00  1.13           C  
ATOM   5133  O   SER A 324      10.232 -32.970 -25.143  1.00  1.13           O  
ATOM   5134  CB  SER A 324       7.295 -31.967 -23.990  1.00  1.13           C  
ATOM   5135  OG  SER A 324       6.273 -32.380 -23.119  1.00  1.13           O  
ATOM   5136  H   SER A 324       8.205 -30.944 -21.852  1.00  1.13           H  
ATOM   5137  HA  SER A 324       8.664 -33.396 -23.203  1.00  1.13           H  
ATOM   5138 1HB  SER A 324       7.236 -30.892 -24.137  1.00  1.13           H  
ATOM   5139 2HB  SER A 324       7.162 -32.437 -24.960  1.00  1.13           H  
ATOM   5140  HG  SER A 324       6.404 -31.868 -22.296  1.00  1.13           H  
ATOM   5141  N   ILE A 325      10.188 -30.793 -24.551  1.00  1.14           N  
ATOM   5142  CA  ILE A 325      11.270 -30.414 -25.445  1.00  1.14           C  
ATOM   5143  C   ILE A 325      12.549 -31.148 -25.059  1.00  1.14           C  
ATOM   5144  O   ILE A 325      13.277 -31.644 -25.911  1.00  1.14           O  
ATOM   5145  CB  ILE A 325      11.517 -28.892 -25.450  1.00  1.14           C  
ATOM   5146  CG1 ILE A 325      10.319 -28.124 -26.026  1.00  1.14           C  
ATOM   5147  CG2 ILE A 325      12.789 -28.554 -26.196  1.00  1.14           C  
ATOM   5148  CD1 ILE A 325      10.001 -28.460 -27.446  1.00  1.14           C  
ATOM   5149  H   ILE A 325       9.739 -30.073 -23.974  1.00  1.14           H  
ATOM   5150  HA  ILE A 325      10.996 -30.722 -26.460  1.00  1.14           H  
ATOM   5151  HB  ILE A 325      11.627 -28.563 -24.422  1.00  1.14           H  
ATOM   5152 1HG1 ILE A 325       9.449 -28.333 -25.433  1.00  1.14           H  
ATOM   5153 2HG1 ILE A 325      10.533 -27.064 -25.971  1.00  1.14           H  
ATOM   5154 1HG2 ILE A 325      12.962 -27.481 -26.145  1.00  1.14           H  
ATOM   5155 2HG2 ILE A 325      13.604 -29.074 -25.729  1.00  1.14           H  
ATOM   5156 3HG2 ILE A 325      12.704 -28.863 -27.232  1.00  1.14           H  
ATOM   5157 1HD1 ILE A 325       9.146 -27.870 -27.775  1.00  1.14           H  
ATOM   5158 2HD1 ILE A 325      10.856 -28.232 -28.066  1.00  1.14           H  
ATOM   5159 3HD1 ILE A 325       9.764 -29.520 -27.524  1.00  1.14           H  
ATOM   5160  N   LEU A 326      12.814 -31.245 -23.753  1.00  1.16           N  
ATOM   5161  CA  LEU A 326      14.021 -31.916 -23.291  1.00  1.16           C  
ATOM   5162  C   LEU A 326      13.957 -33.400 -23.686  1.00  1.16           C  
ATOM   5163  O   LEU A 326      14.909 -33.959 -24.237  1.00  1.16           O  
ATOM   5164  CB  LEU A 326      14.121 -31.829 -21.754  1.00  1.16           C  
ATOM   5165  CG  LEU A 326      15.417 -32.317 -21.128  1.00  1.16           C  
ATOM   5166  CD1 LEU A 326      16.561 -31.415 -21.621  1.00  1.16           C  
ATOM   5167  CD2 LEU A 326      15.302 -32.267 -19.626  1.00  1.16           C  
ATOM   5168  H   LEU A 326      12.185 -30.810 -23.080  1.00  1.16           H  
ATOM   5169  HA  LEU A 326      14.884 -31.463 -23.750  1.00  1.16           H  
ATOM   5170 1HB  LEU A 326      13.915 -30.826 -21.416  1.00  1.16           H  
ATOM   5171 2HB  LEU A 326      13.341 -32.464 -21.344  1.00  1.16           H  
ATOM   5172  HG  LEU A 326      15.618 -33.339 -21.451  1.00  1.16           H  
ATOM   5173 1HD1 LEU A 326      17.505 -31.747 -21.194  1.00  1.16           H  
ATOM   5174 2HD1 LEU A 326      16.613 -31.453 -22.702  1.00  1.16           H  
ATOM   5175 3HD1 LEU A 326      16.368 -30.394 -21.305  1.00  1.16           H  
ATOM   5176 1HD2 LEU A 326      16.235 -32.611 -19.178  1.00  1.16           H  
ATOM   5177 2HD2 LEU A 326      15.102 -31.241 -19.312  1.00  1.16           H  
ATOM   5178 3HD2 LEU A 326      14.483 -32.912 -19.307  1.00  1.16           H  
ATOM   5179  N   GLN A 327      12.791 -34.022 -23.458  1.00  1.19           N  
ATOM   5180  CA  GLN A 327      12.565 -35.446 -23.728  1.00  1.19           C  
ATOM   5181  C   GLN A 327      12.707 -35.776 -25.211  1.00  1.19           C  
ATOM   5182  O   GLN A 327      13.246 -36.823 -25.586  1.00  1.19           O  
ATOM   5183  CB  GLN A 327      11.156 -35.856 -23.270  1.00  1.19           C  
ATOM   5184  CG  GLN A 327      10.925 -35.861 -21.749  1.00  1.19           C  
ATOM   5185  CD  GLN A 327       9.457 -36.144 -21.410  1.00  1.19           C  
ATOM   5186  OE1 GLN A 327       8.878 -37.097 -21.950  1.00  1.19           O  
ATOM   5187  NE2 GLN A 327       8.838 -35.333 -20.539  1.00  1.19           N  
ATOM   5188  H   GLN A 327      12.040 -33.484 -23.028  1.00  1.19           H  
ATOM   5189  HA  GLN A 327      13.304 -36.024 -23.174  1.00  1.19           H  
ATOM   5190 1HB  GLN A 327      10.429 -35.176 -23.709  1.00  1.19           H  
ATOM   5191 2HB  GLN A 327      10.934 -36.853 -23.644  1.00  1.19           H  
ATOM   5192 1HG  GLN A 327      11.537 -36.647 -21.306  1.00  1.19           H  
ATOM   5193 2HG  GLN A 327      11.201 -34.899 -21.333  1.00  1.19           H  
ATOM   5194 1HE2 GLN A 327       7.880 -35.498 -20.311  1.00  1.19           H  
ATOM   5195 2HE2 GLN A 327       9.314 -34.548 -20.098  1.00  1.19           H  
ATOM   5196  N   GLY A 328      12.279 -34.849 -26.065  1.00  1.24           N  
ATOM   5197  CA  GLY A 328      12.334 -35.017 -27.512  1.00  1.24           C  
ATOM   5198  C   GLY A 328      13.748 -35.275 -28.036  1.00  1.24           C  
ATOM   5199  O   GLY A 328      13.920 -35.831 -29.122  1.00  1.24           O  
ATOM   5200  H   GLY A 328      11.835 -34.008 -25.695  1.00  1.24           H  
ATOM   5201 1HA  GLY A 328      11.681 -35.839 -27.801  1.00  1.24           H  
ATOM   5202 2HA  GLY A 328      11.937 -34.118 -27.981  1.00  1.24           H  
ATOM   5203  N   PHE A 329      14.759 -34.853 -27.279  1.00  1.30           N  
ATOM   5204  CA  PHE A 329      16.149 -35.032 -27.646  1.00  1.30           C  
ATOM   5205  C   PHE A 329      16.910 -35.833 -26.602  1.00  1.30           C  
ATOM   5206  O   PHE A 329      18.139 -35.706 -26.490  1.00  1.30           O  
ATOM   5207  CB  PHE A 329      16.801 -33.692 -27.780  1.00  1.30           C  
ATOM   5208  CG  PHE A 329      16.309 -32.804 -28.895  1.00  1.30           C  
ATOM   5209  CD1 PHE A 329      15.170 -32.021 -28.748  1.00  1.30           C  
ATOM   5210  CD2 PHE A 329      17.049 -32.676 -30.064  1.00  1.30           C  
ATOM   5211  CE1 PHE A 329      14.776 -31.148 -29.733  1.00  1.30           C  
ATOM   5212  CE2 PHE A 329      16.657 -31.799 -31.055  1.00  1.30           C  
ATOM   5213  CZ  PHE A 329      15.519 -31.033 -30.888  1.00  1.30           C  
ATOM   5214  H   PHE A 329      14.567 -34.416 -26.374  1.00  1.30           H  
ATOM   5215  HA  PHE A 329      16.198 -35.564 -28.596  1.00  1.30           H  
ATOM   5216 1HB  PHE A 329      16.647 -33.182 -26.850  1.00  1.30           H  
ATOM   5217 2HB  PHE A 329      17.873 -33.822 -27.900  1.00  1.30           H  
ATOM   5218  HD1 PHE A 329      14.592 -32.097 -27.832  1.00  1.30           H  
ATOM   5219  HD2 PHE A 329      17.952 -33.260 -30.188  1.00  1.30           H  
ATOM   5220  HE1 PHE A 329      13.882 -30.541 -29.593  1.00  1.30           H  
ATOM   5221  HE2 PHE A 329      17.251 -31.700 -31.961  1.00  1.30           H  
ATOM   5222  HZ  PHE A 329      15.213 -30.335 -31.667  1.00  1.30           H  
ATOM   5223  N   GLU A 330      16.210 -36.692 -25.865  1.00  1.36           N  
ATOM   5224  CA  GLU A 330      16.864 -37.471 -24.825  1.00  1.36           C  
ATOM   5225  C   GLU A 330      18.072 -38.243 -25.339  1.00  1.36           C  
ATOM   5226  O   GLU A 330      19.078 -38.319 -24.642  1.00  1.36           O  
ATOM   5227  CB  GLU A 330      15.882 -38.437 -24.158  1.00  1.36           C  
ATOM   5228  CG  GLU A 330      16.488 -39.228 -22.995  1.00  1.36           C  
ATOM   5229  CD  GLU A 330      15.494 -40.121 -22.271  1.00  1.36           C  
ATOM   5230  OE1 GLU A 330      14.349 -40.156 -22.655  1.00  1.36           O  
ATOM   5231  OE2 GLU A 330      15.892 -40.767 -21.329  1.00  1.36           O  
ATOM   5232  H   GLU A 330      15.197 -36.770 -25.983  1.00  1.36           H  
ATOM   5233  HA  GLU A 330      17.212 -36.780 -24.061  1.00  1.36           H  
ATOM   5234 1HB  GLU A 330      15.028 -37.877 -23.778  1.00  1.36           H  
ATOM   5235 2HB  GLU A 330      15.507 -39.144 -24.898  1.00  1.36           H  
ATOM   5236 1HG  GLU A 330      17.300 -39.848 -23.381  1.00  1.36           H  
ATOM   5237 2HG  GLU A 330      16.918 -38.523 -22.284  1.00  1.36           H  
ATOM   5238  N   SER A 331      17.996 -38.804 -26.552  1.00  1.42           N  
ATOM   5239  CA  SER A 331      19.115 -39.582 -27.090  1.00  1.42           C  
ATOM   5240  C   SER A 331      20.380 -38.741 -27.353  1.00  1.42           C  
ATOM   5241  O   SER A 331      21.492 -39.272 -27.397  1.00  1.42           O  
ATOM   5242  CB  SER A 331      18.685 -40.283 -28.368  1.00  1.42           C  
ATOM   5243  OG  SER A 331      18.451 -39.370 -29.409  1.00  1.42           O  
ATOM   5244  H   SER A 331      17.147 -38.699 -27.089  1.00  1.42           H  
ATOM   5245  HA  SER A 331      19.368 -40.349 -26.356  1.00  1.42           H  
ATOM   5246 1HB  SER A 331      19.451 -40.996 -28.670  1.00  1.42           H  
ATOM   5247 2HB  SER A 331      17.775 -40.849 -28.172  1.00  1.42           H  
ATOM   5248  HG  SER A 331      19.320 -39.089 -29.710  1.00  1.42           H  
ATOM   5249  N   VAL A 332      20.229 -37.422 -27.488  1.00  1.47           N  
ATOM   5250  CA  VAL A 332      21.376 -36.554 -27.717  1.00  1.47           C  
ATOM   5251  C   VAL A 332      22.046 -36.361 -26.377  1.00  1.47           C  
ATOM   5252  O   VAL A 332      23.269 -36.469 -26.236  1.00  1.47           O  
ATOM   5253  CB  VAL A 332      20.937 -35.183 -28.273  1.00  1.47           C  
ATOM   5254  CG1 VAL A 332      22.129 -34.248 -28.397  1.00  1.47           C  
ATOM   5255  CG2 VAL A 332      20.244 -35.374 -29.613  1.00  1.47           C  
ATOM   5256  H   VAL A 332      19.308 -37.002 -27.394  1.00  1.47           H  
ATOM   5257  HA  VAL A 332      22.069 -37.034 -28.408  1.00  1.47           H  
ATOM   5258  HB  VAL A 332      20.243 -34.724 -27.570  1.00  1.47           H  
ATOM   5259 1HG1 VAL A 332      21.795 -33.281 -28.772  1.00  1.47           H  
ATOM   5260 2HG1 VAL A 332      22.598 -34.118 -27.420  1.00  1.47           H  
ATOM   5261 3HG1 VAL A 332      22.840 -34.682 -29.090  1.00  1.47           H  
ATOM   5262 1HG2 VAL A 332      19.922 -34.414 -29.988  1.00  1.47           H  
ATOM   5263 2HG2 VAL A 332      20.936 -35.827 -30.320  1.00  1.47           H  
ATOM   5264 3HG2 VAL A 332      19.375 -36.025 -29.479  1.00  1.47           H  
ATOM   5265  N   LEU A 333      21.201 -36.103 -25.387  1.00  1.50           N  
ATOM   5266  CA  LEU A 333      21.624 -35.882 -24.019  1.00  1.50           C  
ATOM   5267  C   LEU A 333      22.274 -37.142 -23.445  1.00  1.50           C  
ATOM   5268  O   LEU A 333      23.266 -37.063 -22.725  1.00  1.50           O  
ATOM   5269  CB  LEU A 333      20.389 -35.468 -23.232  1.00  1.50           C  
ATOM   5270  CG  LEU A 333      19.845 -34.114 -23.647  1.00  1.50           C  
ATOM   5271  CD1 LEU A 333      18.512 -33.896 -23.025  1.00  1.50           C  
ATOM   5272  CD2 LEU A 333      20.821 -33.030 -23.213  1.00  1.50           C  
ATOM   5273  H   LEU A 333      20.205 -36.051 -25.611  1.00  1.50           H  
ATOM   5274  HA  LEU A 333      22.354 -35.074 -24.003  1.00  1.50           H  
ATOM   5275 1HB  LEU A 333      19.609 -36.205 -23.382  1.00  1.50           H  
ATOM   5276 2HB  LEU A 333      20.639 -35.433 -22.174  1.00  1.50           H  
ATOM   5277  HG  LEU A 333      19.721 -34.089 -24.735  1.00  1.50           H  
ATOM   5278 1HD1 LEU A 333      18.147 -32.943 -23.347  1.00  1.50           H  
ATOM   5279 2HD1 LEU A 333      17.822 -34.669 -23.349  1.00  1.50           H  
ATOM   5280 3HD1 LEU A 333      18.602 -33.918 -21.942  1.00  1.50           H  
ATOM   5281 1HD2 LEU A 333      20.441 -32.072 -23.508  1.00  1.50           H  
ATOM   5282 2HD2 LEU A 333      20.926 -33.058 -22.137  1.00  1.50           H  
ATOM   5283 3HD2 LEU A 333      21.794 -33.193 -23.681  1.00  1.50           H  
ATOM   5284  N   GLU A 334      21.729 -38.311 -23.796  1.00  1.51           N  
ATOM   5285  CA  GLU A 334      22.303 -39.578 -23.369  1.00  1.51           C  
ATOM   5286  C   GLU A 334      23.671 -39.774 -24.009  1.00  1.51           C  
ATOM   5287  O   GLU A 334      24.631 -40.152 -23.336  1.00  1.51           O  
ATOM   5288  CB  GLU A 334      21.401 -40.768 -23.733  1.00  1.51           C  
ATOM   5289  CG  GLU A 334      21.946 -42.127 -23.241  1.00  1.51           C  
ATOM   5290  CD  GLU A 334      21.051 -43.333 -23.533  1.00  1.51           C  
ATOM   5291  OE1 GLU A 334      20.013 -43.171 -24.126  1.00  1.51           O  
ATOM   5292  OE2 GLU A 334      21.426 -44.417 -23.150  1.00  1.51           O  
ATOM   5293  H   GLU A 334      20.881 -38.315 -24.354  1.00  1.51           H  
ATOM   5294  HA  GLU A 334      22.432 -39.554 -22.287  1.00  1.51           H  
ATOM   5295 1HB  GLU A 334      20.405 -40.615 -23.313  1.00  1.51           H  
ATOM   5296 2HB  GLU A 334      21.294 -40.818 -24.817  1.00  1.51           H  
ATOM   5297 1HG  GLU A 334      22.914 -42.294 -23.714  1.00  1.51           H  
ATOM   5298 2HG  GLU A 334      22.112 -42.062 -22.166  1.00  1.51           H  
ATOM   5299  N   ALA A 335      23.769 -39.513 -25.323  1.00  1.49           N  
ATOM   5300  CA  ALA A 335      25.033 -39.692 -26.023  1.00  1.49           C  
ATOM   5301  C   ALA A 335      26.132 -38.826 -25.424  1.00  1.49           C  
ATOM   5302  O   ALA A 335      27.268 -39.291 -25.273  1.00  1.49           O  
ATOM   5303  CB  ALA A 335      24.867 -39.341 -27.494  1.00  1.49           C  
ATOM   5304  H   ALA A 335      22.952 -39.222 -25.860  1.00  1.49           H  
ATOM   5305  HA  ALA A 335      25.327 -40.735 -25.927  1.00  1.49           H  
ATOM   5306 1HB  ALA A 335      25.808 -39.499 -28.013  1.00  1.49           H  
ATOM   5307 2HB  ALA A 335      24.094 -39.975 -27.930  1.00  1.49           H  
ATOM   5308 3HB  ALA A 335      24.571 -38.298 -27.585  1.00  1.49           H  
ATOM   5309  N   VAL A 336      25.801 -37.580 -25.069  1.00  1.44           N  
ATOM   5310  CA  VAL A 336      26.794 -36.709 -24.467  1.00  1.44           C  
ATOM   5311  C   VAL A 336      26.285 -36.088 -23.169  1.00  1.44           C  
ATOM   5312  O   VAL A 336      25.786 -34.949 -23.137  1.00  1.44           O  
ATOM   5313  CB  VAL A 336      27.196 -35.603 -25.453  1.00  1.44           C  
ATOM   5314  CG1 VAL A 336      28.267 -34.761 -24.844  1.00  1.44           C  
ATOM   5315  CG2 VAL A 336      27.689 -36.201 -26.749  1.00  1.44           C  
ATOM   5316  H   VAL A 336      24.853 -37.239 -25.238  1.00  1.44           H  
ATOM   5317  HA  VAL A 336      27.678 -37.301 -24.234  1.00  1.44           H  
ATOM   5318  HB  VAL A 336      26.334 -34.967 -25.648  1.00  1.44           H  
ATOM   5319 1HG1 VAL A 336      28.536 -33.982 -25.541  1.00  1.44           H  
ATOM   5320 2HG1 VAL A 336      27.912 -34.332 -23.934  1.00  1.44           H  
ATOM   5321 3HG1 VAL A 336      29.140 -35.379 -24.638  1.00  1.44           H  
ATOM   5322 1HG2 VAL A 336      27.971 -35.404 -27.419  1.00  1.44           H  
ATOM   5323 2HG2 VAL A 336      28.555 -36.833 -26.550  1.00  1.44           H  
ATOM   5324 3HG2 VAL A 336      26.905 -36.794 -27.208  1.00  1.44           H  
ATOM   5325  N   THR A 337      26.562 -36.775 -22.065  1.00  1.38           N  
ATOM   5326  CA  THR A 337      26.067 -36.333 -20.771  1.00  1.38           C  
ATOM   5327  C   THR A 337      26.754 -35.041 -20.352  1.00  1.38           C  
ATOM   5328  O   THR A 337      26.191 -34.217 -19.633  1.00  1.38           O  
ATOM   5329  CB  THR A 337      26.258 -37.448 -19.729  1.00  1.38           C  
ATOM   5330  OG1 THR A 337      27.654 -37.783 -19.617  1.00  1.38           O  
ATOM   5331  CG2 THR A 337      25.473 -38.682 -20.178  1.00  1.38           C  
ATOM   5332  H   THR A 337      27.024 -37.671 -22.151  1.00  1.38           H  
ATOM   5333  HA  THR A 337      24.996 -36.141 -20.863  1.00  1.38           H  
ATOM   5334  HB  THR A 337      25.891 -37.111 -18.759  1.00  1.38           H  
ATOM   5335  HG1 THR A 337      27.763 -38.481 -18.962  1.00  1.38           H  
ATOM   5336 1HG2 THR A 337      25.596 -39.482 -19.449  1.00  1.38           H  
ATOM   5337 2HG2 THR A 337      24.414 -38.429 -20.267  1.00  1.38           H  
ATOM   5338 3HG2 THR A 337      25.841 -39.017 -21.151  1.00  1.38           H  
ATOM   5339  N   ALA A 338      27.950 -34.828 -20.884  1.00  1.30           N  
ATOM   5340  CA  ALA A 338      28.722 -33.631 -20.613  1.00  1.30           C  
ATOM   5341  C   ALA A 338      27.942 -32.385 -21.029  1.00  1.30           C  
ATOM   5342  O   ALA A 338      28.072 -31.340 -20.403  1.00  1.30           O  
ATOM   5343  CB  ALA A 338      30.043 -33.702 -21.330  1.00  1.30           C  
ATOM   5344  H   ALA A 338      28.336 -35.551 -21.473  1.00  1.30           H  
ATOM   5345  HA  ALA A 338      28.911 -33.571 -19.545  1.00  1.30           H  
ATOM   5346 1HB  ALA A 338      30.631 -32.811 -21.121  1.00  1.30           H  
ATOM   5347 2HB  ALA A 338      30.589 -34.584 -21.001  1.00  1.30           H  
ATOM   5348 3HB  ALA A 338      29.845 -33.776 -22.372  1.00  1.30           H  
ATOM   5349  N   LEU A 339      27.134 -32.481 -22.093  1.00  1.23           N  
ATOM   5350  CA  LEU A 339      26.347 -31.337 -22.524  1.00  1.23           C  
ATOM   5351  C   LEU A 339      25.127 -31.189 -21.659  1.00  1.23           C  
ATOM   5352  O   LEU A 339      24.668 -30.073 -21.407  1.00  1.23           O  
ATOM   5353  CB  LEU A 339      25.897 -31.462 -23.970  1.00  1.23           C  
ATOM   5354  CG  LEU A 339      26.936 -31.342 -24.995  1.00  1.23           C  
ATOM   5355  CD1 LEU A 339      26.344 -31.684 -26.317  1.00  1.23           C  
ATOM   5356  CD2 LEU A 339      27.439 -29.914 -24.983  1.00  1.23           C  
ATOM   5357  H   LEU A 339      27.001 -33.371 -22.566  1.00  1.23           H  
ATOM   5358  HA  LEU A 339      26.955 -30.442 -22.428  1.00  1.23           H  
ATOM   5359 1HB  LEU A 339      25.405 -32.430 -24.100  1.00  1.23           H  
ATOM   5360 2HB  LEU A 339      25.192 -30.690 -24.183  1.00  1.23           H  
ATOM   5361  HG  LEU A 339      27.732 -32.012 -24.793  1.00  1.23           H  
ATOM   5362 1HD1 LEU A 339      27.091 -31.595 -27.103  1.00  1.23           H  
ATOM   5363 2HD1 LEU A 339      25.974 -32.700 -26.276  1.00  1.23           H  
ATOM   5364 3HD1 LEU A 339      25.524 -31.012 -26.513  1.00  1.23           H  
ATOM   5365 1HD2 LEU A 339      28.192 -29.789 -25.737  1.00  1.23           H  
ATOM   5366 2HD2 LEU A 339      26.615 -29.235 -25.185  1.00  1.23           H  
ATOM   5367 3HD2 LEU A 339      27.860 -29.685 -24.004  1.00  1.23           H  
ATOM   5368  N   ALA A 340      24.583 -32.313 -21.199  1.00  1.16           N  
ATOM   5369  CA  ALA A 340      23.381 -32.272 -20.369  1.00  1.16           C  
ATOM   5370  C   ALA A 340      23.649 -31.444 -19.115  1.00  1.16           C  
ATOM   5371  O   ALA A 340      22.800 -30.676 -18.657  1.00  1.16           O  
ATOM   5372  CB  ALA A 340      22.934 -33.671 -19.989  1.00  1.16           C  
ATOM   5373  H   ALA A 340      25.005 -33.207 -21.463  1.00  1.16           H  
ATOM   5374  HA  ALA A 340      22.592 -31.789 -20.940  1.00  1.16           H  
ATOM   5375 1HB  ALA A 340      22.027 -33.613 -19.391  1.00  1.16           H  
ATOM   5376 2HB  ALA A 340      22.740 -34.249 -20.896  1.00  1.16           H  
ATOM   5377 3HB  ALA A 340      23.713 -34.160 -19.413  1.00  1.16           H  
ATOM   5378  N   PHE A 341      24.880 -31.521 -18.618  1.00  1.10           N  
ATOM   5379  CA  PHE A 341      25.280 -30.786 -17.424  1.00  1.10           C  
ATOM   5380  C   PHE A 341      25.292 -29.263 -17.602  1.00  1.10           C  
ATOM   5381  O   PHE A 341      25.325 -28.533 -16.609  1.00  1.10           O  
ATOM   5382  CB  PHE A 341      26.646 -31.251 -16.928  1.00  1.10           C  
ATOM   5383  CG  PHE A 341      26.592 -32.587 -16.234  1.00  1.10           C  
ATOM   5384  CD1 PHE A 341      27.132 -33.709 -16.815  1.00  1.10           C  
ATOM   5385  CD2 PHE A 341      25.981 -32.716 -14.994  1.00  1.10           C  
ATOM   5386  CE1 PHE A 341      27.074 -34.939 -16.195  1.00  1.10           C  
ATOM   5387  CE2 PHE A 341      25.920 -33.944 -14.359  1.00  1.10           C  
ATOM   5388  CZ  PHE A 341      26.468 -35.059 -14.963  1.00  1.10           C  
ATOM   5389  H   PHE A 341      25.532 -32.181 -19.051  1.00  1.10           H  
ATOM   5390  HA  PHE A 341      24.558 -31.018 -16.643  1.00  1.10           H  
ATOM   5391 1HB  PHE A 341      27.329 -31.331 -17.781  1.00  1.10           H  
ATOM   5392 2HB  PHE A 341      27.059 -30.516 -16.242  1.00  1.10           H  
ATOM   5393  HD1 PHE A 341      27.605 -33.613 -17.774  1.00  1.10           H  
ATOM   5394  HD2 PHE A 341      25.546 -31.834 -14.521  1.00  1.10           H  
ATOM   5395  HE1 PHE A 341      27.509 -35.812 -16.682  1.00  1.10           H  
ATOM   5396  HE2 PHE A 341      25.438 -34.032 -13.385  1.00  1.10           H  
ATOM   5397  HZ  PHE A 341      26.420 -36.027 -14.467  1.00  1.10           H  
ATOM   5398  N   TYR A 342      25.271 -28.766 -18.842  1.00  1.06           N  
ATOM   5399  CA  TYR A 342      25.259 -27.326 -19.054  1.00  1.06           C  
ATOM   5400  C   TYR A 342      23.854 -26.816 -19.323  1.00  1.06           C  
ATOM   5401  O   TYR A 342      23.655 -25.611 -19.474  1.00  1.06           O  
ATOM   5402  CB  TYR A 342      26.202 -26.921 -20.198  1.00  1.06           C  
ATOM   5403  CG  TYR A 342      27.644 -27.121 -19.850  1.00  1.06           C  
ATOM   5404  CD1 TYR A 342      28.332 -28.217 -20.325  1.00  1.06           C  
ATOM   5405  CD2 TYR A 342      28.273 -26.208 -19.021  1.00  1.06           C  
ATOM   5406  CE1 TYR A 342      29.650 -28.415 -19.971  1.00  1.06           C  
ATOM   5407  CE2 TYR A 342      29.590 -26.398 -18.661  1.00  1.06           C  
ATOM   5408  CZ  TYR A 342      30.278 -27.501 -19.125  1.00  1.06           C  
ATOM   5409  OH  TYR A 342      31.590 -27.701 -18.755  1.00  1.06           O  
ATOM   5410  H   TYR A 342      25.220 -29.382 -19.651  1.00  1.06           H  
ATOM   5411  HA  TYR A 342      25.608 -26.841 -18.144  1.00  1.06           H  
ATOM   5412 1HB  TYR A 342      25.974 -27.516 -21.089  1.00  1.06           H  
ATOM   5413 2HB  TYR A 342      26.051 -25.872 -20.450  1.00  1.06           H  
ATOM   5414  HD1 TYR A 342      27.830 -28.926 -20.972  1.00  1.06           H  
ATOM   5415  HD2 TYR A 342      27.723 -25.343 -18.645  1.00  1.06           H  
ATOM   5416  HE1 TYR A 342      30.188 -29.288 -20.344  1.00  1.06           H  
ATOM   5417  HE2 TYR A 342      30.087 -25.683 -18.002  1.00  1.06           H  
ATOM   5418  HH  TYR A 342      31.854 -27.027 -18.113  1.00  1.06           H  
ATOM   5419  N   VAL A 343      22.850 -27.692 -19.293  1.00  1.02           N  
ATOM   5420  CA  VAL A 343      21.506 -27.223 -19.567  1.00  1.02           C  
ATOM   5421  C   VAL A 343      21.023 -26.127 -18.608  1.00  1.02           C  
ATOM   5422  O   VAL A 343      20.649 -25.064 -19.095  1.00  1.02           O  
ATOM   5423  CB  VAL A 343      20.499 -28.393 -19.618  1.00  1.02           C  
ATOM   5424  CG1 VAL A 343      19.073 -27.858 -19.666  1.00  1.02           C  
ATOM   5425  CG2 VAL A 343      20.747 -29.169 -20.841  1.00  1.02           C  
ATOM   5426  H   VAL A 343      23.011 -28.687 -19.118  1.00  1.02           H  
ATOM   5427  HA  VAL A 343      21.516 -26.793 -20.571  1.00  1.02           H  
ATOM   5428  HB  VAL A 343      20.619 -29.033 -18.756  1.00  1.02           H  
ATOM   5429 1HG1 VAL A 343      18.372 -28.690 -19.725  1.00  1.02           H  
ATOM   5430 2HG1 VAL A 343      18.869 -27.277 -18.769  1.00  1.02           H  
ATOM   5431 3HG1 VAL A 343      18.961 -27.225 -20.542  1.00  1.02           H  
ATOM   5432 1HG2 VAL A 343      20.048 -30.001 -20.914  1.00  1.02           H  
ATOM   5433 2HG2 VAL A 343      20.606 -28.495 -21.659  1.00  1.02           H  
ATOM   5434 3HG2 VAL A 343      21.767 -29.547 -20.838  1.00  1.02           H  
ATOM   5435  N   PRO A 344      21.042 -26.284 -17.261  1.00  0.98           N  
ATOM   5436  CA  PRO A 344      20.568 -25.266 -16.338  1.00  0.98           C  
ATOM   5437  C   PRO A 344      21.395 -23.981 -16.385  1.00  0.98           C  
ATOM   5438  O   PRO A 344      20.906 -22.913 -16.013  1.00  0.98           O  
ATOM   5439  CB  PRO A 344      20.685 -25.965 -14.976  1.00  0.98           C  
ATOM   5440  CG  PRO A 344      21.730 -27.037 -15.165  1.00  0.98           C  
ATOM   5441  CD  PRO A 344      21.556 -27.514 -16.580  1.00  0.98           C  
ATOM   5442  HA  PRO A 344      19.514 -25.048 -16.566  1.00  0.98           H  
ATOM   5443 1HB  PRO A 344      20.971 -25.233 -14.210  1.00  0.98           H  
ATOM   5444 2HB  PRO A 344      19.706 -26.373 -14.679  1.00  0.98           H  
ATOM   5445 1HG  PRO A 344      22.737 -26.623 -14.985  1.00  0.98           H  
ATOM   5446 2HG  PRO A 344      21.586 -27.841 -14.428  1.00  0.98           H  
ATOM   5447 1HD  PRO A 344      22.538 -27.825 -16.887  1.00  0.98           H  
ATOM   5448 2HD  PRO A 344      20.821 -28.325 -16.617  1.00  0.98           H  
ATOM   5449  N   VAL A 345      22.632 -24.069 -16.873  1.00  0.95           N  
ATOM   5450  CA  VAL A 345      23.498 -22.902 -16.961  1.00  0.95           C  
ATOM   5451  C   VAL A 345      23.051 -22.070 -18.138  1.00  0.95           C  
ATOM   5452  O   VAL A 345      22.821 -20.849 -18.048  1.00  0.95           O  
ATOM   5453  CB  VAL A 345      24.953 -23.349 -17.211  1.00  0.95           C  
ATOM   5454  CG1 VAL A 345      25.850 -22.153 -17.427  1.00  0.95           C  
ATOM   5455  CG2 VAL A 345      25.425 -24.218 -16.065  1.00  0.95           C  
ATOM   5456  H   VAL A 345      22.992 -24.960 -17.188  1.00  0.95           H  
ATOM   5457  HA  VAL A 345      23.424 -22.322 -16.042  1.00  0.95           H  
ATOM   5458  HB  VAL A 345      24.988 -23.935 -18.129  1.00  0.95           H  
ATOM   5459 1HG1 VAL A 345      26.860 -22.498 -17.629  1.00  0.95           H  
ATOM   5460 2HG1 VAL A 345      25.487 -21.575 -18.277  1.00  0.95           H  
ATOM   5461 3HG1 VAL A 345      25.849 -21.529 -16.534  1.00  0.95           H  
ATOM   5462 1HG2 VAL A 345      26.444 -24.555 -16.261  1.00  0.95           H  
ATOM   5463 2HG2 VAL A 345      25.402 -23.646 -15.139  1.00  0.95           H  
ATOM   5464 3HG2 VAL A 345      24.768 -25.087 -15.975  1.00  0.95           H  
ATOM   5465  N   LEU A 346      22.887 -22.763 -19.251  1.00  0.92           N  
ATOM   5466  CA  LEU A 346      22.480 -22.145 -20.478  1.00  0.92           C  
ATOM   5467  C   LEU A 346      21.071 -21.562 -20.338  1.00  0.92           C  
ATOM   5468  O   LEU A 346      20.807 -20.425 -20.755  1.00  0.92           O  
ATOM   5469  CB  LEU A 346      22.524 -23.222 -21.568  1.00  0.92           C  
ATOM   5470  CG  LEU A 346      23.927 -23.760 -21.969  1.00  0.92           C  
ATOM   5471  CD1 LEU A 346      23.766 -24.934 -22.867  1.00  0.92           C  
ATOM   5472  CD2 LEU A 346      24.675 -22.726 -22.653  1.00  0.92           C  
ATOM   5473  H   LEU A 346      23.069 -23.767 -19.255  1.00  0.92           H  
ATOM   5474  HA  LEU A 346      23.175 -21.347 -20.713  1.00  0.92           H  
ATOM   5475 1HB  LEU A 346      21.933 -24.076 -21.229  1.00  0.92           H  
ATOM   5476 2HB  LEU A 346      22.081 -22.841 -22.425  1.00  0.92           H  
ATOM   5477  HG  LEU A 346      24.473 -24.064 -21.089  1.00  0.92           H  
ATOM   5478 1HD1 LEU A 346      24.747 -25.316 -23.153  1.00  0.92           H  
ATOM   5479 2HD1 LEU A 346      23.208 -25.716 -22.345  1.00  0.92           H  
ATOM   5480 3HD1 LEU A 346      23.221 -24.618 -23.750  1.00  0.92           H  
ATOM   5481 1HD2 LEU A 346      25.653 -23.107 -22.943  1.00  0.92           H  
ATOM   5482 2HD2 LEU A 346      24.132 -22.417 -23.541  1.00  0.92           H  
ATOM   5483 3HD2 LEU A 346      24.795 -21.898 -21.980  1.00  0.92           H  
ATOM   5484  N   LEU A 347      20.178 -22.300 -19.670  1.00  0.90           N  
ATOM   5485  CA  LEU A 347      18.812 -21.830 -19.570  1.00  0.90           C  
ATOM   5486  C   LEU A 347      18.636 -20.766 -18.509  1.00  0.90           C  
ATOM   5487  O   LEU A 347      17.885 -19.812 -18.725  1.00  0.90           O  
ATOM   5488  CB  LEU A 347      17.851 -22.975 -19.269  1.00  0.90           C  
ATOM   5489  CG  LEU A 347      17.767 -24.057 -20.325  1.00  0.90           C  
ATOM   5490  CD1 LEU A 347      16.741 -25.093 -19.879  1.00  0.90           C  
ATOM   5491  CD2 LEU A 347      17.455 -23.462 -21.650  1.00  0.90           C  
ATOM   5492  H   LEU A 347      20.432 -23.221 -19.309  1.00  0.90           H  
ATOM   5493  HA  LEU A 347      18.531 -21.397 -20.531  1.00  0.90           H  
ATOM   5494 1HB  LEU A 347      18.171 -23.448 -18.341  1.00  0.90           H  
ATOM   5495 2HB  LEU A 347      16.847 -22.563 -19.120  1.00  0.90           H  
ATOM   5496  HG  LEU A 347      18.720 -24.555 -20.402  1.00  0.90           H  
ATOM   5497 1HD1 LEU A 347      16.686 -25.883 -20.600  1.00  0.90           H  
ATOM   5498 2HD1 LEU A 347      17.034 -25.504 -18.917  1.00  0.90           H  
ATOM   5499 3HD1 LEU A 347      15.762 -24.616 -19.793  1.00  0.90           H  
ATOM   5500 1HD2 LEU A 347      17.437 -24.254 -22.353  1.00  0.90           H  
ATOM   5501 2HD2 LEU A 347      16.492 -22.962 -21.621  1.00  0.90           H  
ATOM   5502 3HD2 LEU A 347      18.228 -22.745 -21.929  1.00  0.90           H  
ATOM   5503  N   GLY A 348      19.333 -20.887 -17.368  1.00  0.88           N  
ATOM   5504  CA  GLY A 348      19.191 -19.891 -16.318  1.00  0.88           C  
ATOM   5505  C   GLY A 348      19.623 -18.527 -16.835  1.00  0.88           C  
ATOM   5506  O   GLY A 348      18.990 -17.506 -16.549  1.00  0.88           O  
ATOM   5507  H   GLY A 348      19.951 -21.676 -17.190  1.00  0.88           H  
ATOM   5508 1HA  GLY A 348      18.154 -19.853 -15.984  1.00  0.88           H  
ATOM   5509 2HA  GLY A 348      19.804 -20.178 -15.464  1.00  0.88           H  
ATOM   5510  N   THR A 349      20.671 -18.523 -17.667  1.00  0.86           N  
ATOM   5511  CA  THR A 349      21.159 -17.289 -18.244  1.00  0.86           C  
ATOM   5512  C   THR A 349      20.088 -16.659 -19.132  1.00  0.86           C  
ATOM   5513  O   THR A 349      19.817 -15.454 -19.042  1.00  0.86           O  
ATOM   5514  CB  THR A 349      22.404 -17.552 -19.088  1.00  0.86           C  
ATOM   5515  OG1 THR A 349      23.445 -18.121 -18.269  1.00  0.86           O  
ATOM   5516  CG2 THR A 349      22.860 -16.260 -19.657  1.00  0.86           C  
ATOM   5517  H   THR A 349      21.172 -19.391 -17.868  1.00  0.86           H  
ATOM   5518  HA  THR A 349      21.402 -16.594 -17.441  1.00  0.86           H  
ATOM   5519  HB  THR A 349      22.160 -18.247 -19.894  1.00  0.86           H  
ATOM   5520  HG1 THR A 349      23.212 -19.064 -18.061  1.00  0.86           H  
ATOM   5521 1HG2 THR A 349      23.730 -16.426 -20.268  1.00  0.86           H  
ATOM   5522 2HG2 THR A 349      22.061 -15.848 -20.251  1.00  0.86           H  
ATOM   5523 3HG2 THR A 349      23.102 -15.572 -18.850  1.00  0.86           H  
ATOM   5524  N   GLY A 350      19.472 -17.492 -19.980  1.00  0.84           N  
ATOM   5525  CA  GLY A 350      18.412 -17.061 -20.881  1.00  0.84           C  
ATOM   5526  C   GLY A 350      17.234 -16.485 -20.100  1.00  0.84           C  
ATOM   5527  O   GLY A 350      16.770 -15.374 -20.361  1.00  0.84           O  
ATOM   5528  H   GLY A 350      19.766 -18.472 -20.013  1.00  0.84           H  
ATOM   5529 1HA  GLY A 350      18.801 -16.326 -21.582  1.00  0.84           H  
ATOM   5530 2HA  GLY A 350      18.072 -17.916 -21.461  1.00  0.84           H  
ATOM   5531  N   GLY A 351      16.760 -17.232 -19.115  1.00  0.83           N  
ATOM   5532  CA  GLY A 351      15.630 -16.801 -18.306  1.00  0.83           C  
ATOM   5533  C   GLY A 351      15.853 -15.397 -17.751  1.00  0.83           C  
ATOM   5534  O   GLY A 351      15.020 -14.500 -17.934  1.00  0.83           O  
ATOM   5535  H   GLY A 351      17.188 -18.138 -18.926  1.00  0.83           H  
ATOM   5536 1HA  GLY A 351      14.723 -16.823 -18.904  1.00  0.83           H  
ATOM   5537 2HA  GLY A 351      15.492 -17.507 -17.486  1.00  0.83           H  
ATOM   5538  N   ASN A 352      16.981 -15.196 -17.076  1.00  0.81           N  
ATOM   5539  CA  ASN A 352      17.252 -13.902 -16.473  1.00  0.81           C  
ATOM   5540  C   ASN A 352      17.378 -12.749 -17.474  1.00  0.81           C  
ATOM   5541  O   ASN A 352      16.800 -11.675 -17.249  1.00  0.81           O  
ATOM   5542  CB  ASN A 352      18.515 -13.996 -15.650  1.00  0.81           C  
ATOM   5543  CG  ASN A 352      18.320 -14.770 -14.370  1.00  0.81           C  
ATOM   5544  OD1 ASN A 352      17.192 -14.949 -13.890  1.00  0.81           O  
ATOM   5545  ND2 ASN A 352      19.403 -15.233 -13.802  1.00  0.81           N  
ATOM   5546  H   ASN A 352      17.655 -15.960 -16.966  1.00  0.81           H  
ATOM   5547  HA  ASN A 352      16.418 -13.662 -15.812  1.00  0.81           H  
ATOM   5548 1HB  ASN A 352      19.288 -14.495 -16.245  1.00  0.81           H  
ATOM   5549 2HB  ASN A 352      18.875 -12.997 -15.414  1.00  0.81           H  
ATOM   5550 1HD2 ASN A 352      19.338 -15.753 -12.951  1.00  0.81           H  
ATOM   5551 2HD2 ASN A 352      20.294 -15.071 -14.224  1.00  0.81           H  
ATOM   5552  N   THR A 353      18.088 -12.951 -18.594  1.00  0.79           N  
ATOM   5553  CA  THR A 353      18.244 -11.835 -19.524  1.00  0.79           C  
ATOM   5554  C   THR A 353      16.890 -11.487 -20.160  1.00  0.79           C  
ATOM   5555  O   THR A 353      16.591 -10.309 -20.404  1.00  0.79           O  
ATOM   5556  CB  THR A 353      19.325 -12.145 -20.595  1.00  0.79           C  
ATOM   5557  OG1 THR A 353      19.790 -10.920 -21.196  1.00  0.79           O  
ATOM   5558  CG2 THR A 353      18.783 -13.047 -21.664  1.00  0.79           C  
ATOM   5559  H   THR A 353      18.542 -13.851 -18.778  1.00  0.79           H  
ATOM   5560  HA  THR A 353      18.581 -10.964 -18.962  1.00  0.79           H  
ATOM   5561  HB  THR A 353      20.168 -12.651 -20.121  1.00  0.79           H  
ATOM   5562  HG1 THR A 353      20.033 -11.095 -22.136  1.00  0.79           H  
ATOM   5563 1HG2 THR A 353      19.538 -13.260 -22.386  1.00  0.79           H  
ATOM   5564 2HG2 THR A 353      18.467 -13.957 -21.215  1.00  0.79           H  
ATOM   5565 3HG2 THR A 353      17.950 -12.577 -22.169  1.00  0.79           H  
ATOM   5566  N   GLY A 354      16.045 -12.509 -20.347  1.00  0.78           N  
ATOM   5567  CA  GLY A 354      14.718 -12.355 -20.910  1.00  0.78           C  
ATOM   5568  C   GLY A 354      13.854 -11.488 -20.015  1.00  0.78           C  
ATOM   5569  O   GLY A 354      13.240 -10.516 -20.473  1.00  0.78           O  
ATOM   5570  H   GLY A 354      16.353 -13.457 -20.126  1.00  0.78           H  
ATOM   5571 1HA  GLY A 354      14.797 -11.899 -21.892  1.00  0.78           H  
ATOM   5572 2HA  GLY A 354      14.261 -13.338 -21.038  1.00  0.78           H  
ATOM   5573  N   ASN A 355      13.821 -11.819 -18.722  1.00  0.77           N  
ATOM   5574  CA  ASN A 355      13.004 -11.069 -17.780  1.00  0.77           C  
ATOM   5575  C   ASN A 355      13.410  -9.598 -17.744  1.00  0.77           C  
ATOM   5576  O   ASN A 355      12.552  -8.704 -17.661  1.00  0.77           O  
ATOM   5577  CB  ASN A 355      13.153 -11.633 -16.385  1.00  0.77           C  
ATOM   5578  CG  ASN A 355      12.517 -12.961 -16.190  1.00  0.77           C  
ATOM   5579  OD1 ASN A 355      11.705 -13.421 -16.988  1.00  0.77           O  
ATOM   5580  ND2 ASN A 355      12.867 -13.593 -15.099  1.00  0.77           N  
ATOM   5581  H   ASN A 355      14.353 -12.632 -18.401  1.00  0.77           H  
ATOM   5582  HA  ASN A 355      11.962 -11.124 -18.095  1.00  0.77           H  
ATOM   5583 1HB  ASN A 355      14.219 -11.727 -16.156  1.00  0.77           H  
ATOM   5584 2HB  ASN A 355      12.726 -10.933 -15.667  1.00  0.77           H  
ATOM   5585 1HD2 ASN A 355      12.478 -14.488 -14.892  1.00  0.77           H  
ATOM   5586 2HD2 ASN A 355      13.527 -13.180 -14.475  1.00  0.77           H  
ATOM   5587  N   GLN A 356      14.722  -9.328 -17.826  1.00  0.76           N  
ATOM   5588  CA  GLN A 356      15.171  -7.941 -17.786  1.00  0.76           C  
ATOM   5589  C   GLN A 356      14.708  -7.169 -19.011  1.00  0.76           C  
ATOM   5590  O   GLN A 356      14.197  -6.051 -18.887  1.00  0.76           O  
ATOM   5591  CB  GLN A 356      16.695  -7.868 -17.684  1.00  0.76           C  
ATOM   5592  CG  GLN A 356      17.251  -8.336 -16.351  1.00  0.76           C  
ATOM   5593  CD  GLN A 356      18.772  -8.330 -16.310  1.00  0.76           C  
ATOM   5594  OE1 GLN A 356      19.435  -7.495 -16.939  1.00  0.76           O  
ATOM   5595  NE2 GLN A 356      19.335  -9.267 -15.558  1.00  0.76           N  
ATOM   5596  H   GLN A 356      15.404 -10.091 -17.878  1.00  0.76           H  
ATOM   5597  HA  GLN A 356      14.740  -7.467 -16.905  1.00  0.76           H  
ATOM   5598 1HB  GLN A 356      17.134  -8.496 -18.466  1.00  0.76           H  
ATOM   5599 2HB  GLN A 356      17.024  -6.846 -17.860  1.00  0.76           H  
ATOM   5600 1HG  GLN A 356      16.883  -7.678 -15.568  1.00  0.76           H  
ATOM   5601 2HG  GLN A 356      16.909  -9.355 -16.173  1.00  0.76           H  
ATOM   5602 1HE2 GLN A 356      20.330  -9.321 -15.484  1.00  0.76           H  
ATOM   5603 2HE2 GLN A 356      18.758  -9.920 -15.067  1.00  0.76           H  
ATOM   5604  N   SER A 357      14.816  -7.778 -20.193  1.00  0.76           N  
ATOM   5605  CA  SER A 357      14.371  -7.084 -21.394  1.00  0.76           C  
ATOM   5606  C   SER A 357      12.873  -6.855 -21.398  1.00  0.76           C  
ATOM   5607  O   SER A 357      12.412  -5.760 -21.731  1.00  0.76           O  
ATOM   5608  CB  SER A 357      14.811  -7.826 -22.635  1.00  0.76           C  
ATOM   5609  OG  SER A 357      16.199  -7.724 -22.816  1.00  0.76           O  
ATOM   5610  H   SER A 357      15.237  -8.709 -20.258  1.00  0.76           H  
ATOM   5611  HA  SER A 357      14.855  -6.108 -21.415  1.00  0.76           H  
ATOM   5612 1HB  SER A 357      14.539  -8.881 -22.523  1.00  0.76           H  
ATOM   5613 2HB  SER A 357      14.296  -7.449 -23.508  1.00  0.76           H  
ATOM   5614  HG  SER A 357      16.319  -7.095 -23.574  1.00  0.76           H  
ATOM   5615  N   ALA A 358      12.097  -7.852 -20.972  1.00  0.77           N  
ATOM   5616  CA  ALA A 358      10.658  -7.652 -20.957  1.00  0.77           C  
ATOM   5617  C   ALA A 358      10.294  -6.518 -20.024  1.00  0.77           C  
ATOM   5618  O   ALA A 358       9.514  -5.640 -20.386  1.00  0.77           O  
ATOM   5619  CB  ALA A 358       9.941  -8.911 -20.514  1.00  0.77           C  
ATOM   5620  H   ALA A 358      12.505  -8.743 -20.686  1.00  0.77           H  
ATOM   5621  HA  ALA A 358      10.338  -7.383 -21.963  1.00  0.77           H  
ATOM   5622 1HB  ALA A 358       8.868  -8.740 -20.524  1.00  0.77           H  
ATOM   5623 2HB  ALA A 358      10.182  -9.721 -21.182  1.00  0.77           H  
ATOM   5624 3HB  ALA A 358      10.261  -9.173 -19.502  1.00  0.77           H  
ATOM   5625  N   THR A 359      10.936  -6.467 -18.858  1.00  0.79           N  
ATOM   5626  CA  THR A 359      10.629  -5.442 -17.880  1.00  0.79           C  
ATOM   5627  C   THR A 359      10.924  -4.051 -18.416  1.00  0.79           C  
ATOM   5628  O   THR A 359      10.112  -3.129 -18.276  1.00  0.79           O  
ATOM   5629  CB  THR A 359      11.447  -5.659 -16.601  1.00  0.79           C  
ATOM   5630  OG1 THR A 359      11.123  -6.936 -16.034  1.00  0.79           O  
ATOM   5631  CG2 THR A 359      11.132  -4.560 -15.604  1.00  0.79           C  
ATOM   5632  H   THR A 359      11.607  -7.196 -18.604  1.00  0.79           H  
ATOM   5633  HA  THR A 359       9.569  -5.502 -17.636  1.00  0.79           H  
ATOM   5634  HB  THR A 359      12.512  -5.640 -16.840  1.00  0.79           H  
ATOM   5635  HG1 THR A 359      11.470  -7.648 -16.629  1.00  0.79           H  
ATOM   5636 1HG2 THR A 359      11.715  -4.714 -14.699  1.00  0.79           H  
ATOM   5637 2HG2 THR A 359      11.389  -3.598 -16.046  1.00  0.79           H  
ATOM   5638 3HG2 THR A 359      10.069  -4.578 -15.361  1.00  0.79           H  
ATOM   5639  N   LEU A 360      12.081  -3.888 -19.053  1.00  0.82           N  
ATOM   5640  CA  LEU A 360      12.458  -2.584 -19.573  1.00  0.82           C  
ATOM   5641  C   LEU A 360      11.497  -2.107 -20.658  1.00  0.82           C  
ATOM   5642  O   LEU A 360      11.123  -0.928 -20.687  1.00  0.82           O  
ATOM   5643  CB  LEU A 360      13.884  -2.658 -20.107  1.00  0.82           C  
ATOM   5644  CG  LEU A 360      14.953  -2.851 -19.017  1.00  0.82           C  
ATOM   5645  CD1 LEU A 360      16.298  -3.106 -19.672  1.00  0.82           C  
ATOM   5646  CD2 LEU A 360      14.983  -1.623 -18.119  1.00  0.82           C  
ATOM   5647  H   LEU A 360      12.724  -4.679 -19.147  1.00  0.82           H  
ATOM   5648  HA  LEU A 360      12.428  -1.869 -18.753  1.00  0.82           H  
ATOM   5649 1HB  LEU A 360      13.950  -3.506 -20.794  1.00  0.82           H  
ATOM   5650 2HB  LEU A 360      14.107  -1.746 -20.655  1.00  0.82           H  
ATOM   5651  HG  LEU A 360      14.704  -3.717 -18.414  1.00  0.82           H  
ATOM   5652 1HD1 LEU A 360      17.055  -3.258 -18.901  1.00  0.82           H  
ATOM   5653 2HD1 LEU A 360      16.230  -4.000 -20.295  1.00  0.82           H  
ATOM   5654 3HD1 LEU A 360      16.572  -2.251 -20.287  1.00  0.82           H  
ATOM   5655 1HD2 LEU A 360      15.733  -1.764 -17.340  1.00  0.82           H  
ATOM   5656 2HD2 LEU A 360      15.235  -0.744 -18.712  1.00  0.82           H  
ATOM   5657 3HD2 LEU A 360      14.004  -1.485 -17.660  1.00  0.82           H  
ATOM   5658  N   ILE A 361      11.054  -3.030 -21.516  1.00  0.85           N  
ATOM   5659  CA  ILE A 361      10.121  -2.675 -22.574  1.00  0.85           C  
ATOM   5660  C   ILE A 361       8.746  -2.367 -22.026  1.00  0.85           C  
ATOM   5661  O   ILE A 361       8.113  -1.409 -22.462  1.00  0.85           O  
ATOM   5662  CB  ILE A 361      10.022  -3.765 -23.637  1.00  0.85           C  
ATOM   5663  CG1 ILE A 361      11.360  -3.910 -24.344  1.00  0.85           C  
ATOM   5664  CG2 ILE A 361       8.905  -3.462 -24.586  1.00  0.85           C  
ATOM   5665  CD1 ILE A 361      11.842  -2.650 -24.975  1.00  0.85           C  
ATOM   5666  H   ILE A 361      11.397  -3.992 -21.452  1.00  0.85           H  
ATOM   5667  HA  ILE A 361      10.492  -1.781 -23.064  1.00  0.85           H  
ATOM   5668  HB  ILE A 361       9.820  -4.722 -23.143  1.00  0.85           H  
ATOM   5669 1HG1 ILE A 361      12.106  -4.245 -23.634  1.00  0.85           H  
ATOM   5670 2HG1 ILE A 361      11.261  -4.650 -25.123  1.00  0.85           H  
ATOM   5671 1HG2 ILE A 361       8.840  -4.262 -25.302  1.00  0.85           H  
ATOM   5672 2HG2 ILE A 361       7.979  -3.401 -24.029  1.00  0.85           H  
ATOM   5673 3HG2 ILE A 361       9.088  -2.519 -25.096  1.00  0.85           H  
ATOM   5674 1HD1 ILE A 361      12.799  -2.838 -25.458  1.00  0.85           H  
ATOM   5675 2HD1 ILE A 361      11.116  -2.318 -25.708  1.00  0.85           H  
ATOM   5676 3HD1 ILE A 361      11.968  -1.885 -24.211  1.00  0.85           H  
ATOM   5677  N   ILE A 362       8.282  -3.148 -21.065  1.00  0.91           N  
ATOM   5678  CA  ILE A 362       6.978  -2.915 -20.479  1.00  0.91           C  
ATOM   5679  C   ILE A 362       6.913  -1.565 -19.827  1.00  0.91           C  
ATOM   5680  O   ILE A 362       5.962  -0.818 -20.056  1.00  0.91           O  
ATOM   5681  CB  ILE A 362       6.661  -4.020 -19.485  1.00  0.91           C  
ATOM   5682  CG1 ILE A 362       6.470  -5.249 -20.301  1.00  0.91           C  
ATOM   5683  CG2 ILE A 362       5.433  -3.691 -18.638  1.00  0.91           C  
ATOM   5684  CD1 ILE A 362       6.471  -6.494 -19.574  1.00  0.91           C  
ATOM   5685  H   ILE A 362       8.840  -3.938 -20.740  1.00  0.91           H  
ATOM   5686  HA  ILE A 362       6.235  -2.950 -21.274  1.00  0.91           H  
ATOM   5687  HB  ILE A 362       7.523  -4.178 -18.833  1.00  0.91           H  
ATOM   5688 1HG1 ILE A 362       5.517  -5.163 -20.811  1.00  0.91           H  
ATOM   5689 2HG1 ILE A 362       7.249  -5.280 -21.047  1.00  0.91           H  
ATOM   5690 1HG2 ILE A 362       5.241  -4.504 -17.948  1.00  0.91           H  
ATOM   5691 2HG2 ILE A 362       5.615  -2.779 -18.060  1.00  0.91           H  
ATOM   5692 3HG2 ILE A 362       4.564  -3.542 -19.275  1.00  0.91           H  
ATOM   5693 1HD1 ILE A 362       6.327  -7.279 -20.288  1.00  0.91           H  
ATOM   5694 2HD1 ILE A 362       7.423  -6.628 -19.062  1.00  0.91           H  
ATOM   5695 3HD1 ILE A 362       5.678  -6.499 -18.867  1.00  0.91           H  
ATOM   5696  N   ARG A 363       7.939  -1.211 -19.061  1.00  0.99           N  
ATOM   5697  CA  ARG A 363       7.927   0.092 -18.434  1.00  0.99           C  
ATOM   5698  C   ARG A 363       7.909   1.187 -19.497  1.00  0.99           C  
ATOM   5699  O   ARG A 363       7.112   2.118 -19.406  1.00  0.99           O  
ATOM   5700  CB  ARG A 363       9.155   0.244 -17.558  1.00  0.99           C  
ATOM   5701  CG  ARG A 363       9.145  -0.607 -16.295  1.00  0.99           C  
ATOM   5702  CD  ARG A 363      10.433  -0.518 -15.568  1.00  0.99           C  
ATOM   5703  NE  ARG A 363      10.427  -1.317 -14.355  1.00  0.99           N  
ATOM   5704  CZ  ARG A 363      11.520  -1.601 -13.621  1.00  0.99           C  
ATOM   5705  NH1 ARG A 363      12.697  -1.149 -13.992  1.00  0.99           N  
ATOM   5706  NH2 ARG A 363      11.409  -2.336 -12.528  1.00  0.99           N  
ATOM   5707  H   ARG A 363       8.714  -1.857 -18.894  1.00  0.99           H  
ATOM   5708  HA  ARG A 363       7.033   0.173 -17.816  1.00  0.99           H  
ATOM   5709 1HB  ARG A 363      10.042  -0.038 -18.134  1.00  0.99           H  
ATOM   5710 2HB  ARG A 363       9.269   1.287 -17.266  1.00  0.99           H  
ATOM   5711 1HG  ARG A 363       8.346  -0.272 -15.634  1.00  0.99           H  
ATOM   5712 2HG  ARG A 363       8.972  -1.650 -16.564  1.00  0.99           H  
ATOM   5713 1HD  ARG A 363      11.233  -0.886 -16.215  1.00  0.99           H  
ATOM   5714 2HD  ARG A 363      10.630   0.516 -15.297  1.00  0.99           H  
ATOM   5715  HE  ARG A 363       9.535  -1.685 -14.040  1.00  0.99           H  
ATOM   5716 1HH1 ARG A 363      12.781  -0.588 -14.828  1.00  0.99           H  
ATOM   5717 2HH1 ARG A 363      13.517  -1.362 -13.443  1.00  0.99           H  
ATOM   5718 1HH2 ARG A 363      10.503  -2.684 -12.243  1.00  0.99           H  
ATOM   5719 2HH2 ARG A 363      12.227  -2.550 -11.978  1.00  0.99           H  
ATOM   5720  N   ALA A 364       8.735   1.036 -20.536  1.00  1.10           N  
ATOM   5721  CA  ALA A 364       8.806   1.988 -21.635  1.00  1.10           C  
ATOM   5722  C   ALA A 364       7.476   2.096 -22.407  1.00  1.10           C  
ATOM   5723  O   ALA A 364       7.102   3.170 -22.906  1.00  1.10           O  
ATOM   5724  CB  ALA A 364       9.934   1.579 -22.535  1.00  1.10           C  
ATOM   5725  H   ALA A 364       9.377   0.242 -20.563  1.00  1.10           H  
ATOM   5726  HA  ALA A 364       9.025   2.970 -21.215  1.00  1.10           H  
ATOM   5727 1HB  ALA A 364      10.027   2.297 -23.312  1.00  1.10           H  
ATOM   5728 2HB  ALA A 364      10.858   1.539 -21.960  1.00  1.10           H  
ATOM   5729 3HB  ALA A 364       9.722   0.607 -22.929  1.00  1.10           H  
ATOM   5730  N   LEU A 365       6.751   0.983 -22.541  1.00  1.23           N  
ATOM   5731  CA  LEU A 365       5.451   1.051 -23.198  1.00  1.23           C  
ATOM   5732  C   LEU A 365       4.451   1.755 -22.263  1.00  1.23           C  
ATOM   5733  O   LEU A 365       3.680   2.615 -22.693  1.00  1.23           O  
ATOM   5734  CB  LEU A 365       4.951  -0.367 -23.555  1.00  1.23           C  
ATOM   5735  CG  LEU A 365       5.734  -1.135 -24.700  1.00  1.23           C  
ATOM   5736  CD1 LEU A 365       5.286  -2.603 -24.756  1.00  1.23           C  
ATOM   5737  CD2 LEU A 365       5.450  -0.484 -26.026  1.00  1.23           C  
ATOM   5738  H   LEU A 365       7.100   0.095 -22.187  1.00  1.23           H  
ATOM   5739  HA  LEU A 365       5.548   1.632 -24.115  1.00  1.23           H  
ATOM   5740 1HB  LEU A 365       5.013  -0.980 -22.654  1.00  1.23           H  
ATOM   5741 2HB  LEU A 365       3.907  -0.298 -23.850  1.00  1.23           H  
ATOM   5742  HG  LEU A 365       6.799  -1.094 -24.499  1.00  1.23           H  
ATOM   5743 1HD1 LEU A 365       5.834  -3.128 -25.544  1.00  1.23           H  
ATOM   5744 2HD1 LEU A 365       5.494  -3.068 -23.797  1.00  1.23           H  
ATOM   5745 3HD1 LEU A 365       4.221  -2.658 -24.963  1.00  1.23           H  
ATOM   5746 1HD2 LEU A 365       5.991  -0.998 -26.807  1.00  1.23           H  
ATOM   5747 2HD2 LEU A 365       4.382  -0.527 -26.236  1.00  1.23           H  
ATOM   5748 3HD2 LEU A 365       5.758   0.537 -25.988  1.00  1.23           H  
ATOM   5749  N   ALA A 366       4.510   1.431 -20.961  1.00  1.32           N  
ATOM   5750  CA  ALA A 366       3.610   1.979 -19.939  1.00  1.32           C  
ATOM   5751  C   ALA A 366       3.714   3.493 -19.821  1.00  1.32           C  
ATOM   5752  O   ALA A 366       2.717   4.177 -19.613  1.00  1.32           O  
ATOM   5753  CB  ALA A 366       3.912   1.358 -18.582  1.00  1.32           C  
ATOM   5754  H   ALA A 366       5.189   0.735 -20.661  1.00  1.32           H  
ATOM   5755  HA  ALA A 366       2.590   1.732 -20.228  1.00  1.32           H  
ATOM   5756 1HB  ALA A 366       3.218   1.747 -17.840  1.00  1.32           H  
ATOM   5757 2HB  ALA A 366       3.813   0.273 -18.644  1.00  1.32           H  
ATOM   5758 3HB  ALA A 366       4.925   1.607 -18.289  1.00  1.32           H  
ATOM   5759  N   THR A 367       4.921   4.015 -19.992  1.00  1.36           N  
ATOM   5760  CA  THR A 367       5.177   5.444 -19.898  1.00  1.36           C  
ATOM   5761  C   THR A 367       5.017   6.144 -21.240  1.00  1.36           C  
ATOM   5762  O   THR A 367       5.240   7.343 -21.343  1.00  1.36           O  
ATOM   5763  CB  THR A 367       6.599   5.718 -19.374  1.00  1.36           C  
ATOM   5764  OG1 THR A 367       7.536   5.119 -20.267  1.00  1.36           O  
ATOM   5765  CG2 THR A 367       6.782   5.156 -17.974  1.00  1.36           C  
ATOM   5766  H   THR A 367       5.710   3.381 -20.130  1.00  1.36           H  
ATOM   5767  HA  THR A 367       4.459   5.877 -19.202  1.00  1.36           H  
ATOM   5768  HB  THR A 367       6.771   6.793 -19.366  1.00  1.36           H  
ATOM   5769  HG1 THR A 367       8.339   5.678 -20.362  1.00  1.36           H  
ATOM   5770 1HG2 THR A 367       7.797   5.360 -17.632  1.00  1.36           H  
ATOM   5771 2HG2 THR A 367       6.068   5.623 -17.298  1.00  1.36           H  
ATOM   5772 3HG2 THR A 367       6.616   4.085 -17.987  1.00  1.36           H  
ATOM   5773  N   ARG A 368       4.632   5.396 -22.271  1.00  1.33           N  
ATOM   5774  CA  ARG A 368       4.495   5.887 -23.634  1.00  1.33           C  
ATOM   5775  C   ARG A 368       5.778   6.448 -24.246  1.00  1.33           C  
ATOM   5776  O   ARG A 368       5.733   7.439 -24.981  1.00  1.33           O  
ATOM   5777  CB  ARG A 368       3.408   6.949 -23.734  1.00  1.33           C  
ATOM   5778  CG  ARG A 368       2.026   6.514 -23.276  1.00  1.33           C  
ATOM   5779  CD  ARG A 368       1.404   5.550 -24.233  1.00  1.33           C  
ATOM   5780  NE  ARG A 368       1.241   6.131 -25.576  1.00  1.33           N  
ATOM   5781  CZ  ARG A 368       0.204   6.909 -25.987  1.00  1.33           C  
ATOM   5782  NH1 ARG A 368      -0.787   7.221 -25.173  1.00  1.33           N  
ATOM   5783  NH2 ARG A 368       0.186   7.367 -27.231  1.00  1.33           N  
ATOM   5784  H   ARG A 368       4.415   4.413 -22.128  1.00  1.33           H  
ATOM   5785  HA  ARG A 368       4.183   5.038 -24.247  1.00  1.33           H  
ATOM   5786 1HB  ARG A 368       3.681   7.824 -23.171  1.00  1.33           H  
ATOM   5787 2HB  ARG A 368       3.316   7.258 -24.774  1.00  1.33           H  
ATOM   5788 1HG  ARG A 368       2.096   6.023 -22.301  1.00  1.33           H  
ATOM   5789 2HG  ARG A 368       1.374   7.385 -23.193  1.00  1.33           H  
ATOM   5790 1HD  ARG A 368       2.047   4.670 -24.315  1.00  1.33           H  
ATOM   5791 2HD  ARG A 368       0.426   5.244 -23.868  1.00  1.33           H  
ATOM   5792  HE  ARG A 368       1.965   5.928 -26.252  1.00  1.33           H  
ATOM   5793 1HH1 ARG A 368      -0.807   6.879 -24.201  1.00  1.33           H  
ATOM   5794 2HH1 ARG A 368      -1.545   7.801 -25.500  1.00  1.33           H  
ATOM   5795 1HH2 ARG A 368       0.937   7.136 -27.866  1.00  1.33           H  
ATOM   5796 2HH2 ARG A 368      -0.579   7.946 -27.543  1.00  1.33           H  
ATOM   5797  N   ASP A 369       6.921   5.802 -23.981  1.00  1.24           N  
ATOM   5798  CA  ASP A 369       8.154   6.214 -24.635  1.00  1.24           C  
ATOM   5799  C   ASP A 369       8.276   5.367 -25.902  1.00  1.24           C  
ATOM   5800  O   ASP A 369       8.786   5.824 -26.925  1.00  1.24           O  
ATOM   5801  CB  ASP A 369       9.378   6.078 -23.722  1.00  1.24           C  
ATOM   5802  CG  ASP A 369       9.306   7.023 -22.465  1.00  1.24           C  
ATOM   5803  OD1 ASP A 369       9.102   8.227 -22.627  1.00  1.24           O  
ATOM   5804  OD2 ASP A 369       9.493   6.534 -21.364  1.00  1.24           O  
ATOM   5805  H   ASP A 369       6.925   4.991 -23.363  1.00  1.24           H  
ATOM   5806  HA  ASP A 369       8.072   7.259 -24.930  1.00  1.24           H  
ATOM   5807 1HB  ASP A 369       9.449   5.040 -23.377  1.00  1.24           H  
ATOM   5808 2HB  ASP A 369      10.282   6.299 -24.287  1.00  1.24           H  
ATOM   5809  N   LEU A 370       7.763   4.138 -25.814  1.00  1.12           N  
ATOM   5810  CA  LEU A 370       7.723   3.201 -26.936  1.00  1.12           C  
ATOM   5811  C   LEU A 370       6.304   2.933 -27.408  1.00  1.12           C  
ATOM   5812  O   LEU A 370       5.358   2.933 -26.617  1.00  1.12           O  
ATOM   5813  CB  LEU A 370       8.350   1.848 -26.601  1.00  1.12           C  
ATOM   5814  CG  LEU A 370       9.775   1.818 -26.238  1.00  1.12           C  
ATOM   5815  CD1 LEU A 370      10.113   0.397 -25.841  1.00  1.12           C  
ATOM   5816  CD2 LEU A 370      10.606   2.257 -27.411  1.00  1.12           C  
ATOM   5817  H   LEU A 370       7.394   3.839 -24.913  1.00  1.12           H  
ATOM   5818  HA  LEU A 370       8.274   3.638 -27.770  1.00  1.12           H  
ATOM   5819 1HB  LEU A 370       7.820   1.439 -25.749  1.00  1.12           H  
ATOM   5820 2HB  LEU A 370       8.202   1.178 -27.451  1.00  1.12           H  
ATOM   5821  HG  LEU A 370       9.955   2.481 -25.422  1.00  1.12           H  
ATOM   5822 1HD1 LEU A 370      11.163   0.332 -25.559  1.00  1.12           H  
ATOM   5823 2HD1 LEU A 370       9.491   0.084 -25.014  1.00  1.12           H  
ATOM   5824 3HD1 LEU A 370       9.925  -0.245 -26.670  1.00  1.12           H  
ATOM   5825 1HD2 LEU A 370      11.662   2.224 -27.147  1.00  1.12           H  
ATOM   5826 2HD2 LEU A 370      10.420   1.593 -28.253  1.00  1.12           H  
ATOM   5827 3HD2 LEU A 370      10.330   3.280 -27.693  1.00  1.12           H  
ATOM   5828  N   ASP A 371       6.193   2.601 -28.684  1.00  1.00           N  
ATOM   5829  CA  ASP A 371       4.935   2.190 -29.311  1.00  1.00           C  
ATOM   5830  C   ASP A 371       5.154   0.992 -30.236  1.00  1.00           C  
ATOM   5831  O   ASP A 371       6.277   0.565 -30.465  1.00  1.00           O  
ATOM   5832  CB  ASP A 371       4.384   3.364 -30.147  1.00  1.00           C  
ATOM   5833  CG  ASP A 371       2.859   3.337 -30.437  1.00  1.00           C  
ATOM   5834  OD1 ASP A 371       2.247   2.304 -30.247  1.00  1.00           O  
ATOM   5835  OD2 ASP A 371       2.353   4.332 -30.928  1.00  1.00           O  
ATOM   5836  H   ASP A 371       7.033   2.722 -29.262  1.00  1.00           H  
ATOM   5837  HA  ASP A 371       4.224   1.913 -28.534  1.00  1.00           H  
ATOM   5838 1HB  ASP A 371       4.612   4.295 -29.629  1.00  1.00           H  
ATOM   5839 2HB  ASP A 371       4.922   3.396 -31.095  1.00  1.00           H  
ATOM   5840  N   LEU A 372       4.086   0.486 -30.840  1.00  0.92           N  
ATOM   5841  CA  LEU A 372       4.220  -0.630 -31.786  1.00  0.92           C  
ATOM   5842  C   LEU A 372       5.069  -0.222 -32.980  1.00  0.92           C  
ATOM   5843  O   LEU A 372       5.786  -1.031 -33.568  1.00  0.92           O  
ATOM   5844  CB  LEU A 372       2.855  -1.126 -32.256  1.00  0.92           C  
ATOM   5845  CG  LEU A 372       2.033  -1.867 -31.206  1.00  0.92           C  
ATOM   5846  CD1 LEU A 372       0.651  -2.191 -31.760  1.00  0.92           C  
ATOM   5847  CD2 LEU A 372       2.781  -3.123 -30.837  1.00  0.92           C  
ATOM   5848  H   LEU A 372       3.175   0.889 -30.620  1.00  0.92           H  
ATOM   5849  HA  LEU A 372       4.722  -1.450 -31.280  1.00  0.92           H  
ATOM   5850 1HB  LEU A 372       2.272  -0.264 -32.585  1.00  0.92           H  
ATOM   5851 2HB  LEU A 372       2.996  -1.791 -33.107  1.00  0.92           H  
ATOM   5852  HG  LEU A 372       1.902  -1.244 -30.323  1.00  0.92           H  
ATOM   5853 1HD1 LEU A 372       0.074  -2.728 -31.010  1.00  0.92           H  
ATOM   5854 2HD1 LEU A 372       0.138  -1.264 -32.019  1.00  0.92           H  
ATOM   5855 3HD1 LEU A 372       0.752  -2.807 -32.647  1.00  0.92           H  
ATOM   5856 1HD2 LEU A 372       2.223  -3.677 -30.104  1.00  0.92           H  
ATOM   5857 2HD2 LEU A 372       2.918  -3.728 -31.721  1.00  0.92           H  
ATOM   5858 3HD2 LEU A 372       3.739  -2.865 -30.437  1.00  0.92           H  
ATOM   5859  N   ARG A 373       5.025   1.064 -33.293  1.00  0.86           N  
ATOM   5860  CA  ARG A 373       5.768   1.676 -34.382  1.00  0.86           C  
ATOM   5861  C   ARG A 373       7.286   1.556 -34.177  1.00  0.86           C  
ATOM   5862  O   ARG A 373       8.058   1.700 -35.127  1.00  0.86           O  
ATOM   5863  CB  ARG A 373       5.384   3.148 -34.496  1.00  0.86           C  
ATOM   5864  CG  ARG A 373       3.949   3.416 -34.983  1.00  0.86           C  
ATOM   5865  CD  ARG A 373       3.597   4.885 -34.964  1.00  0.86           C  
ATOM   5866  NE  ARG A 373       3.395   5.416 -33.604  1.00  0.86           N  
ATOM   5867  CZ  ARG A 373       3.437   6.710 -33.261  1.00  0.86           C  
ATOM   5868  NH1 ARG A 373       3.717   7.650 -34.146  1.00  0.86           N  
ATOM   5869  NH2 ARG A 373       3.187   7.008 -32.007  1.00  0.86           N  
ATOM   5870  H   ARG A 373       4.417   1.653 -32.738  1.00  0.86           H  
ATOM   5871  HA  ARG A 373       5.500   1.169 -35.309  1.00  0.86           H  
ATOM   5872 1HB  ARG A 373       5.498   3.626 -33.522  1.00  0.86           H  
ATOM   5873 2HB  ARG A 373       6.066   3.647 -35.183  1.00  0.86           H  
ATOM   5874 1HG  ARG A 373       3.837   3.048 -36.003  1.00  0.86           H  
ATOM   5875 2HG  ARG A 373       3.246   2.894 -34.328  1.00  0.86           H  
ATOM   5876 1HD  ARG A 373       4.402   5.452 -35.431  1.00  0.86           H  
ATOM   5877 2HD  ARG A 373       2.678   5.038 -35.526  1.00  0.86           H  
ATOM   5878  HE  ARG A 373       3.138   4.771 -32.838  1.00  0.86           H  
ATOM   5879 1HH1 ARG A 373       3.906   7.400 -35.106  1.00  0.86           H  
ATOM   5880 2HH1 ARG A 373       3.742   8.618 -33.863  1.00  0.86           H  
ATOM   5881 1HH2 ARG A 373       2.959   6.224 -31.368  1.00  0.86           H  
ATOM   5882 2HH2 ARG A 373       3.201   7.962 -31.689  1.00  0.86           H  
ATOM   5883  N   ASP A 374       7.709   1.304 -32.931  1.00  0.83           N  
ATOM   5884  CA  ASP A 374       9.106   1.196 -32.563  1.00  0.83           C  
ATOM   5885  C   ASP A 374       9.576  -0.256 -32.499  1.00  0.83           C  
ATOM   5886  O   ASP A 374      10.736  -0.502 -32.150  1.00  0.83           O  
ATOM   5887  CB  ASP A 374       9.317   1.827 -31.186  1.00  0.83           C  
ATOM   5888  CG  ASP A 374       9.044   3.303 -31.154  1.00  0.83           C  
ATOM   5889  OD1 ASP A 374       9.513   4.005 -32.024  1.00  0.83           O  
ATOM   5890  OD2 ASP A 374       8.318   3.719 -30.273  1.00  0.83           O  
ATOM   5891  H   ASP A 374       7.034   1.153 -32.188  1.00  0.83           H  
ATOM   5892  HA  ASP A 374       9.705   1.725 -33.304  1.00  0.83           H  
ATOM   5893 1HB  ASP A 374       8.671   1.331 -30.461  1.00  0.83           H  
ATOM   5894 2HB  ASP A 374      10.343   1.659 -30.867  1.00  0.83           H  
ATOM   5895  N   TRP A 375       8.714  -1.208 -32.892  1.00  0.81           N  
ATOM   5896  CA  TRP A 375       9.048  -2.633 -32.846  1.00  0.81           C  
ATOM   5897  C   TRP A 375      10.395  -2.906 -33.478  1.00  0.81           C  
ATOM   5898  O   TRP A 375      11.256  -3.517 -32.854  1.00  0.81           O  
ATOM   5899  CB  TRP A 375       7.999  -3.444 -33.625  1.00  0.81           C  
ATOM   5900  CG  TRP A 375       8.279  -4.960 -33.767  1.00  0.81           C  
ATOM   5901  CD1 TRP A 375       9.185  -5.550 -34.610  1.00  0.81           C  
ATOM   5902  CD2 TRP A 375       7.592  -6.052 -33.111  1.00  0.81           C  
ATOM   5903  NE1 TRP A 375       9.123  -6.915 -34.496  1.00  0.81           N  
ATOM   5904  CE2 TRP A 375       8.154  -7.242 -33.590  1.00  0.81           C  
ATOM   5905  CE3 TRP A 375       6.570  -6.117 -32.194  1.00  0.81           C  
ATOM   5906  CZ2 TRP A 375       7.719  -8.485 -33.157  1.00  0.81           C  
ATOM   5907  CZ3 TRP A 375       6.123  -7.368 -31.761  1.00  0.81           C  
ATOM   5908  CH2 TRP A 375       6.685  -8.516 -32.226  1.00  0.81           C  
ATOM   5909  H   TRP A 375       7.771  -0.954 -33.193  1.00  0.81           H  
ATOM   5910  HA  TRP A 375       9.070  -2.955 -31.803  1.00  0.81           H  
ATOM   5911 1HB  TRP A 375       7.034  -3.332 -33.122  1.00  0.81           H  
ATOM   5912 2HB  TRP A 375       7.884  -3.022 -34.621  1.00  0.81           H  
ATOM   5913  HD1 TRP A 375       9.857  -5.022 -35.271  1.00  0.81           H  
ATOM   5914  HE1 TRP A 375       9.695  -7.575 -35.007  1.00  0.81           H  
ATOM   5915  HE3 TRP A 375       6.126  -5.201 -31.836  1.00  0.81           H  
ATOM   5916  HZ2 TRP A 375       8.157  -9.411 -33.527  1.00  0.81           H  
ATOM   5917  HZ3 TRP A 375       5.309  -7.410 -31.041  1.00  0.81           H  
ATOM   5918  HH2 TRP A 375       6.312  -9.473 -31.864  1.00  0.81           H  
ATOM   5919  N   ARG A 376      10.579  -2.461 -34.724  1.00  0.79           N  
ATOM   5920  CA  ARG A 376      11.807  -2.724 -35.465  1.00  0.79           C  
ATOM   5921  C   ARG A 376      13.041  -2.066 -34.854  1.00  0.79           C  
ATOM   5922  O   ARG A 376      14.145  -2.613 -34.921  1.00  0.79           O  
ATOM   5923  CB  ARG A 376      11.652  -2.265 -36.904  1.00  0.79           C  
ATOM   5924  CG  ARG A 376      10.698  -3.117 -37.737  1.00  0.79           C  
ATOM   5925  CD  ARG A 376      10.545  -2.595 -39.126  1.00  0.79           C  
ATOM   5926  NE  ARG A 376       9.635  -3.416 -39.918  1.00  0.79           N  
ATOM   5927  CZ  ARG A 376       9.204  -3.111 -41.160  1.00  0.79           C  
ATOM   5928  NH1 ARG A 376       9.604  -2.003 -41.745  1.00  0.79           N  
ATOM   5929  NH2 ARG A 376       8.379  -3.929 -41.790  1.00  0.79           N  
ATOM   5930  H   ARG A 376       9.833  -1.943 -35.167  1.00  0.79           H  
ATOM   5931  HA  ARG A 376      11.966  -3.801 -35.474  1.00  0.79           H  
ATOM   5932 1HB  ARG A 376      11.281  -1.240 -36.918  1.00  0.79           H  
ATOM   5933 2HB  ARG A 376      12.624  -2.270 -37.397  1.00  0.79           H  
ATOM   5934 1HG  ARG A 376      11.079  -4.137 -37.792  1.00  0.79           H  
ATOM   5935 2HG  ARG A 376       9.715  -3.124 -37.262  1.00  0.79           H  
ATOM   5936 1HD  ARG A 376      10.146  -1.581 -39.092  1.00  0.79           H  
ATOM   5937 2HD  ARG A 376      11.515  -2.587 -39.621  1.00  0.79           H  
ATOM   5938  HE  ARG A 376       9.304  -4.278 -39.507  1.00  0.79           H  
ATOM   5939 1HH1 ARG A 376      10.236  -1.377 -41.265  1.00  0.79           H  
ATOM   5940 2HH1 ARG A 376       9.279  -1.778 -42.674  1.00  0.79           H  
ATOM   5941 1HH2 ARG A 376       8.071  -4.780 -41.341  1.00  0.79           H  
ATOM   5942 2HH2 ARG A 376       8.055  -3.702 -42.718  1.00  0.79           H  
ATOM   5943  N   ARG A 377      12.875  -0.878 -34.269  1.00  0.76           N  
ATOM   5944  CA  ARG A 377      14.023  -0.187 -33.690  1.00  0.76           C  
ATOM   5945  C   ARG A 377      14.473  -0.913 -32.437  1.00  0.76           C  
ATOM   5946  O   ARG A 377      15.673  -1.068 -32.184  1.00  0.76           O  
ATOM   5947  CB  ARG A 377      13.667   1.244 -33.340  1.00  0.76           C  
ATOM   5948  CG  ARG A 377      13.429   2.166 -34.528  1.00  0.76           C  
ATOM   5949  CD  ARG A 377      12.980   3.523 -34.084  1.00  0.76           C  
ATOM   5950  NE  ARG A 377      12.763   4.429 -35.208  1.00  0.76           N  
ATOM   5951  CZ  ARG A 377      12.145   5.625 -35.113  1.00  0.76           C  
ATOM   5952  NH1 ARG A 377      11.688   6.039 -33.949  1.00  0.76           N  
ATOM   5953  NH2 ARG A 377      11.996   6.380 -36.190  1.00  0.76           N  
ATOM   5954  H   ARG A 377      11.952  -0.467 -34.207  1.00  0.76           H  
ATOM   5955  HA  ARG A 377      14.839  -0.189 -34.413  1.00  0.76           H  
ATOM   5956 1HB  ARG A 377      12.754   1.246 -32.739  1.00  0.76           H  
ATOM   5957 2HB  ARG A 377      14.459   1.675 -32.730  1.00  0.76           H  
ATOM   5958 1HG  ARG A 377      14.350   2.272 -35.101  1.00  0.76           H  
ATOM   5959 2HG  ARG A 377      12.648   1.740 -35.161  1.00  0.76           H  
ATOM   5960 1HD  ARG A 377      12.036   3.431 -33.533  1.00  0.76           H  
ATOM   5961 2HD  ARG A 377      13.735   3.961 -33.434  1.00  0.76           H  
ATOM   5962  HE  ARG A 377      13.101   4.143 -36.117  1.00  0.76           H  
ATOM   5963 1HH1 ARG A 377      11.802   5.459 -33.122  1.00  0.76           H  
ATOM   5964 2HH1 ARG A 377      11.220   6.929 -33.876  1.00  0.76           H  
ATOM   5965 1HH2 ARG A 377      12.346   6.061 -37.083  1.00  0.76           H  
ATOM   5966 2HH2 ARG A 377      11.532   7.274 -36.120  1.00  0.76           H  
ATOM   5967  N   VAL A 378      13.496  -1.375 -31.661  1.00  0.74           N  
ATOM   5968  CA  VAL A 378      13.776  -2.087 -30.436  1.00  0.74           C  
ATOM   5969  C   VAL A 378      14.320  -3.456 -30.739  1.00  0.74           C  
ATOM   5970  O   VAL A 378      15.304  -3.866 -30.139  1.00  0.74           O  
ATOM   5971  CB  VAL A 378      12.533  -2.177 -29.558  1.00  0.74           C  
ATOM   5972  CG1 VAL A 378      12.809  -3.083 -28.375  1.00  0.74           C  
ATOM   5973  CG2 VAL A 378      12.191  -0.780 -29.091  1.00  0.74           C  
ATOM   5974  H   VAL A 378      12.525  -1.207 -31.925  1.00  0.74           H  
ATOM   5975  HA  VAL A 378      14.534  -1.532 -29.884  1.00  0.74           H  
ATOM   5976  HB  VAL A 378      11.702  -2.598 -30.133  1.00  0.74           H  
ATOM   5977 1HG1 VAL A 378      11.931  -3.142 -27.767  1.00  0.74           H  
ATOM   5978 2HG1 VAL A 378      13.070  -4.076 -28.731  1.00  0.74           H  
ATOM   5979 3HG1 VAL A 378      13.637  -2.683 -27.791  1.00  0.74           H  
ATOM   5980 1HG2 VAL A 378      11.336  -0.795 -28.472  1.00  0.74           H  
ATOM   5981 2HG2 VAL A 378      13.029  -0.374 -28.527  1.00  0.74           H  
ATOM   5982 3HG2 VAL A 378      11.998  -0.148 -29.956  1.00  0.74           H  
ATOM   5983  N   PHE A 379      13.709  -4.140 -31.699  1.00  0.72           N  
ATOM   5984  CA  PHE A 379      14.132  -5.462 -32.109  1.00  0.72           C  
ATOM   5985  C   PHE A 379      15.603  -5.390 -32.498  1.00  0.72           C  
ATOM   5986  O   PHE A 379      16.419  -6.162 -31.998  1.00  0.72           O  
ATOM   5987  CB  PHE A 379      13.240  -5.925 -33.269  1.00  0.72           C  
ATOM   5988  CG  PHE A 379      13.512  -7.262 -33.836  1.00  0.72           C  
ATOM   5989  CD1 PHE A 379      13.094  -8.380 -33.171  1.00  0.72           C  
ATOM   5990  CD2 PHE A 379      14.138  -7.409 -35.044  1.00  0.72           C  
ATOM   5991  CE1 PHE A 379      13.315  -9.637 -33.673  1.00  0.72           C  
ATOM   5992  CE2 PHE A 379      14.360  -8.665 -35.570  1.00  0.72           C  
ATOM   5993  CZ  PHE A 379      13.952  -9.783 -34.877  1.00  0.72           C  
ATOM   5994  H   PHE A 379      12.898  -3.739 -32.157  1.00  0.72           H  
ATOM   5995  HA  PHE A 379      14.021  -6.149 -31.274  1.00  0.72           H  
ATOM   5996 1HB  PHE A 379      12.204  -5.905 -32.944  1.00  0.72           H  
ATOM   5997 2HB  PHE A 379      13.325  -5.204 -34.074  1.00  0.72           H  
ATOM   5998  HD1 PHE A 379      12.587  -8.253 -32.233  1.00  0.72           H  
ATOM   5999  HD2 PHE A 379      14.462  -6.519 -35.588  1.00  0.72           H  
ATOM   6000  HE1 PHE A 379      12.981 -10.514 -33.118  1.00  0.72           H  
ATOM   6001  HE2 PHE A 379      14.863  -8.775 -36.529  1.00  0.72           H  
ATOM   6002  HZ  PHE A 379      14.131 -10.776 -35.288  1.00  0.72           H  
ATOM   6003  N   LEU A 380      15.972  -4.421 -33.339  1.00  0.70           N  
ATOM   6004  CA  LEU A 380      17.367  -4.287 -33.725  1.00  0.70           C  
ATOM   6005  C   LEU A 380      18.284  -4.055 -32.527  1.00  0.70           C  
ATOM   6006  O   LEU A 380      19.304  -4.742 -32.386  1.00  0.70           O  
ATOM   6007  CB  LEU A 380      17.533  -3.149 -34.724  1.00  0.70           C  
ATOM   6008  CG  LEU A 380      18.970  -2.862 -35.155  1.00  0.70           C  
ATOM   6009  CD1 LEU A 380      19.543  -4.098 -35.833  1.00  0.70           C  
ATOM   6010  CD2 LEU A 380      18.976  -1.666 -36.095  1.00  0.70           C  
ATOM   6011  H   LEU A 380      15.284  -3.783 -33.740  1.00  0.70           H  
ATOM   6012  HA  LEU A 380      17.678  -5.199 -34.203  1.00  0.70           H  
ATOM   6013 1HB  LEU A 380      16.950  -3.381 -35.612  1.00  0.70           H  
ATOM   6014 2HB  LEU A 380      17.124  -2.237 -34.278  1.00  0.70           H  
ATOM   6015  HG  LEU A 380      19.579  -2.636 -34.279  1.00  0.70           H  
ATOM   6016 1HD1 LEU A 380      20.569  -3.901 -36.139  1.00  0.70           H  
ATOM   6017 2HD1 LEU A 380      19.527  -4.931 -35.133  1.00  0.70           H  
ATOM   6018 3HD1 LEU A 380      18.943  -4.345 -36.708  1.00  0.70           H  
ATOM   6019 1HD2 LEU A 380      19.998  -1.451 -36.407  1.00  0.70           H  
ATOM   6020 2HD2 LEU A 380      18.367  -1.890 -36.972  1.00  0.70           H  
ATOM   6021 3HD2 LEU A 380      18.562  -0.800 -35.577  1.00  0.70           H  
ATOM   6022  N   LYS A 381      17.936  -3.110 -31.649  1.00  0.68           N  
ATOM   6023  CA  LYS A 381      18.795  -2.841 -30.503  1.00  0.68           C  
ATOM   6024  C   LYS A 381      18.934  -4.061 -29.597  1.00  0.68           C  
ATOM   6025  O   LYS A 381      20.035  -4.365 -29.124  1.00  0.68           O  
ATOM   6026  CB  LYS A 381      18.246  -1.657 -29.707  1.00  0.68           C  
ATOM   6027  CG  LYS A 381      18.405  -0.309 -30.412  1.00  0.68           C  
ATOM   6028  CD  LYS A 381      17.800   0.825 -29.599  1.00  0.68           C  
ATOM   6029  CE  LYS A 381      17.957   2.161 -30.314  1.00  0.68           C  
ATOM   6030  NZ  LYS A 381      17.352   3.283 -29.539  1.00  0.68           N  
ATOM   6031  H   LYS A 381      17.086  -2.557 -31.786  1.00  0.68           H  
ATOM   6032  HA  LYS A 381      19.786  -2.583 -30.873  1.00  0.68           H  
ATOM   6033 1HB  LYS A 381      17.179  -1.815 -29.524  1.00  0.68           H  
ATOM   6034 2HB  LYS A 381      18.742  -1.604 -28.740  1.00  0.68           H  
ATOM   6035 1HG  LYS A 381      19.465  -0.107 -30.564  1.00  0.68           H  
ATOM   6036 2HG  LYS A 381      17.923  -0.351 -31.385  1.00  0.68           H  
ATOM   6037 1HD  LYS A 381      16.736   0.625 -29.450  1.00  0.68           H  
ATOM   6038 2HD  LYS A 381      18.285   0.879 -28.626  1.00  0.68           H  
ATOM   6039 1HE  LYS A 381      19.016   2.364 -30.462  1.00  0.68           H  
ATOM   6040 2HE  LYS A 381      17.468   2.100 -31.288  1.00  0.68           H  
ATOM   6041 1HZ  LYS A 381      17.474   4.148 -30.046  1.00  0.68           H  
ATOM   6042 2HZ  LYS A 381      16.367   3.106 -29.408  1.00  0.68           H  
ATOM   6043 3HZ  LYS A 381      17.804   3.353 -28.639  1.00  0.68           H  
ATOM   6044  N   GLU A 382      17.836  -4.786 -29.388  1.00  0.67           N  
ATOM   6045  CA  GLU A 382      17.843  -5.973 -28.549  1.00  0.67           C  
ATOM   6046  C   GLU A 382      18.660  -7.088 -29.181  1.00  0.67           C  
ATOM   6047  O   GLU A 382      19.340  -7.828 -28.473  1.00  0.67           O  
ATOM   6048  CB  GLU A 382      16.419  -6.399 -28.236  1.00  0.67           C  
ATOM   6049  CG  GLU A 382      15.690  -5.430 -27.288  1.00  0.67           C  
ATOM   6050  CD  GLU A 382      16.226  -5.424 -25.855  1.00  0.67           C  
ATOM   6051  OE1 GLU A 382      16.327  -6.486 -25.282  1.00  0.67           O  
ATOM   6052  OE2 GLU A 382      16.523  -4.370 -25.340  1.00  0.67           O  
ATOM   6053  H   GLU A 382      16.959  -4.493 -29.810  1.00  0.67           H  
ATOM   6054  HA  GLU A 382      18.318  -5.711 -27.605  1.00  0.67           H  
ATOM   6055 1HB  GLU A 382      15.849  -6.441 -29.163  1.00  0.67           H  
ATOM   6056 2HB  GLU A 382      16.416  -7.397 -27.793  1.00  0.67           H  
ATOM   6057 1HG  GLU A 382      15.816  -4.425 -27.688  1.00  0.67           H  
ATOM   6058 2HG  GLU A 382      14.651  -5.640 -27.305  1.00  0.67           H  
ATOM   6059  N   MET A 383      18.639  -7.209 -30.514  1.00  0.66           N  
ATOM   6060  CA  MET A 383      19.482  -8.211 -31.157  1.00  0.66           C  
ATOM   6061  C   MET A 383      20.940  -7.846 -30.945  1.00  0.66           C  
ATOM   6062  O   MET A 383      21.772  -8.712 -30.667  1.00  0.66           O  
ATOM   6063  CB  MET A 383      19.172  -8.336 -32.650  1.00  0.66           C  
ATOM   6064  CG  MET A 383      17.848  -9.005 -33.015  1.00  0.66           C  
ATOM   6065  SD  MET A 383      17.739  -9.335 -34.755  1.00  0.66           S  
ATOM   6066  CE  MET A 383      17.698  -7.683 -35.373  1.00  0.66           C  
ATOM   6067  H   MET A 383      18.028  -6.615 -31.075  1.00  0.66           H  
ATOM   6068  HA  MET A 383      19.334  -9.172 -30.679  1.00  0.66           H  
ATOM   6069 1HB  MET A 383      19.116  -7.327 -33.062  1.00  0.66           H  
ATOM   6070 2HB  MET A 383      19.978  -8.834 -33.166  1.00  0.66           H  
ATOM   6071 1HG  MET A 383      17.762  -9.947 -32.497  1.00  0.66           H  
ATOM   6072 2HG  MET A 383      17.010  -8.385 -32.729  1.00  0.66           H  
ATOM   6073 1HE  MET A 383      17.615  -7.696 -36.457  1.00  0.66           H  
ATOM   6074 2HE  MET A 383      16.856  -7.166 -34.949  1.00  0.66           H  
ATOM   6075 3HE  MET A 383      18.616  -7.177 -35.085  1.00  0.66           H  
ATOM   6076  N   GLY A 384      21.243  -6.549 -31.010  1.00  0.65           N  
ATOM   6077  CA  GLY A 384      22.594  -6.059 -30.781  1.00  0.65           C  
ATOM   6078  C   GLY A 384      23.073  -6.441 -29.384  1.00  0.65           C  
ATOM   6079  O   GLY A 384      24.128  -7.064 -29.224  1.00  0.65           O  
ATOM   6080  H   GLY A 384      20.513  -5.879 -31.260  1.00  0.65           H  
ATOM   6081 1HA  GLY A 384      23.267  -6.472 -31.532  1.00  0.65           H  
ATOM   6082 2HA  GLY A 384      22.602  -4.975 -30.890  1.00  0.65           H  
ATOM   6083  N   VAL A 385      22.288  -6.062 -28.374  1.00  0.65           N  
ATOM   6084  CA  VAL A 385      22.637  -6.333 -26.988  1.00  0.65           C  
ATOM   6085  C   VAL A 385      22.646  -7.813 -26.655  1.00  0.65           C  
ATOM   6086  O   VAL A 385      23.593  -8.304 -26.037  1.00  0.65           O  
ATOM   6087  CB  VAL A 385      21.650  -5.632 -26.043  1.00  0.65           C  
ATOM   6088  CG1 VAL A 385      21.909  -6.082 -24.600  1.00  0.65           C  
ATOM   6089  CG2 VAL A 385      21.809  -4.119 -26.177  1.00  0.65           C  
ATOM   6090  H   VAL A 385      21.428  -5.555 -28.589  1.00  0.65           H  
ATOM   6091  HA  VAL A 385      23.634  -5.932 -26.808  1.00  0.65           H  
ATOM   6092  HB  VAL A 385      20.628  -5.920 -26.310  1.00  0.65           H  
ATOM   6093 1HG1 VAL A 385      21.199  -5.590 -23.936  1.00  0.65           H  
ATOM   6094 2HG1 VAL A 385      21.785  -7.164 -24.526  1.00  0.65           H  
ATOM   6095 3HG1 VAL A 385      22.925  -5.814 -24.311  1.00  0.65           H  
ATOM   6096 1HG2 VAL A 385      21.103  -3.620 -25.516  1.00  0.65           H  
ATOM   6097 2HG2 VAL A 385      22.825  -3.835 -25.909  1.00  0.65           H  
ATOM   6098 3HG2 VAL A 385      21.611  -3.826 -27.207  1.00  0.65           H  
ATOM   6099  N   GLY A 386      21.606  -8.535 -27.067  1.00  0.64           N  
ATOM   6100  CA  GLY A 386      21.509  -9.956 -26.794  1.00  0.64           C  
ATOM   6101  C   GLY A 386      22.682 -10.703 -27.406  1.00  0.64           C  
ATOM   6102  O   GLY A 386      23.241 -11.608 -26.787  1.00  0.64           O  
ATOM   6103  H   GLY A 386      20.853  -8.095 -27.582  1.00  0.64           H  
ATOM   6104 1HA  GLY A 386      21.480 -10.121 -25.717  1.00  0.64           H  
ATOM   6105 2HA  GLY A 386      20.570 -10.328 -27.203  1.00  0.64           H  
ATOM   6106  N   LEU A 387      23.105 -10.301 -28.607  1.00  0.65           N  
ATOM   6107  CA  LEU A 387      24.240 -10.946 -29.236  1.00  0.65           C  
ATOM   6108  C   LEU A 387      25.520 -10.675 -28.468  1.00  0.65           C  
ATOM   6109  O   LEU A 387      26.263 -11.604 -28.163  1.00  0.65           O  
ATOM   6110  CB  LEU A 387      24.417 -10.472 -30.676  1.00  0.65           C  
ATOM   6111  CG  LEU A 387      25.619 -11.061 -31.382  1.00  0.65           C  
ATOM   6112  CD1 LEU A 387      25.465 -12.563 -31.427  1.00  0.65           C  
ATOM   6113  CD2 LEU A 387      25.734 -10.474 -32.768  1.00  0.65           C  
ATOM   6114  H   LEU A 387      22.623  -9.559 -29.116  1.00  0.65           H  
ATOM   6115  HA  LEU A 387      24.062 -12.020 -29.244  1.00  0.65           H  
ATOM   6116 1HB  LEU A 387      23.528 -10.726 -31.245  1.00  0.65           H  
ATOM   6117 2HB  LEU A 387      24.522  -9.383 -30.673  1.00  0.65           H  
ATOM   6118  HG  LEU A 387      26.516 -10.828 -30.818  1.00  0.65           H  
ATOM   6119 1HD1 LEU A 387      26.333 -13.008 -31.915  1.00  0.65           H  
ATOM   6120 2HD1 LEU A 387      25.390 -12.933 -30.412  1.00  0.65           H  
ATOM   6121 3HD1 LEU A 387      24.562 -12.823 -31.977  1.00  0.65           H  
ATOM   6122 1HD2 LEU A 387      26.604 -10.897 -33.272  1.00  0.65           H  
ATOM   6123 2HD2 LEU A 387      24.833 -10.707 -33.337  1.00  0.65           H  
ATOM   6124 3HD2 LEU A 387      25.848  -9.392 -32.691  1.00  0.65           H  
ATOM   6125  N   LEU A 388      25.787  -9.409 -28.144  1.00  0.65           N  
ATOM   6126  CA  LEU A 388      27.024  -9.070 -27.450  1.00  0.65           C  
ATOM   6127  C   LEU A 388      27.085  -9.692 -26.058  1.00  0.65           C  
ATOM   6128  O   LEU A 388      28.147 -10.151 -25.609  1.00  0.65           O  
ATOM   6129  CB  LEU A 388      27.153  -7.558 -27.379  1.00  0.65           C  
ATOM   6130  CG  LEU A 388      27.390  -6.891 -28.738  1.00  0.65           C  
ATOM   6131  CD1 LEU A 388      27.335  -5.385 -28.573  1.00  0.65           C  
ATOM   6132  CD2 LEU A 388      28.725  -7.357 -29.301  1.00  0.65           C  
ATOM   6133  H   LEU A 388      25.138  -8.662 -28.407  1.00  0.65           H  
ATOM   6134  HA  LEU A 388      27.855  -9.459 -28.033  1.00  0.65           H  
ATOM   6135 1HB  LEU A 388      26.224  -7.152 -26.968  1.00  0.65           H  
ATOM   6136 2HB  LEU A 388      27.975  -7.298 -26.716  1.00  0.65           H  
ATOM   6137  HG  LEU A 388      26.598  -7.181 -29.427  1.00  0.65           H  
ATOM   6138 1HD1 LEU A 388      27.487  -4.908 -29.541  1.00  0.65           H  
ATOM   6139 2HD1 LEU A 388      26.356  -5.104 -28.179  1.00  0.65           H  
ATOM   6140 3HD1 LEU A 388      28.113  -5.065 -27.883  1.00  0.65           H  
ATOM   6141 1HD2 LEU A 388      28.889  -6.893 -30.273  1.00  0.65           H  
ATOM   6142 2HD2 LEU A 388      29.527  -7.072 -28.621  1.00  0.65           H  
ATOM   6143 3HD2 LEU A 388      28.711  -8.439 -29.414  1.00  0.65           H  
ATOM   6144  N   LEU A 389      25.945  -9.732 -25.370  1.00  0.66           N  
ATOM   6145  CA  LEU A 389      25.882 -10.354 -24.061  1.00  0.66           C  
ATOM   6146  C   LEU A 389      26.134 -11.839 -24.219  1.00  0.66           C  
ATOM   6147  O   LEU A 389      26.945 -12.421 -23.496  1.00  0.66           O  
ATOM   6148  CB  LEU A 389      24.531 -10.104 -23.403  1.00  0.66           C  
ATOM   6149  CG  LEU A 389      24.348 -10.739 -22.037  1.00  0.66           C  
ATOM   6150  CD1 LEU A 389      25.409 -10.205 -21.083  1.00  0.66           C  
ATOM   6151  CD2 LEU A 389      22.944 -10.436 -21.542  1.00  0.66           C  
ATOM   6152  H   LEU A 389      25.098  -9.319 -25.759  1.00  0.66           H  
ATOM   6153  HA  LEU A 389      26.663  -9.931 -23.432  1.00  0.66           H  
ATOM   6154 1HB  LEU A 389      24.388  -9.030 -23.301  1.00  0.66           H  
ATOM   6155 2HB  LEU A 389      23.750 -10.483 -24.064  1.00  0.66           H  
ATOM   6156  HG  LEU A 389      24.477 -11.808 -22.117  1.00  0.66           H  
ATOM   6157 1HD1 LEU A 389      25.285 -10.664 -20.103  1.00  0.66           H  
ATOM   6158 2HD1 LEU A 389      26.400 -10.446 -21.472  1.00  0.66           H  
ATOM   6159 3HD1 LEU A 389      25.306  -9.125 -20.992  1.00  0.66           H  
ATOM   6160 1HD2 LEU A 389      22.788 -10.895 -20.566  1.00  0.66           H  
ATOM   6161 2HD2 LEU A 389      22.810  -9.357 -21.462  1.00  0.66           H  
ATOM   6162 3HD2 LEU A 389      22.222 -10.832 -22.248  1.00  0.66           H  
ATOM   6163  N   GLY A 390      25.467 -12.439 -25.204  1.00  0.67           N  
ATOM   6164  CA  GLY A 390      25.591 -13.844 -25.520  1.00  0.67           C  
ATOM   6165  C   GLY A 390      27.040 -14.204 -25.755  1.00  0.67           C  
ATOM   6166  O   GLY A 390      27.545 -15.151 -25.154  1.00  0.67           O  
ATOM   6167  H   GLY A 390      24.809 -11.906 -25.770  1.00  0.67           H  
ATOM   6168 1HA  GLY A 390      25.191 -14.446 -24.709  1.00  0.67           H  
ATOM   6169 2HA  GLY A 390      25.002 -14.052 -26.415  1.00  0.67           H  
ATOM   6170  N   LEU A 391      27.713 -13.448 -26.623  1.00  0.69           N  
ATOM   6171  CA  LEU A 391      29.113 -13.682 -26.940  1.00  0.69           C  
ATOM   6172  C   LEU A 391      29.995 -13.527 -25.714  1.00  0.69           C  
ATOM   6173  O   LEU A 391      30.860 -14.364 -25.465  1.00  0.69           O  
ATOM   6174  CB  LEU A 391      29.551 -12.698 -28.026  1.00  0.69           C  
ATOM   6175  CG  LEU A 391      28.962 -12.954 -29.403  1.00  0.69           C  
ATOM   6176  CD1 LEU A 391      29.256 -11.779 -30.306  1.00  0.69           C  
ATOM   6177  CD2 LEU A 391      29.577 -14.214 -29.957  1.00  0.69           C  
ATOM   6178  H   LEU A 391      27.223 -12.688 -27.088  1.00  0.69           H  
ATOM   6179  HA  LEU A 391      29.225 -14.691 -27.319  1.00  0.69           H  
ATOM   6180 1HB  LEU A 391      29.252 -11.695 -27.720  1.00  0.69           H  
ATOM   6181 2HB  LEU A 391      30.629 -12.727 -28.109  1.00  0.69           H  
ATOM   6182  HG  LEU A 391      27.884 -13.077 -29.327  1.00  0.69           H  
ATOM   6183 1HD1 LEU A 391      28.835 -11.964 -31.294  1.00  0.69           H  
ATOM   6184 2HD1 LEU A 391      28.806 -10.884 -29.883  1.00  0.69           H  
ATOM   6185 3HD1 LEU A 391      30.331 -11.643 -30.389  1.00  0.69           H  
ATOM   6186 1HD2 LEU A 391      29.161 -14.418 -30.943  1.00  0.69           H  
ATOM   6187 2HD2 LEU A 391      30.658 -14.087 -30.035  1.00  0.69           H  
ATOM   6188 3HD2 LEU A 391      29.363 -15.035 -29.294  1.00  0.69           H  
ATOM   6189  N   THR A 392      29.737 -12.521 -24.886  1.00  0.72           N  
ATOM   6190  CA  THR A 392      30.558 -12.338 -23.702  1.00  0.72           C  
ATOM   6191  C   THR A 392      30.459 -13.550 -22.794  1.00  0.72           C  
ATOM   6192  O   THR A 392      31.472 -14.122 -22.368  1.00  0.72           O  
ATOM   6193  CB  THR A 392      30.093 -11.103 -22.912  1.00  0.72           C  
ATOM   6194  OG1 THR A 392      30.239  -9.927 -23.728  1.00  0.72           O  
ATOM   6195  CG2 THR A 392      30.894 -10.964 -21.618  1.00  0.72           C  
ATOM   6196  H   THR A 392      29.005 -11.840 -25.097  1.00  0.72           H  
ATOM   6197  HA  THR A 392      31.595 -12.210 -24.008  1.00  0.72           H  
ATOM   6198  HB  THR A 392      29.040 -11.217 -22.659  1.00  0.72           H  
ATOM   6199  HG1 THR A 392      29.600  -9.984 -24.484  1.00  0.72           H  
ATOM   6200 1HG2 THR A 392      30.543 -10.093 -21.069  1.00  0.72           H  
ATOM   6201 2HG2 THR A 392      30.756 -11.858 -21.008  1.00  0.72           H  
ATOM   6202 3HG2 THR A 392      31.951 -10.844 -21.853  1.00  0.72           H  
ATOM   6203  N   LEU A 393      29.224 -13.957 -22.527  1.00  0.76           N  
ATOM   6204  CA  LEU A 393      28.969 -15.057 -21.631  1.00  0.76           C  
ATOM   6205  C   LEU A 393      29.473 -16.360 -22.224  1.00  0.76           C  
ATOM   6206  O   LEU A 393      29.989 -17.216 -21.499  1.00  0.76           O  
ATOM   6207  CB  LEU A 393      27.486 -15.109 -21.328  1.00  0.76           C  
ATOM   6208  CG  LEU A 393      26.980 -13.900 -20.548  1.00  0.76           C  
ATOM   6209  CD1 LEU A 393      25.508 -13.986 -20.428  1.00  0.76           C  
ATOM   6210  CD2 LEU A 393      27.645 -13.857 -19.197  1.00  0.76           C  
ATOM   6211  H   LEU A 393      28.435 -13.454 -22.939  1.00  0.76           H  
ATOM   6212  HA  LEU A 393      29.504 -14.876 -20.703  1.00  0.76           H  
ATOM   6213 1HB  LEU A 393      26.927 -15.182 -22.267  1.00  0.76           H  
ATOM   6214 2HB  LEU A 393      27.291 -15.977 -20.724  1.00  0.76           H  
ATOM   6215  HG  LEU A 393      27.219 -12.988 -21.092  1.00  0.76           H  
ATOM   6216 1HD1 LEU A 393      25.127 -13.127 -19.884  1.00  0.76           H  
ATOM   6217 2HD1 LEU A 393      25.070 -14.015 -21.417  1.00  0.76           H  
ATOM   6218 3HD1 LEU A 393      25.278 -14.884 -19.892  1.00  0.76           H  
ATOM   6219 1HD2 LEU A 393      27.285 -12.989 -18.644  1.00  0.76           H  
ATOM   6220 2HD2 LEU A 393      27.408 -14.767 -18.643  1.00  0.76           H  
ATOM   6221 3HD2 LEU A 393      28.720 -13.782 -19.329  1.00  0.76           H  
ATOM   6222  N   SER A 394      29.357 -16.496 -23.546  1.00  0.81           N  
ATOM   6223  CA  SER A 394      29.838 -17.662 -24.252  1.00  0.81           C  
ATOM   6224  C   SER A 394      31.316 -17.800 -24.080  1.00  0.81           C  
ATOM   6225  O   SER A 394      31.795 -18.870 -23.749  1.00  0.81           O  
ATOM   6226  CB  SER A 394      29.528 -17.568 -25.715  1.00  0.81           C  
ATOM   6227  OG  SER A 394      30.029 -18.666 -26.416  1.00  0.81           O  
ATOM   6228  H   SER A 394      28.897 -15.771 -24.090  1.00  0.81           H  
ATOM   6229  HA  SER A 394      29.361 -18.551 -23.845  1.00  0.81           H  
ATOM   6230 1HB  SER A 394      28.451 -17.522 -25.821  1.00  0.81           H  
ATOM   6231 2HB  SER A 394      29.939 -16.656 -26.123  1.00  0.81           H  
ATOM   6232  HG  SER A 394      29.688 -18.574 -27.309  1.00  0.81           H  
ATOM   6233  N   PHE A 395      32.065 -16.723 -24.259  1.00  0.87           N  
ATOM   6234  CA  PHE A 395      33.502 -16.852 -24.140  1.00  0.87           C  
ATOM   6235  C   PHE A 395      33.866 -17.303 -22.725  1.00  0.87           C  
ATOM   6236  O   PHE A 395      34.747 -18.151 -22.535  1.00  0.87           O  
ATOM   6237  CB  PHE A 395      34.189 -15.527 -24.481  1.00  0.87           C  
ATOM   6238  CG  PHE A 395      34.092 -15.161 -25.961  1.00  0.87           C  
ATOM   6239  CD1 PHE A 395      33.597 -13.922 -26.357  1.00  0.87           C  
ATOM   6240  CD2 PHE A 395      34.449 -16.067 -26.947  1.00  0.87           C  
ATOM   6241  CE1 PHE A 395      33.469 -13.593 -27.693  1.00  0.87           C  
ATOM   6242  CE2 PHE A 395      34.320 -15.740 -28.290  1.00  0.87           C  
ATOM   6243  CZ  PHE A 395      33.827 -14.499 -28.659  1.00  0.87           C  
ATOM   6244  H   PHE A 395      31.639 -15.835 -24.524  1.00  0.87           H  
ATOM   6245  HA  PHE A 395      33.842 -17.611 -24.843  1.00  0.87           H  
ATOM   6246 1HB  PHE A 395      33.722 -14.725 -23.901  1.00  0.87           H  
ATOM   6247 2HB  PHE A 395      35.237 -15.571 -24.203  1.00  0.87           H  
ATOM   6248  HD1 PHE A 395      33.301 -13.206 -25.591  1.00  0.87           H  
ATOM   6249  HD2 PHE A 395      34.826 -17.048 -26.656  1.00  0.87           H  
ATOM   6250  HE1 PHE A 395      33.078 -12.617 -27.977  1.00  0.87           H  
ATOM   6251  HE2 PHE A 395      34.603 -16.461 -29.055  1.00  0.87           H  
ATOM   6252  HZ  PHE A 395      33.723 -14.242 -29.712  1.00  0.87           H  
ATOM   6253  N   LEU A 396      33.164 -16.771 -21.722  1.00  0.93           N  
ATOM   6254  CA  LEU A 396      33.445 -17.156 -20.346  1.00  0.93           C  
ATOM   6255  C   LEU A 396      33.091 -18.635 -20.072  1.00  0.93           C  
ATOM   6256  O   LEU A 396      33.884 -19.372 -19.466  1.00  0.93           O  
ATOM   6257  CB  LEU A 396      32.637 -16.240 -19.416  1.00  0.93           C  
ATOM   6258  CG  LEU A 396      33.071 -14.761 -19.419  1.00  0.93           C  
ATOM   6259  CD1 LEU A 396      32.060 -13.929 -18.640  1.00  0.93           C  
ATOM   6260  CD2 LEU A 396      34.457 -14.646 -18.817  1.00  0.93           C  
ATOM   6261  H   LEU A 396      32.449 -16.065 -21.919  1.00  0.93           H  
ATOM   6262  HA  LEU A 396      34.508 -17.013 -20.160  1.00  0.93           H  
ATOM   6263 1HB  LEU A 396      31.592 -16.278 -19.715  1.00  0.93           H  
ATOM   6264 2HB  LEU A 396      32.719 -16.615 -18.399  1.00  0.93           H  
ATOM   6265  HG  LEU A 396      33.092 -14.392 -20.445  1.00  0.93           H  
ATOM   6266 1HD1 LEU A 396      32.362 -12.882 -18.655  1.00  0.93           H  
ATOM   6267 2HD1 LEU A 396      31.087 -14.029 -19.103  1.00  0.93           H  
ATOM   6268 3HD1 LEU A 396      32.013 -14.280 -17.612  1.00  0.93           H  
ATOM   6269 1HD2 LEU A 396      34.771 -13.603 -18.826  1.00  0.93           H  
ATOM   6270 2HD2 LEU A 396      34.440 -15.013 -17.791  1.00  0.93           H  
ATOM   6271 3HD2 LEU A 396      35.157 -15.242 -19.404  1.00  0.93           H  
ATOM   6272  N   LEU A 397      31.928 -19.081 -20.569  1.00  1.00           N  
ATOM   6273  CA  LEU A 397      31.477 -20.456 -20.352  1.00  1.00           C  
ATOM   6274  C   LEU A 397      32.321 -21.451 -21.133  1.00  1.00           C  
ATOM   6275  O   LEU A 397      32.711 -22.483 -20.599  1.00  1.00           O  
ATOM   6276  CB  LEU A 397      29.989 -20.613 -20.695  1.00  1.00           C  
ATOM   6277  CG  LEU A 397      29.405 -22.025 -20.448  1.00  1.00           C  
ATOM   6278  CD1 LEU A 397      29.609 -22.403 -18.997  1.00  1.00           C  
ATOM   6279  CD2 LEU A 397      27.900 -22.033 -20.779  1.00  1.00           C  
ATOM   6280  H   LEU A 397      31.321 -18.436 -21.072  1.00  1.00           H  
ATOM   6281  HA  LEU A 397      31.591 -20.682 -19.294  1.00  1.00           H  
ATOM   6282 1HB  LEU A 397      29.418 -19.898 -20.104  1.00  1.00           H  
ATOM   6283 2HB  LEU A 397      29.851 -20.367 -21.753  1.00  1.00           H  
ATOM   6284  HG  LEU A 397      29.932 -22.743 -21.065  1.00  1.00           H  
ATOM   6285 1HD1 LEU A 397      29.208 -23.391 -18.820  1.00  1.00           H  
ATOM   6286 2HD1 LEU A 397      30.674 -22.399 -18.767  1.00  1.00           H  
ATOM   6287 3HD1 LEU A 397      29.098 -21.685 -18.358  1.00  1.00           H  
ATOM   6288 1HD2 LEU A 397      27.486 -23.028 -20.600  1.00  1.00           H  
ATOM   6289 2HD2 LEU A 397      27.390 -21.313 -20.143  1.00  1.00           H  
ATOM   6290 3HD2 LEU A 397      27.754 -21.759 -21.824  1.00  1.00           H  
ATOM   6291  N   VAL A 398      32.617 -21.131 -22.384  1.00  1.06           N  
ATOM   6292  CA  VAL A 398      33.417 -21.959 -23.273  1.00  1.06           C  
ATOM   6293  C   VAL A 398      34.803 -22.140 -22.670  1.00  1.06           C  
ATOM   6294  O   VAL A 398      35.343 -23.248 -22.659  1.00  1.06           O  
ATOM   6295  CB  VAL A 398      33.430 -21.298 -24.657  1.00  1.06           C  
ATOM   6296  CG1 VAL A 398      34.370 -21.909 -25.586  1.00  1.06           C  
ATOM   6297  CG2 VAL A 398      32.066 -21.465 -25.245  1.00  1.06           C  
ATOM   6298  H   VAL A 398      32.267 -20.256 -22.757  1.00  1.06           H  
ATOM   6299  HA  VAL A 398      32.938 -22.934 -23.364  1.00  1.06           H  
ATOM   6300  HB  VAL A 398      33.695 -20.249 -24.540  1.00  1.06           H  
ATOM   6301 1HG1 VAL A 398      34.317 -21.398 -26.545  1.00  1.06           H  
ATOM   6302 2HG1 VAL A 398      35.384 -21.842 -25.192  1.00  1.06           H  
ATOM   6303 3HG1 VAL A 398      34.069 -22.921 -25.708  1.00  1.06           H  
ATOM   6304 1HG2 VAL A 398      32.045 -20.981 -26.215  1.00  1.06           H  
ATOM   6305 2HG2 VAL A 398      31.852 -22.532 -25.357  1.00  1.06           H  
ATOM   6306 3HG2 VAL A 398      31.317 -21.022 -24.601  1.00  1.06           H  
ATOM   6307  N   GLY A 399      35.370 -21.063 -22.122  1.00  1.13           N  
ATOM   6308  CA  GLY A 399      36.639 -21.165 -21.421  1.00  1.13           C  
ATOM   6309  C   GLY A 399      36.519 -22.242 -20.341  1.00  1.13           C  
ATOM   6310  O   GLY A 399      37.335 -23.164 -20.285  1.00  1.13           O  
ATOM   6311  H   GLY A 399      34.924 -20.146 -22.186  1.00  1.13           H  
ATOM   6312 1HA  GLY A 399      37.435 -21.418 -22.121  1.00  1.13           H  
ATOM   6313 2HA  GLY A 399      36.882 -20.204 -20.967  1.00  1.13           H  
ATOM   6314  N   LYS A 400      35.466 -22.152 -19.516  1.00  1.21           N  
ATOM   6315  CA  LYS A 400      35.253 -23.129 -18.450  1.00  1.21           C  
ATOM   6316  C   LYS A 400      35.085 -24.553 -19.006  1.00  1.21           C  
ATOM   6317  O   LYS A 400      35.642 -25.499 -18.449  1.00  1.21           O  
ATOM   6318  CB  LYS A 400      34.030 -22.735 -17.619  1.00  1.21           C  
ATOM   6319  CG  LYS A 400      33.736 -23.619 -16.412  1.00  1.21           C  
ATOM   6320  CD  LYS A 400      34.808 -23.453 -15.327  1.00  1.21           C  
ATOM   6321  CE  LYS A 400      34.321 -23.977 -13.954  1.00  1.21           C  
ATOM   6322  NZ  LYS A 400      34.174 -25.465 -13.914  1.00  1.21           N  
ATOM   6323  H   LYS A 400      34.822 -21.363 -19.608  1.00  1.21           H  
ATOM   6324  HA  LYS A 400      36.117 -23.135 -17.806  1.00  1.21           H  
ATOM   6325 1HB  LYS A 400      34.140 -21.705 -17.280  1.00  1.21           H  
ATOM   6326 2HB  LYS A 400      33.147 -22.770 -18.240  1.00  1.21           H  
ATOM   6327 1HG  LYS A 400      32.762 -23.363 -15.996  1.00  1.21           H  
ATOM   6328 2HG  LYS A 400      33.714 -24.667 -16.722  1.00  1.21           H  
ATOM   6329 1HD  LYS A 400      35.692 -24.031 -15.617  1.00  1.21           H  
ATOM   6330 2HD  LYS A 400      35.092 -22.405 -15.238  1.00  1.21           H  
ATOM   6331 1HE  LYS A 400      35.029 -23.675 -13.187  1.00  1.21           H  
ATOM   6332 2HE  LYS A 400      33.353 -23.529 -13.739  1.00  1.21           H  
ATOM   6333 1HZ  LYS A 400      33.856 -25.762 -13.017  1.00  1.21           H  
ATOM   6334 2HZ  LYS A 400      33.529 -25.828 -14.626  1.00  1.21           H  
ATOM   6335 3HZ  LYS A 400      35.061 -25.924 -14.115  1.00  1.21           H  
ATOM   6336  N   VAL A 401      34.384 -24.709 -20.132  1.00  1.29           N  
ATOM   6337  CA  VAL A 401      34.176 -26.039 -20.714  1.00  1.29           C  
ATOM   6338  C   VAL A 401      35.521 -26.686 -21.047  1.00  1.29           C  
ATOM   6339  O   VAL A 401      35.758 -27.865 -20.739  1.00  1.29           O  
ATOM   6340  CB  VAL A 401      33.340 -25.938 -22.008  1.00  1.29           C  
ATOM   6341  CG1 VAL A 401      33.302 -27.270 -22.731  1.00  1.29           C  
ATOM   6342  CG2 VAL A 401      31.949 -25.515 -21.718  1.00  1.29           C  
ATOM   6343  H   VAL A 401      33.946 -23.890 -20.553  1.00  1.29           H  
ATOM   6344  HA  VAL A 401      33.652 -26.660 -19.989  1.00  1.29           H  
ATOM   6345  HB  VAL A 401      33.794 -25.211 -22.637  1.00  1.29           H  
ATOM   6346 1HG1 VAL A 401      32.726 -27.173 -23.650  1.00  1.29           H  
ATOM   6347 2HG1 VAL A 401      34.318 -27.581 -22.975  1.00  1.29           H  
ATOM   6348 3HG1 VAL A 401      32.835 -28.012 -22.090  1.00  1.29           H  
ATOM   6349 1HG2 VAL A 401      31.419 -25.437 -22.650  1.00  1.29           H  
ATOM   6350 2HG2 VAL A 401      31.487 -26.242 -21.105  1.00  1.29           H  
ATOM   6351 3HG2 VAL A 401      31.938 -24.575 -21.221  1.00  1.29           H  
ATOM   6352  N   TYR A 402      36.409 -25.894 -21.650  1.00  1.37           N  
ATOM   6353  CA  TYR A 402      37.758 -26.332 -21.983  1.00  1.37           C  
ATOM   6354  C   TYR A 402      38.507 -26.730 -20.709  1.00  1.37           C  
ATOM   6355  O   TYR A 402      39.080 -27.819 -20.619  1.00  1.37           O  
ATOM   6356  CB  TYR A 402      38.514 -25.228 -22.737  1.00  1.37           C  
ATOM   6357  CG  TYR A 402      39.924 -25.571 -23.110  1.00  1.37           C  
ATOM   6358  CD1 TYR A 402      40.173 -26.390 -24.191  1.00  1.37           C  
ATOM   6359  CD2 TYR A 402      40.969 -25.052 -22.385  1.00  1.37           C  
ATOM   6360  CE1 TYR A 402      41.468 -26.697 -24.545  1.00  1.37           C  
ATOM   6361  CE2 TYR A 402      42.269 -25.352 -22.726  1.00  1.37           C  
ATOM   6362  CZ  TYR A 402      42.522 -26.175 -23.806  1.00  1.37           C  
ATOM   6363  OH  TYR A 402      43.819 -26.476 -24.155  1.00  1.37           O  
ATOM   6364  H   TYR A 402      36.127 -24.935 -21.878  1.00  1.37           H  
ATOM   6365  HA  TYR A 402      37.687 -27.212 -22.623  1.00  1.37           H  
ATOM   6366 1HB  TYR A 402      37.994 -24.952 -23.635  1.00  1.37           H  
ATOM   6367 2HB  TYR A 402      38.546 -24.337 -22.118  1.00  1.37           H  
ATOM   6368  HD1 TYR A 402      39.352 -26.796 -24.762  1.00  1.37           H  
ATOM   6369  HD2 TYR A 402      40.760 -24.405 -21.547  1.00  1.37           H  
ATOM   6370  HE1 TYR A 402      41.661 -27.345 -25.399  1.00  1.37           H  
ATOM   6371  HE2 TYR A 402      43.094 -24.938 -22.147  1.00  1.37           H  
ATOM   6372  HH  TYR A 402      44.422 -26.034 -23.554  1.00  1.37           H  
ATOM   6373  N   TRP A 403      38.475 -25.846 -19.703  1.00  1.43           N  
ATOM   6374  CA  TRP A 403      39.181 -26.041 -18.433  1.00  1.43           C  
ATOM   6375  C   TRP A 403      38.711 -27.299 -17.703  1.00  1.43           C  
ATOM   6376  O   TRP A 403      39.511 -27.999 -17.078  1.00  1.43           O  
ATOM   6377  CB  TRP A 403      38.975 -24.827 -17.523  1.00  1.43           C  
ATOM   6378  CG  TRP A 403      39.601 -23.579 -18.066  1.00  1.43           C  
ATOM   6379  CD1 TRP A 403      40.636 -23.516 -18.939  1.00  1.43           C  
ATOM   6380  CD2 TRP A 403      39.220 -22.204 -17.798  1.00  1.43           C  
ATOM   6381  NE1 TRP A 403      40.926 -22.208 -19.244  1.00  1.43           N  
ATOM   6382  CE2 TRP A 403      40.064 -21.394 -18.558  1.00  1.43           C  
ATOM   6383  CE3 TRP A 403      38.243 -21.607 -16.993  1.00  1.43           C  
ATOM   6384  CZ2 TRP A 403      39.961 -20.014 -18.547  1.00  1.43           C  
ATOM   6385  CZ3 TRP A 403      38.137 -20.227 -16.983  1.00  1.43           C  
ATOM   6386  CH2 TRP A 403      38.973 -19.449 -17.741  1.00  1.43           C  
ATOM   6387  H   TRP A 403      37.961 -24.974 -19.842  1.00  1.43           H  
ATOM   6388  HA  TRP A 403      40.243 -26.143 -18.648  1.00  1.43           H  
ATOM   6389 1HB  TRP A 403      37.910 -24.658 -17.390  1.00  1.43           H  
ATOM   6390 2HB  TRP A 403      39.398 -25.033 -16.544  1.00  1.43           H  
ATOM   6391  HD1 TRP A 403      41.156 -24.381 -19.342  1.00  1.43           H  
ATOM   6392  HE1 TRP A 403      41.650 -21.896 -19.873  1.00  1.43           H  
ATOM   6393  HE3 TRP A 403      37.580 -22.214 -16.386  1.00  1.43           H  
ATOM   6394  HZ2 TRP A 403      40.619 -19.378 -19.140  1.00  1.43           H  
ATOM   6395  HZ3 TRP A 403      37.370 -19.774 -16.355  1.00  1.43           H  
ATOM   6396  HH2 TRP A 403      38.862 -18.365 -17.709  1.00  1.43           H  
ATOM   6397  N   ASP A 404      37.419 -27.606 -17.819  1.00  1.48           N  
ATOM   6398  CA  ASP A 404      36.814 -28.770 -17.183  1.00  1.48           C  
ATOM   6399  C   ASP A 404      37.122 -30.087 -17.900  1.00  1.48           C  
ATOM   6400  O   ASP A 404      36.715 -31.151 -17.425  1.00  1.48           O  
ATOM   6401  CB  ASP A 404      35.294 -28.611 -17.036  1.00  1.48           C  
ATOM   6402  CG  ASP A 404      34.889 -27.595 -15.956  1.00  1.48           C  
ATOM   6403  OD1 ASP A 404      35.730 -27.185 -15.180  1.00  1.48           O  
ATOM   6404  OD2 ASP A 404      33.723 -27.230 -15.858  1.00  1.48           O  
ATOM   6405  H   ASP A 404      36.814 -26.971 -18.338  1.00  1.48           H  
ATOM   6406  HA  ASP A 404      37.227 -28.845 -16.179  1.00  1.48           H  
ATOM   6407 1HB  ASP A 404      34.881 -28.278 -17.995  1.00  1.48           H  
ATOM   6408 2HB  ASP A 404      34.848 -29.575 -16.804  1.00  1.48           H  
ATOM   6409  N   GLY A 405      37.819 -30.037 -19.041  1.00  1.48           N  
ATOM   6410  CA  GLY A 405      38.171 -31.263 -19.735  1.00  1.48           C  
ATOM   6411  C   GLY A 405      37.333 -31.624 -20.954  1.00  1.48           C  
ATOM   6412  O   GLY A 405      37.446 -32.749 -21.444  1.00  1.48           O  
ATOM   6413  H   GLY A 405      38.149 -29.150 -19.419  1.00  1.48           H  
ATOM   6414 1HA  GLY A 405      39.212 -31.184 -20.045  1.00  1.48           H  
ATOM   6415 2HA  GLY A 405      38.132 -32.088 -19.028  1.00  1.48           H  
ATOM   6416  N   HIS A 406      36.536 -30.693 -21.495  1.00  1.45           N  
ATOM   6417  CA  HIS A 406      35.744 -31.063 -22.664  1.00  1.45           C  
ATOM   6418  C   HIS A 406      35.858 -30.151 -23.904  1.00  1.45           C  
ATOM   6419  O   HIS A 406      34.827 -29.712 -24.415  1.00  1.45           O  
ATOM   6420  CB  HIS A 406      34.271 -31.074 -22.262  1.00  1.45           C  
ATOM   6421  CG  HIS A 406      33.921 -32.006 -21.158  1.00  1.45           C  
ATOM   6422  ND1 HIS A 406      33.847 -33.371 -21.327  1.00  1.45           N  
ATOM   6423  CD2 HIS A 406      33.621 -31.768 -19.861  1.00  1.45           C  
ATOM   6424  CE1 HIS A 406      33.522 -33.935 -20.178  1.00  1.45           C  
ATOM   6425  NE2 HIS A 406      33.376 -32.985 -19.272  1.00  1.45           N  
ATOM   6426  H   HIS A 406      36.450 -29.754 -21.099  1.00  1.45           H  
ATOM   6427  HA  HIS A 406      36.016 -32.069 -22.979  1.00  1.45           H  
ATOM   6428 1HB  HIS A 406      33.985 -30.074 -21.949  1.00  1.45           H  
ATOM   6429 2HB  HIS A 406      33.673 -31.327 -23.127  1.00  1.45           H  
ATOM   6430  HD2 HIS A 406      33.585 -30.791 -19.374  1.00  1.45           H  
ATOM   6431  HE1 HIS A 406      33.393 -35.003 -20.007  1.00  1.45           H  
ATOM   6432  HE2 HIS A 406      33.128 -33.123 -18.302  1.00  1.45           H  
ATOM   6433  N   PRO A 407      37.057 -29.987 -24.524  1.00  1.39           N  
ATOM   6434  CA  PRO A 407      37.313 -29.172 -25.710  1.00  1.39           C  
ATOM   6435  C   PRO A 407      36.387 -29.487 -26.894  1.00  1.39           C  
ATOM   6436  O   PRO A 407      36.042 -28.629 -27.702  1.00  1.39           O  
ATOM   6437  CB  PRO A 407      38.740 -29.569 -26.085  1.00  1.39           C  
ATOM   6438  CG  PRO A 407      39.371 -30.003 -24.804  1.00  1.39           C  
ATOM   6439  CD  PRO A 407      38.275 -30.665 -24.024  1.00  1.39           C  
ATOM   6440  HA  PRO A 407      37.272 -28.118 -25.421  1.00  1.39           H  
ATOM   6441 1HB  PRO A 407      38.715 -30.371 -26.840  1.00  1.39           H  
ATOM   6442 2HB  PRO A 407      39.255 -28.716 -26.549  1.00  1.39           H  
ATOM   6443 1HG  PRO A 407      40.207 -30.689 -25.012  1.00  1.39           H  
ATOM   6444 2HG  PRO A 407      39.800 -29.156 -24.269  1.00  1.39           H  
ATOM   6445 1HD  PRO A 407      38.236 -31.754 -24.183  1.00  1.39           H  
ATOM   6446 2HD  PRO A 407      38.498 -30.392 -23.014  1.00  1.39           H  
ATOM   6447  N   LEU A 408      35.929 -30.726 -26.968  1.00  1.31           N  
ATOM   6448  CA  LEU A 408      35.076 -31.163 -28.064  1.00  1.31           C  
ATOM   6449  C   LEU A 408      33.718 -30.475 -28.079  1.00  1.31           C  
ATOM   6450  O   LEU A 408      33.047 -30.419 -29.112  1.00  1.31           O  
ATOM   6451  CB  LEU A 408      34.864 -32.672 -27.967  1.00  1.31           C  
ATOM   6452  CG  LEU A 408      36.120 -33.520 -28.199  1.00  1.31           C  
ATOM   6453  CD1 LEU A 408      35.793 -34.985 -27.949  1.00  1.31           C  
ATOM   6454  CD2 LEU A 408      36.621 -33.298 -29.615  1.00  1.31           C  
ATOM   6455  H   LEU A 408      36.203 -31.401 -26.274  1.00  1.31           H  
ATOM   6456  HA  LEU A 408      35.584 -30.936 -28.999  1.00  1.31           H  
ATOM   6457 1HB  LEU A 408      34.476 -32.904 -26.975  1.00  1.31           H  
ATOM   6458 2HB  LEU A 408      34.116 -32.966 -28.703  1.00  1.31           H  
ATOM   6459  HG  LEU A 408      36.896 -33.221 -27.492  1.00  1.31           H  
ATOM   6460 1HD1 LEU A 408      36.687 -35.589 -28.104  1.00  1.31           H  
ATOM   6461 2HD1 LEU A 408      35.444 -35.110 -26.925  1.00  1.31           H  
ATOM   6462 3HD1 LEU A 408      35.015 -35.304 -28.640  1.00  1.31           H  
ATOM   6463 1HD2 LEU A 408      37.519 -33.893 -29.781  1.00  1.31           H  
ATOM   6464 2HD2 LEU A 408      35.849 -33.597 -30.324  1.00  1.31           H  
ATOM   6465 3HD2 LEU A 408      36.854 -32.241 -29.756  1.00  1.31           H  
ATOM   6466  N   LEU A 409      33.284 -30.001 -26.921  1.00  1.22           N  
ATOM   6467  CA  LEU A 409      31.972 -29.413 -26.781  1.00  1.22           C  
ATOM   6468  C   LEU A 409      31.991 -27.904 -26.792  1.00  1.22           C  
ATOM   6469  O   LEU A 409      30.939 -27.271 -26.659  1.00  1.22           O  
ATOM   6470  CB  LEU A 409      31.378 -29.912 -25.487  1.00  1.22           C  
ATOM   6471  CG  LEU A 409      31.275 -31.406 -25.454  1.00  1.22           C  
ATOM   6472  CD1 LEU A 409      30.723 -31.820 -24.150  1.00  1.22           C  
ATOM   6473  CD2 LEU A 409      30.430 -31.901 -26.647  1.00  1.22           C  
ATOM   6474  H   LEU A 409      33.889 -30.032 -26.101  1.00  1.22           H  
ATOM   6475  HA  LEU A 409      31.353 -29.751 -27.610  1.00  1.22           H  
ATOM   6476 1HB  LEU A 409      32.022 -29.596 -24.661  1.00  1.22           H  
ATOM   6477 2HB  LEU A 409      30.402 -29.483 -25.353  1.00  1.22           H  
ATOM   6478  HG  LEU A 409      32.274 -31.836 -25.532  1.00  1.22           H  
ATOM   6479 1HD1 LEU A 409      30.684 -32.896 -24.149  1.00  1.22           H  
ATOM   6480 2HD1 LEU A 409      31.362 -31.472 -23.344  1.00  1.22           H  
ATOM   6481 3HD1 LEU A 409      29.740 -31.416 -24.009  1.00  1.22           H  
ATOM   6482 1HD2 LEU A 409      30.378 -32.986 -26.629  1.00  1.22           H  
ATOM   6483 2HD2 LEU A 409      29.439 -31.496 -26.596  1.00  1.22           H  
ATOM   6484 3HD2 LEU A 409      30.896 -31.581 -27.579  1.00  1.22           H  
ATOM   6485  N   LEU A 410      33.163 -27.307 -27.004  1.00  1.13           N  
ATOM   6486  CA  LEU A 410      33.247 -25.864 -26.928  1.00  1.13           C  
ATOM   6487  C   LEU A 410      32.269 -25.132 -27.860  1.00  1.13           C  
ATOM   6488  O   LEU A 410      31.550 -24.258 -27.370  1.00  1.13           O  
ATOM   6489  CB  LEU A 410      34.684 -25.435 -27.243  1.00  1.13           C  
ATOM   6490  CG  LEU A 410      35.660 -25.888 -26.230  1.00  1.13           C  
ATOM   6491  CD1 LEU A 410      37.063 -25.568 -26.698  1.00  1.13           C  
ATOM   6492  CD2 LEU A 410      35.389 -25.318 -24.965  1.00  1.13           C  
ATOM   6493  H   LEU A 410      34.013 -27.853 -27.178  1.00  1.13           H  
ATOM   6494  HA  LEU A 410      33.017 -25.571 -25.904  1.00  1.13           H  
ATOM   6495 1HB  LEU A 410      35.006 -25.886 -28.163  1.00  1.13           H  
ATOM   6496 2HB  LEU A 410      34.738 -24.361 -27.345  1.00  1.13           H  
ATOM   6497  HG  LEU A 410      35.536 -26.929 -26.120  1.00  1.13           H  
ATOM   6498 1HD1 LEU A 410      37.770 -25.922 -25.981  1.00  1.13           H  
ATOM   6499 2HD1 LEU A 410      37.243 -26.059 -27.659  1.00  1.13           H  
ATOM   6500 3HD1 LEU A 410      37.172 -24.491 -26.810  1.00  1.13           H  
ATOM   6501 1HD2 LEU A 410      36.063 -25.730 -24.263  1.00  1.13           H  
ATOM   6502 2HD2 LEU A 410      35.516 -24.278 -24.996  1.00  1.13           H  
ATOM   6503 3HD2 LEU A 410      34.388 -25.565 -24.699  1.00  1.13           H  
ATOM   6504  N   PRO A 411      32.101 -25.502 -29.165  1.00  1.04           N  
ATOM   6505  CA  PRO A 411      31.178 -24.840 -30.060  1.00  1.04           C  
ATOM   6506  C   PRO A 411      29.733 -25.169 -29.752  1.00  1.04           C  
ATOM   6507  O   PRO A 411      28.836 -24.471 -30.207  1.00  1.04           O  
ATOM   6508  CB  PRO A 411      31.580 -25.374 -31.440  1.00  1.04           C  
ATOM   6509  CG  PRO A 411      32.168 -26.727 -31.176  1.00  1.04           C  
ATOM   6510  CD  PRO A 411      32.881 -26.603 -29.849  1.00  1.04           C  
ATOM   6511  HA  PRO A 411      31.343 -23.755 -30.002  1.00  1.04           H  
ATOM   6512 1HB  PRO A 411      30.696 -25.419 -32.090  1.00  1.04           H  
ATOM   6513 2HB  PRO A 411      32.293 -24.684 -31.914  1.00  1.04           H  
ATOM   6514 1HG  PRO A 411      31.364 -27.485 -31.151  1.00  1.04           H  
ATOM   6515 2HG  PRO A 411      32.845 -27.015 -31.992  1.00  1.04           H  
ATOM   6516 1HD  PRO A 411      32.779 -27.579 -29.405  1.00  1.04           H  
ATOM   6517 2HD  PRO A 411      33.920 -26.318 -30.021  1.00  1.04           H  
ATOM   6518  N   VAL A 412      29.475 -26.212 -28.973  1.00  0.96           N  
ATOM   6519  CA  VAL A 412      28.093 -26.561 -28.741  1.00  0.96           C  
ATOM   6520  C   VAL A 412      27.575 -25.725 -27.625  1.00  0.96           C  
ATOM   6521  O   VAL A 412      26.534 -25.074 -27.740  1.00  0.96           O  
ATOM   6522  CB  VAL A 412      27.912 -28.019 -28.333  1.00  0.96           C  
ATOM   6523  CG1 VAL A 412      26.457 -28.217 -28.020  1.00  0.96           C  
ATOM   6524  CG2 VAL A 412      28.383 -28.969 -29.413  1.00  0.96           C  
ATOM   6525  H   VAL A 412      30.203 -26.750 -28.518  1.00  0.96           H  
ATOM   6526  HA  VAL A 412      27.511 -26.347 -29.627  1.00  0.96           H  
ATOM   6527  HB  VAL A 412      28.486 -28.211 -27.430  1.00  0.96           H  
ATOM   6528 1HG1 VAL A 412      26.288 -29.226 -27.714  1.00  0.96           H  
ATOM   6529 2HG1 VAL A 412      26.155 -27.538 -27.222  1.00  0.96           H  
ATOM   6530 3HG1 VAL A 412      25.879 -28.003 -28.905  1.00  0.96           H  
ATOM   6531 1HG2 VAL A 412      28.236 -30.000 -29.081  1.00  0.96           H  
ATOM   6532 2HG2 VAL A 412      27.820 -28.802 -30.303  1.00  0.96           H  
ATOM   6533 3HG2 VAL A 412      29.444 -28.798 -29.610  1.00  0.96           H  
ATOM   6534  N   VAL A 413      28.336 -25.711 -26.542  1.00  0.89           N  
ATOM   6535  CA  VAL A 413      27.953 -24.952 -25.382  1.00  0.89           C  
ATOM   6536  C   VAL A 413      27.994 -23.474 -25.759  1.00  0.89           C  
ATOM   6537  O   VAL A 413      27.094 -22.710 -25.403  1.00  0.89           O  
ATOM   6538  CB  VAL A 413      28.892 -25.270 -24.211  1.00  0.89           C  
ATOM   6539  CG1 VAL A 413      28.585 -24.379 -23.057  1.00  0.89           C  
ATOM   6540  CG2 VAL A 413      28.740 -26.738 -23.813  1.00  0.89           C  
ATOM   6541  H   VAL A 413      29.202 -26.252 -26.533  1.00  0.89           H  
ATOM   6542  HA  VAL A 413      26.934 -25.222 -25.101  1.00  0.89           H  
ATOM   6543  HB  VAL A 413      29.924 -25.081 -24.520  1.00  0.89           H  
ATOM   6544 1HG1 VAL A 413      29.252 -24.604 -22.237  1.00  0.89           H  
ATOM   6545 2HG1 VAL A 413      28.714 -23.344 -23.367  1.00  0.89           H  
ATOM   6546 3HG1 VAL A 413      27.559 -24.545 -22.734  1.00  0.89           H  
ATOM   6547 1HG2 VAL A 413      29.415 -26.970 -22.990  1.00  0.89           H  
ATOM   6548 2HG2 VAL A 413      27.711 -26.931 -23.505  1.00  0.89           H  
ATOM   6549 3HG2 VAL A 413      28.989 -27.362 -24.673  1.00  0.89           H  
ATOM   6550  N   GLY A 414      29.049 -23.076 -26.488  1.00  0.83           N  
ATOM   6551  CA  GLY A 414      29.227 -21.708 -26.947  1.00  0.83           C  
ATOM   6552  C   GLY A 414      28.110 -21.225 -27.854  1.00  0.83           C  
ATOM   6553  O   GLY A 414      27.439 -20.238 -27.542  1.00  0.83           O  
ATOM   6554  H   GLY A 414      29.779 -23.739 -26.748  1.00  0.83           H  
ATOM   6555 1HA  GLY A 414      29.299 -21.053 -26.081  1.00  0.83           H  
ATOM   6556 2HA  GLY A 414      30.173 -21.641 -27.483  1.00  0.83           H  
ATOM   6557  N   VAL A 415      27.865 -21.922 -28.971  1.00  0.78           N  
ATOM   6558  CA  VAL A 415      26.817 -21.485 -29.876  1.00  0.78           C  
ATOM   6559  C   VAL A 415      25.477 -21.495 -29.184  1.00  0.78           C  
ATOM   6560  O   VAL A 415      24.688 -20.557 -29.342  1.00  0.78           O  
ATOM   6561  CB  VAL A 415      26.762 -22.356 -31.137  1.00  0.78           C  
ATOM   6562  CG1 VAL A 415      25.522 -22.017 -31.934  1.00  0.78           C  
ATOM   6563  CG2 VAL A 415      28.006 -22.117 -31.983  1.00  0.78           C  
ATOM   6564  H   VAL A 415      28.394 -22.757 -29.220  1.00  0.78           H  
ATOM   6565  HA  VAL A 415      27.036 -20.462 -30.184  1.00  0.78           H  
ATOM   6566  HB  VAL A 415      26.706 -23.400 -30.848  1.00  0.78           H  
ATOM   6567 1HG1 VAL A 415      25.476 -22.644 -32.823  1.00  0.78           H  
ATOM   6568 2HG1 VAL A 415      24.651 -22.197 -31.316  1.00  0.78           H  
ATOM   6569 3HG1 VAL A 415      25.548 -20.969 -32.230  1.00  0.78           H  
ATOM   6570 1HG2 VAL A 415      27.963 -22.745 -32.872  1.00  0.78           H  
ATOM   6571 2HG2 VAL A 415      28.048 -21.070 -32.277  1.00  0.78           H  
ATOM   6572 3HG2 VAL A 415      28.896 -22.363 -31.411  1.00  0.78           H  
ATOM   6573  N   SER A 416      25.212 -22.534 -28.389  1.00  0.74           N  
ATOM   6574  CA  SER A 416      23.952 -22.588 -27.699  1.00  0.74           C  
ATOM   6575  C   SER A 416      23.789 -21.381 -26.803  1.00  0.74           C  
ATOM   6576  O   SER A 416      22.762 -20.721 -26.869  1.00  0.74           O  
ATOM   6577  CB  SER A 416      23.890 -23.814 -26.826  1.00  0.74           C  
ATOM   6578  OG  SER A 416      23.935 -24.966 -27.596  1.00  0.74           O  
ATOM   6579  H   SER A 416      25.873 -23.302 -28.262  1.00  0.74           H  
ATOM   6580  HA  SER A 416      23.145 -22.604 -28.432  1.00  0.74           H  
ATOM   6581 1HB  SER A 416      24.723 -23.809 -26.123  1.00  0.74           H  
ATOM   6582 2HB  SER A 416      22.972 -23.793 -26.245  1.00  0.74           H  
ATOM   6583  HG  SER A 416      24.841 -24.976 -27.969  1.00  0.74           H  
ATOM   6584  N   LEU A 417      24.817 -21.009 -26.035  1.00  0.71           N  
ATOM   6585  CA  LEU A 417      24.640 -19.886 -25.134  1.00  0.71           C  
ATOM   6586  C   LEU A 417      24.449 -18.578 -25.858  1.00  0.71           C  
ATOM   6587  O   LEU A 417      23.610 -17.769 -25.453  1.00  0.71           O  
ATOM   6588  CB  LEU A 417      25.783 -19.734 -24.139  1.00  0.71           C  
ATOM   6589  CG  LEU A 417      25.524 -18.612 -23.134  1.00  0.71           C  
ATOM   6590  CD1 LEU A 417      24.184 -18.857 -22.460  1.00  0.71           C  
ATOM   6591  CD2 LEU A 417      26.584 -18.632 -22.078  1.00  0.71           C  
ATOM   6592  H   LEU A 417      25.687 -21.544 -26.017  1.00  0.71           H  
ATOM   6593  HA  LEU A 417      23.741 -20.075 -24.554  1.00  0.71           H  
ATOM   6594 1HB  LEU A 417      25.975 -20.644 -23.630  1.00  0.71           H  
ATOM   6595 2HB  LEU A 417      26.684 -19.474 -24.702  1.00  0.71           H  
ATOM   6596  HG  LEU A 417      25.506 -17.645 -23.646  1.00  0.71           H  
ATOM   6597 1HD1 LEU A 417      23.996 -18.079 -21.748  1.00  0.71           H  
ATOM   6598 2HD1 LEU A 417      23.389 -18.863 -23.203  1.00  0.71           H  
ATOM   6599 3HD1 LEU A 417      24.203 -19.789 -21.957  1.00  0.71           H  
ATOM   6600 1HD2 LEU A 417      26.377 -17.861 -21.360  1.00  0.71           H  
ATOM   6601 2HD2 LEU A 417      26.568 -19.591 -21.583  1.00  0.71           H  
ATOM   6602 3HD2 LEU A 417      27.544 -18.474 -22.518  1.00  0.71           H  
ATOM   6603  N   VAL A 418      25.194 -18.349 -26.937  1.00  0.68           N  
ATOM   6604  CA  VAL A 418      25.044 -17.075 -27.609  1.00  0.68           C  
ATOM   6605  C   VAL A 418      23.626 -16.941 -28.108  1.00  0.68           C  
ATOM   6606  O   VAL A 418      22.992 -15.896 -27.930  1.00  0.68           O  
ATOM   6607  CB  VAL A 418      25.963 -16.939 -28.828  1.00  0.68           C  
ATOM   6608  CG1 VAL A 418      25.623 -15.654 -29.575  1.00  0.68           C  
ATOM   6609  CG2 VAL A 418      27.366 -16.943 -28.406  1.00  0.68           C  
ATOM   6610  H   VAL A 418      25.872 -19.045 -27.257  1.00  0.68           H  
ATOM   6611  HA  VAL A 418      25.255 -16.286 -26.898  1.00  0.68           H  
ATOM   6612  HB  VAL A 418      25.785 -17.782 -29.503  1.00  0.68           H  
ATOM   6613 1HG1 VAL A 418      26.264 -15.561 -30.452  1.00  0.68           H  
ATOM   6614 2HG1 VAL A 418      24.579 -15.677 -29.890  1.00  0.68           H  
ATOM   6615 3HG1 VAL A 418      25.787 -14.800 -28.913  1.00  0.68           H  
ATOM   6616 1HG2 VAL A 418      28.004 -16.864 -29.277  1.00  0.68           H  
ATOM   6617 2HG2 VAL A 418      27.536 -16.121 -27.747  1.00  0.68           H  
ATOM   6618 3HG2 VAL A 418      27.567 -17.866 -27.898  1.00  0.68           H  
ATOM   6619  N   LEU A 419      23.131 -18.009 -28.738  1.00  0.66           N  
ATOM   6620  CA  LEU A 419      21.790 -17.996 -29.270  1.00  0.66           C  
ATOM   6621  C   LEU A 419      20.733 -17.941 -28.178  1.00  0.66           C  
ATOM   6622  O   LEU A 419      19.753 -17.217 -28.311  1.00  0.66           O  
ATOM   6623  CB  LEU A 419      21.572 -19.220 -30.134  1.00  0.66           C  
ATOM   6624  CG  LEU A 419      22.351 -19.266 -31.409  1.00  0.66           C  
ATOM   6625  CD1 LEU A 419      22.090 -20.597 -32.071  1.00  0.66           C  
ATOM   6626  CD2 LEU A 419      21.959 -18.088 -32.289  1.00  0.66           C  
ATOM   6627  H   LEU A 419      23.700 -18.851 -28.849  1.00  0.66           H  
ATOM   6628  HA  LEU A 419      21.685 -17.116 -29.898  1.00  0.66           H  
ATOM   6629 1HB  LEU A 419      21.858 -20.097 -29.549  1.00  0.66           H  
ATOM   6630 2HB  LEU A 419      20.530 -19.283 -30.381  1.00  0.66           H  
ATOM   6631  HG  LEU A 419      23.419 -19.207 -31.185  1.00  0.66           H  
ATOM   6632 1HD1 LEU A 419      22.663 -20.669 -32.995  1.00  0.66           H  
ATOM   6633 2HD1 LEU A 419      22.389 -21.389 -31.393  1.00  0.66           H  
ATOM   6634 3HD1 LEU A 419      21.029 -20.691 -32.293  1.00  0.66           H  
ATOM   6635 1HD2 LEU A 419      22.534 -18.124 -33.215  1.00  0.66           H  
ATOM   6636 2HD2 LEU A 419      20.904 -18.135 -32.522  1.00  0.66           H  
ATOM   6637 3HD2 LEU A 419      22.172 -17.156 -31.764  1.00  0.66           H  
ATOM   6638  N   ILE A 420      20.935 -18.635 -27.065  1.00  0.65           N  
ATOM   6639  CA  ILE A 420      19.959 -18.596 -25.987  1.00  0.65           C  
ATOM   6640  C   ILE A 420      19.798 -17.215 -25.422  1.00  0.65           C  
ATOM   6641  O   ILE A 420      18.680 -16.757 -25.215  1.00  0.65           O  
ATOM   6642  CB  ILE A 420      20.302 -19.565 -24.865  1.00  0.65           C  
ATOM   6643  CG1 ILE A 420      20.135 -20.969 -25.353  1.00  0.65           C  
ATOM   6644  CG2 ILE A 420      19.435 -19.293 -23.659  1.00  0.65           C  
ATOM   6645  CD1 ILE A 420      20.725 -21.953 -24.470  1.00  0.65           C  
ATOM   6646  H   ILE A 420      21.760 -19.223 -26.966  1.00  0.65           H  
ATOM   6647  HA  ILE A 420      18.995 -18.903 -26.402  1.00  0.65           H  
ATOM   6648  HB  ILE A 420      21.351 -19.440 -24.593  1.00  0.65           H  
ATOM   6649 1HG1 ILE A 420      19.104 -21.177 -25.417  1.00  0.65           H  
ATOM   6650 2HG1 ILE A 420      20.544 -21.069 -26.340  1.00  0.65           H  
ATOM   6651 1HG2 ILE A 420      19.693 -19.986 -22.873  1.00  0.65           H  
ATOM   6652 2HG2 ILE A 420      19.605 -18.276 -23.322  1.00  0.65           H  
ATOM   6653 3HG2 ILE A 420      18.390 -19.421 -23.925  1.00  0.65           H  
ATOM   6654 1HD1 ILE A 420      20.542 -22.924 -24.866  1.00  0.65           H  
ATOM   6655 2HD1 ILE A 420      21.796 -21.771 -24.409  1.00  0.65           H  
ATOM   6656 3HD1 ILE A 420      20.270 -21.867 -23.483  1.00  0.65           H  
ATOM   6657  N   VAL A 421      20.910 -16.534 -25.169  1.00  0.64           N  
ATOM   6658  CA  VAL A 421      20.823 -15.184 -24.648  1.00  0.64           C  
ATOM   6659  C   VAL A 421      20.168 -14.279 -25.671  1.00  0.64           C  
ATOM   6660  O   VAL A 421      19.243 -13.531 -25.353  1.00  0.64           O  
ATOM   6661  CB  VAL A 421      22.220 -14.663 -24.325  1.00  0.64           C  
ATOM   6662  CG1 VAL A 421      22.191 -13.208 -23.973  1.00  0.64           C  
ATOM   6663  CG2 VAL A 421      22.763 -15.438 -23.190  1.00  0.64           C  
ATOM   6664  H   VAL A 421      21.822 -16.960 -25.344  1.00  0.64           H  
ATOM   6665  HA  VAL A 421      20.221 -15.197 -23.740  1.00  0.64           H  
ATOM   6666  HB  VAL A 421      22.849 -14.790 -25.204  1.00  0.64           H  
ATOM   6667 1HG1 VAL A 421      23.188 -12.887 -23.763  1.00  0.64           H  
ATOM   6668 2HG1 VAL A 421      21.792 -12.636 -24.811  1.00  0.64           H  
ATOM   6669 3HG1 VAL A 421      21.582 -13.051 -23.105  1.00  0.64           H  
ATOM   6670 1HG2 VAL A 421      23.761 -15.103 -22.952  1.00  0.64           H  
ATOM   6671 2HG2 VAL A 421      22.111 -15.287 -22.351  1.00  0.64           H  
ATOM   6672 3HG2 VAL A 421      22.788 -16.487 -23.454  1.00  0.64           H  
ATOM   6673  N   PHE A 422      20.607 -14.385 -26.918  1.00  0.65           N  
ATOM   6674  CA  PHE A 422      20.058 -13.577 -27.983  1.00  0.65           C  
ATOM   6675  C   PHE A 422      18.547 -13.744 -28.081  1.00  0.65           C  
ATOM   6676  O   PHE A 422      17.800 -12.767 -27.964  1.00  0.65           O  
ATOM   6677  CB  PHE A 422      20.724 -14.016 -29.281  1.00  0.65           C  
ATOM   6678  CG  PHE A 422      20.264 -13.410 -30.525  1.00  0.65           C  
ATOM   6679  CD1 PHE A 422      20.758 -12.204 -30.942  1.00  0.65           C  
ATOM   6680  CD2 PHE A 422      19.335 -14.072 -31.313  1.00  0.65           C  
ATOM   6681  CE1 PHE A 422      20.352 -11.667 -32.123  1.00  0.65           C  
ATOM   6682  CE2 PHE A 422      18.909 -13.531 -32.496  1.00  0.65           C  
ATOM   6683  CZ  PHE A 422      19.424 -12.323 -32.908  1.00  0.65           C  
ATOM   6684  H   PHE A 422      21.368 -15.027 -27.147  1.00  0.65           H  
ATOM   6685  HA  PHE A 422      20.286 -12.536 -27.785  1.00  0.65           H  
ATOM   6686 1HB  PHE A 422      21.797 -13.835 -29.198  1.00  0.65           H  
ATOM   6687 2HB  PHE A 422      20.602 -15.081 -29.382  1.00  0.65           H  
ATOM   6688  HD1 PHE A 422      21.487 -11.685 -30.330  1.00  0.65           H  
ATOM   6689  HD2 PHE A 422      18.946 -15.036 -30.979  1.00  0.65           H  
ATOM   6690  HE1 PHE A 422      20.772 -10.725 -32.438  1.00  0.65           H  
ATOM   6691  HE2 PHE A 422      18.179 -14.056 -33.108  1.00  0.65           H  
ATOM   6692  HZ  PHE A 422      19.102 -11.889 -33.851  1.00  0.65           H  
ATOM   6693  N   PHE A 423      18.091 -14.988 -28.208  1.00  0.65           N  
ATOM   6694  CA  PHE A 423      16.677 -15.250 -28.346  1.00  0.65           C  
ATOM   6695  C   PHE A 423      15.926 -14.878 -27.090  1.00  0.65           C  
ATOM   6696  O   PHE A 423      14.835 -14.332 -27.181  1.00  0.65           O  
ATOM   6697  CB  PHE A 423      16.427 -16.713 -28.703  1.00  0.65           C  
ATOM   6698  CG  PHE A 423      16.780 -17.033 -30.137  1.00  0.65           C  
ATOM   6699  CD1 PHE A 423      17.741 -17.974 -30.449  1.00  0.65           C  
ATOM   6700  CD2 PHE A 423      16.158 -16.366 -31.176  1.00  0.65           C  
ATOM   6701  CE1 PHE A 423      18.071 -18.250 -31.756  1.00  0.65           C  
ATOM   6702  CE2 PHE A 423      16.489 -16.640 -32.490  1.00  0.65           C  
ATOM   6703  CZ  PHE A 423      17.450 -17.586 -32.776  1.00  0.65           C  
ATOM   6704  H   PHE A 423      18.742 -15.762 -28.244  1.00  0.65           H  
ATOM   6705  HA  PHE A 423      16.299 -14.636 -29.163  1.00  0.65           H  
ATOM   6706 1HB  PHE A 423      17.030 -17.350 -28.050  1.00  0.65           H  
ATOM   6707 2HB  PHE A 423      15.382 -16.962 -28.537  1.00  0.65           H  
ATOM   6708  HD1 PHE A 423      18.238 -18.504 -29.646  1.00  0.65           H  
ATOM   6709  HD2 PHE A 423      15.402 -15.616 -30.948  1.00  0.65           H  
ATOM   6710  HE1 PHE A 423      18.825 -18.999 -31.977  1.00  0.65           H  
ATOM   6711  HE2 PHE A 423      15.991 -16.108 -33.299  1.00  0.65           H  
ATOM   6712  HZ  PHE A 423      17.712 -17.804 -33.810  1.00  0.65           H  
ATOM   6713  N   ALA A 424      16.495 -15.136 -25.914  1.00  0.67           N  
ATOM   6714  CA  ALA A 424      15.831 -14.790 -24.667  1.00  0.67           C  
ATOM   6715  C   ALA A 424      15.579 -13.300 -24.572  1.00  0.67           C  
ATOM   6716  O   ALA A 424      14.517 -12.868 -24.110  1.00  0.67           O  
ATOM   6717  CB  ALA A 424      16.659 -15.216 -23.493  1.00  0.67           C  
ATOM   6718  H   ALA A 424      17.402 -15.595 -25.860  1.00  0.67           H  
ATOM   6719  HA  ALA A 424      14.869 -15.302 -24.636  1.00  0.67           H  
ATOM   6720 1HB  ALA A 424      16.126 -14.952 -22.596  1.00  0.67           H  
ATOM   6721 2HB  ALA A 424      16.821 -16.289 -23.527  1.00  0.67           H  
ATOM   6722 3HB  ALA A 424      17.609 -14.709 -23.528  1.00  0.67           H  
ATOM   6723  N   ASN A 425      16.512 -12.492 -25.084  1.00  0.68           N  
ATOM   6724  CA  ASN A 425      16.330 -11.055 -25.002  1.00  0.68           C  
ATOM   6725  C   ASN A 425      15.282 -10.622 -26.008  1.00  0.68           C  
ATOM   6726  O   ASN A 425      14.469  -9.740 -25.725  1.00  0.68           O  
ATOM   6727  CB  ASN A 425      17.637 -10.294 -25.226  1.00  0.68           C  
ATOM   6728  CG  ASN A 425      18.563 -10.370 -24.045  1.00  0.68           C  
ATOM   6729  OD1 ASN A 425      19.579 -11.069 -23.987  1.00  0.68           O  
ATOM   6730  ND2 ASN A 425      18.205  -9.675 -23.020  1.00  0.68           N  
ATOM   6731  H   ASN A 425      17.379 -12.880 -25.465  1.00  0.68           H  
ATOM   6732  HA  ASN A 425      15.957 -10.802 -24.008  1.00  0.68           H  
ATOM   6733 1HB  ASN A 425      18.146 -10.705 -26.102  1.00  0.68           H  
ATOM   6734 2HB  ASN A 425      17.415  -9.243 -25.435  1.00  0.68           H  
ATOM   6735 1HD2 ASN A 425      18.747  -9.746 -22.193  1.00  0.68           H  
ATOM   6736 2HD2 ASN A 425      17.378  -9.113 -23.031  1.00  0.68           H  
ATOM   6737  N   LEU A 426      15.214 -11.303 -27.152  1.00  0.69           N  
ATOM   6738  CA  LEU A 426      14.197 -10.914 -28.109  1.00  0.69           C  
ATOM   6739  C   LEU A 426      12.812 -11.406 -27.698  1.00  0.69           C  
ATOM   6740  O   LEU A 426      11.831 -10.699 -27.920  1.00  0.69           O  
ATOM   6741  CB  LEU A 426      14.544 -11.404 -29.508  1.00  0.69           C  
ATOM   6742  CG  LEU A 426      15.368 -10.415 -30.291  1.00  0.69           C  
ATOM   6743  CD1 LEU A 426      14.723  -9.035 -30.179  1.00  0.69           C  
ATOM   6744  CD2 LEU A 426      16.749 -10.401 -29.754  1.00  0.69           C  
ATOM   6745  H   LEU A 426      15.901 -12.026 -27.366  1.00  0.69           H  
ATOM   6746  HA  LEU A 426      14.167  -9.831 -28.141  1.00  0.69           H  
ATOM   6747 1HB  LEU A 426      15.113 -12.332 -29.421  1.00  0.69           H  
ATOM   6748 2HB  LEU A 426      13.624 -11.601 -30.054  1.00  0.69           H  
ATOM   6749  HG  LEU A 426      15.384 -10.694 -31.346  1.00  0.69           H  
ATOM   6750 1HD1 LEU A 426      15.306  -8.312 -30.754  1.00  0.69           H  
ATOM   6751 2HD1 LEU A 426      13.723  -9.082 -30.557  1.00  0.69           H  
ATOM   6752 3HD1 LEU A 426      14.694  -8.727 -29.136  1.00  0.69           H  
ATOM   6753 1HD2 LEU A 426      17.296  -9.697 -30.294  1.00  0.69           H  
ATOM   6754 2HD2 LEU A 426      16.742 -10.120 -28.701  1.00  0.69           H  
ATOM   6755 3HD2 LEU A 426      17.195 -11.383 -29.866  1.00  0.69           H  
ATOM   6756  N   VAL A 427      12.706 -12.582 -27.077  1.00  0.70           N  
ATOM   6757  CA  VAL A 427      11.399 -13.045 -26.623  1.00  0.70           C  
ATOM   6758  C   VAL A 427      10.916 -12.108 -25.547  1.00  0.70           C  
ATOM   6759  O   VAL A 427       9.782 -11.625 -25.586  1.00  0.70           O  
ATOM   6760  CB  VAL A 427      11.444 -14.478 -26.043  1.00  0.70           C  
ATOM   6761  CG1 VAL A 427      10.075 -14.821 -25.369  1.00  0.70           C  
ATOM   6762  CG2 VAL A 427      11.731 -15.488 -27.167  1.00  0.70           C  
ATOM   6763  H   VAL A 427      13.531 -13.154 -26.932  1.00  0.70           H  
ATOM   6764  HA  VAL A 427      10.703 -13.021 -27.460  1.00  0.70           H  
ATOM   6765  HB  VAL A 427      12.230 -14.534 -25.283  1.00  0.70           H  
ATOM   6766 1HG1 VAL A 427      10.116 -15.830 -24.952  1.00  0.70           H  
ATOM   6767 2HG1 VAL A 427       9.876 -14.107 -24.565  1.00  0.70           H  
ATOM   6768 3HG1 VAL A 427       9.276 -14.766 -26.108  1.00  0.70           H  
ATOM   6769 1HG2 VAL A 427      11.768 -16.496 -26.750  1.00  0.70           H  
ATOM   6770 2HG2 VAL A 427      10.940 -15.432 -27.913  1.00  0.70           H  
ATOM   6771 3HG2 VAL A 427      12.676 -15.261 -27.635  1.00  0.70           H  
ATOM   6772  N   GLY A 428      11.804 -11.798 -24.608  1.00  0.71           N  
ATOM   6773  CA  GLY A 428      11.475 -10.893 -23.535  1.00  0.71           C  
ATOM   6774  C   GLY A 428      11.001  -9.558 -24.085  1.00  0.71           C  
ATOM   6775  O   GLY A 428       9.909  -9.106 -23.755  1.00  0.71           O  
ATOM   6776  H   GLY A 428      12.737 -12.213 -24.621  1.00  0.71           H  
ATOM   6777 1HA  GLY A 428      10.700 -11.334 -22.913  1.00  0.71           H  
ATOM   6778 2HA  GLY A 428      12.355 -10.742 -22.909  1.00  0.71           H  
ATOM   6779  N   ALA A 429      11.825  -8.912 -24.913  1.00  0.72           N  
ATOM   6780  CA  ALA A 429      11.493  -7.606 -25.468  1.00  0.72           C  
ATOM   6781  C   ALA A 429      10.270  -7.576 -26.368  1.00  0.72           C  
ATOM   6782  O   ALA A 429       9.477  -6.642 -26.299  1.00  0.72           O  
ATOM   6783  CB  ALA A 429      12.649  -7.100 -26.295  1.00  0.72           C  
ATOM   6784  H   ALA A 429      12.720  -9.330 -25.163  1.00  0.72           H  
ATOM   6785  HA  ALA A 429      11.315  -6.938 -24.627  1.00  0.72           H  
ATOM   6786 1HB  ALA A 429      12.418  -6.109 -26.674  1.00  0.72           H  
ATOM   6787 2HB  ALA A 429      13.545  -7.059 -25.683  1.00  0.72           H  
ATOM   6788 3HB  ALA A 429      12.819  -7.779 -27.133  1.00  0.72           H  
ATOM   6789  N   MET A 430      10.104  -8.578 -27.228  1.00  0.73           N  
ATOM   6790  CA  MET A 430       9.014  -8.539 -28.189  1.00  0.73           C  
ATOM   6791  C   MET A 430       7.681  -9.004 -27.641  1.00  0.73           C  
ATOM   6792  O   MET A 430       6.639  -8.469 -28.023  1.00  0.73           O  
ATOM   6793  CB  MET A 430       9.375  -9.341 -29.421  1.00  0.73           C  
ATOM   6794  CG  MET A 430      10.549  -8.759 -30.233  1.00  0.73           C  
ATOM   6795  SD  MET A 430      10.247  -7.074 -30.881  1.00  0.73           S  
ATOM   6796  CE  MET A 430      11.093  -5.974 -29.785  1.00  0.73           C  
ATOM   6797  H   MET A 430      10.759  -9.357 -27.261  1.00  0.73           H  
ATOM   6798  HA  MET A 430       8.897  -7.515 -28.510  1.00  0.73           H  
ATOM   6799 1HB  MET A 430       9.633 -10.357 -29.127  1.00  0.73           H  
ATOM   6800 2HB  MET A 430       8.513  -9.403 -30.076  1.00  0.73           H  
ATOM   6801 1HG  MET A 430      11.435  -8.733 -29.598  1.00  0.73           H  
ATOM   6802 2HG  MET A 430      10.756  -9.419 -31.077  1.00  0.73           H  
ATOM   6803 1HE  MET A 430      10.952  -4.948 -30.135  1.00  0.73           H  
ATOM   6804 2HE  MET A 430      10.694  -6.075 -28.787  1.00  0.73           H  
ATOM   6805 3HE  MET A 430      12.154  -6.214 -29.775  1.00  0.73           H  
ATOM   6806  N   LEU A 431       7.685  -9.956 -26.712  1.00  0.74           N  
ATOM   6807  CA  LEU A 431       6.429 -10.452 -26.188  1.00  0.74           C  
ATOM   6808  C   LEU A 431       5.466  -9.331 -25.714  1.00  0.74           C  
ATOM   6809  O   LEU A 431       4.304  -9.366 -26.098  1.00  0.74           O  
ATOM   6810  CB  LEU A 431       6.690 -11.473 -25.085  1.00  0.74           C  
ATOM   6811  CG  LEU A 431       5.473 -12.093 -24.504  1.00  0.74           C  
ATOM   6812  CD1 LEU A 431       4.746 -12.881 -25.574  1.00  0.74           C  
ATOM   6813  CD2 LEU A 431       5.885 -12.972 -23.363  1.00  0.74           C  
ATOM   6814  H   LEU A 431       8.556 -10.382 -26.385  1.00  0.74           H  
ATOM   6815  HA  LEU A 431       5.931 -10.987 -26.995  1.00  0.74           H  
ATOM   6816 1HB  LEU A 431       7.286 -12.277 -25.512  1.00  0.74           H  
ATOM   6817 2HB  LEU A 431       7.272 -11.028 -24.287  1.00  0.74           H  
ATOM   6818  HG  LEU A 431       4.818 -11.333 -24.177  1.00  0.74           H  
ATOM   6819 1HD1 LEU A 431       3.847 -13.326 -25.152  1.00  0.74           H  
ATOM   6820 2HD1 LEU A 431       4.472 -12.211 -26.387  1.00  0.74           H  
ATOM   6821 3HD1 LEU A 431       5.399 -13.668 -25.953  1.00  0.74           H  
ATOM   6822 1HD2 LEU A 431       5.007 -13.437 -22.908  1.00  0.74           H  
ATOM   6823 2HD2 LEU A 431       6.559 -13.740 -23.732  1.00  0.74           H  
ATOM   6824 3HD2 LEU A 431       6.394 -12.367 -22.642  1.00  0.74           H  
ATOM   6825  N   PRO A 432       5.854  -8.309 -24.913  1.00  0.76           N  
ATOM   6826  CA  PRO A 432       4.969  -7.229 -24.518  1.00  0.76           C  
ATOM   6827  C   PRO A 432       4.472  -6.372 -25.690  1.00  0.76           C  
ATOM   6828  O   PRO A 432       3.430  -5.719 -25.585  1.00  0.76           O  
ATOM   6829  CB  PRO A 432       5.832  -6.447 -23.543  1.00  0.76           C  
ATOM   6830  CG  PRO A 432       7.229  -6.808 -23.852  1.00  0.76           C  
ATOM   6831  CD  PRO A 432       7.174  -8.229 -24.276  1.00  0.76           C  
ATOM   6832  HA  PRO A 432       4.114  -7.662 -23.980  1.00  0.76           H  
ATOM   6833 1HB  PRO A 432       5.675  -5.382 -23.667  1.00  0.76           H  
ATOM   6834 2HB  PRO A 432       5.535  -6.714 -22.528  1.00  0.76           H  
ATOM   6835 1HG  PRO A 432       7.605  -6.160 -24.648  1.00  0.76           H  
ATOM   6836 2HG  PRO A 432       7.889  -6.652 -22.980  1.00  0.76           H  
ATOM   6837 1HD  PRO A 432       7.975  -8.338 -24.937  1.00  0.76           H  
ATOM   6838 2HD  PRO A 432       7.251  -8.893 -23.410  1.00  0.76           H  
ATOM   6839  N   PHE A 433       5.185  -6.368 -26.820  1.00  0.77           N  
ATOM   6840  CA  PHE A 433       4.690  -5.610 -27.957  1.00  0.77           C  
ATOM   6841  C   PHE A 433       3.608  -6.464 -28.580  1.00  0.77           C  
ATOM   6842  O   PHE A 433       2.592  -5.955 -29.048  1.00  0.77           O  
ATOM   6843  CB  PHE A 433       5.741  -5.326 -29.009  1.00  0.77           C  
ATOM   6844  CG  PHE A 433       6.778  -4.294 -28.732  1.00  0.77           C  
ATOM   6845  CD1 PHE A 433       7.943  -4.654 -28.178  1.00  0.77           C  
ATOM   6846  CD2 PHE A 433       6.610  -2.971 -29.092  1.00  0.77           C  
ATOM   6847  CE1 PHE A 433       8.941  -3.750 -27.966  1.00  0.77           C  
ATOM   6848  CE2 PHE A 433       7.610  -2.058 -28.878  1.00  0.77           C  
ATOM   6849  CZ  PHE A 433       8.767  -2.460 -28.317  1.00  0.77           C  
ATOM   6850  H   PHE A 433       6.028  -6.921 -26.933  1.00  0.77           H  
ATOM   6851  HA  PHE A 433       4.257  -4.671 -27.613  1.00  0.77           H  
ATOM   6852 1HB  PHE A 433       6.267  -6.250 -29.213  1.00  0.77           H  
ATOM   6853 2HB  PHE A 433       5.221  -5.032 -29.900  1.00  0.77           H  
ATOM   6854  HD1 PHE A 433       8.069  -5.676 -27.905  1.00  0.77           H  
ATOM   6855  HD2 PHE A 433       5.694  -2.653 -29.548  1.00  0.77           H  
ATOM   6856  HE1 PHE A 433       9.871  -4.081 -27.511  1.00  0.77           H  
ATOM   6857  HE2 PHE A 433       7.479  -1.017 -29.161  1.00  0.77           H  
ATOM   6858  HZ  PHE A 433       9.532  -1.765 -28.155  1.00  0.77           H  
ATOM   6859  N   LEU A 434       3.828  -7.783 -28.572  1.00  0.79           N  
ATOM   6860  CA  LEU A 434       2.832  -8.693 -29.100  1.00  0.79           C  
ATOM   6861  C   LEU A 434       1.561  -8.526 -28.300  1.00  0.79           C  
ATOM   6862  O   LEU A 434       0.489  -8.337 -28.873  1.00  0.79           O  
ATOM   6863  CB  LEU A 434       3.279 -10.155 -29.051  1.00  0.79           C  
ATOM   6864  CG  LEU A 434       2.213 -11.125 -29.499  1.00  0.79           C  
ATOM   6865  CD1 LEU A 434       1.841 -10.835 -30.940  1.00  0.79           C  
ATOM   6866  CD2 LEU A 434       2.707 -12.541 -29.318  1.00  0.79           C  
ATOM   6867  H   LEU A 434       4.702  -8.145 -28.188  1.00  0.79           H  
ATOM   6868  HA  LEU A 434       2.634  -8.432 -30.136  1.00  0.79           H  
ATOM   6869 1HB  LEU A 434       4.158 -10.278 -29.681  1.00  0.79           H  
ATOM   6870 2HB  LEU A 434       3.538 -10.420 -28.048  1.00  0.79           H  
ATOM   6871  HG  LEU A 434       1.332 -10.978 -28.892  1.00  0.79           H  
ATOM   6872 1HD1 LEU A 434       1.054 -11.520 -31.256  1.00  0.79           H  
ATOM   6873 2HD1 LEU A 434       1.483  -9.813 -31.021  1.00  0.79           H  
ATOM   6874 3HD1 LEU A 434       2.716 -10.965 -31.575  1.00  0.79           H  
ATOM   6875 1HD2 LEU A 434       1.928 -13.238 -29.629  1.00  0.79           H  
ATOM   6876 2HD2 LEU A 434       3.598 -12.696 -29.926  1.00  0.79           H  
ATOM   6877 3HD2 LEU A 434       2.946 -12.708 -28.271  1.00  0.79           H  
ATOM   6878  N   LEU A 435       1.671  -8.536 -26.976  1.00  0.81           N  
ATOM   6879  CA  LEU A 435       0.476  -8.358 -26.174  1.00  0.81           C  
ATOM   6880  C   LEU A 435      -0.236  -7.065 -26.544  1.00  0.81           C  
ATOM   6881  O   LEU A 435      -1.460  -7.048 -26.698  1.00  0.81           O  
ATOM   6882  CB  LEU A 435       0.803  -8.353 -24.698  1.00  0.81           C  
ATOM   6883  CG  LEU A 435       0.729  -9.695 -24.010  1.00  0.81           C  
ATOM   6884  CD1 LEU A 435       1.814 -10.588 -24.570  1.00  0.81           C  
ATOM   6885  CD2 LEU A 435       0.820  -9.471 -22.517  1.00  0.81           C  
ATOM   6886  H   LEU A 435       2.586  -8.694 -26.548  1.00  0.81           H  
ATOM   6887  HA  LEU A 435      -0.196  -9.188 -26.374  1.00  0.81           H  
ATOM   6888 1HB  LEU A 435       1.827  -8.008 -24.599  1.00  0.81           H  
ATOM   6889 2HB  LEU A 435       0.168  -7.637 -24.185  1.00  0.81           H  
ATOM   6890  HG  LEU A 435      -0.218 -10.176 -24.237  1.00  0.81           H  
ATOM   6891 1HD1 LEU A 435       1.772 -11.567 -24.095  1.00  0.81           H  
ATOM   6892 2HD1 LEU A 435       1.685 -10.701 -25.648  1.00  0.81           H  
ATOM   6893 3HD1 LEU A 435       2.765 -10.128 -24.372  1.00  0.81           H  
ATOM   6894 1HD2 LEU A 435       0.763 -10.424 -21.992  1.00  0.81           H  
ATOM   6895 2HD2 LEU A 435       1.735  -8.982 -22.285  1.00  0.81           H  
ATOM   6896 3HD2 LEU A 435      -0.004  -8.838 -22.207  1.00  0.81           H  
ATOM   6897  N   ARG A 436       0.523  -5.997 -26.793  1.00  0.85           N  
ATOM   6898  CA  ARG A 436      -0.107  -4.756 -27.201  1.00  0.85           C  
ATOM   6899  C   ARG A 436      -0.834  -4.958 -28.550  1.00  0.85           C  
ATOM   6900  O   ARG A 436      -1.979  -4.530 -28.717  1.00  0.85           O  
ATOM   6901  CB  ARG A 436       0.935  -3.651 -27.281  1.00  0.85           C  
ATOM   6902  CG  ARG A 436       0.425  -2.288 -27.692  1.00  0.85           C  
ATOM   6903  CD  ARG A 436      -0.498  -1.704 -26.684  1.00  0.85           C  
ATOM   6904  NE  ARG A 436      -0.898  -0.349 -27.052  1.00  0.85           N  
ATOM   6905  CZ  ARG A 436      -1.843   0.381 -26.428  1.00  0.85           C  
ATOM   6906  NH1 ARG A 436      -2.496  -0.117 -25.400  1.00  0.85           N  
ATOM   6907  NH2 ARG A 436      -2.112   1.603 -26.853  1.00  0.85           N  
ATOM   6908  H   ARG A 436       1.533  -6.026 -26.644  1.00  0.85           H  
ATOM   6909  HA  ARG A 436      -0.840  -4.479 -26.442  1.00  0.85           H  
ATOM   6910 1HB  ARG A 436       1.410  -3.542 -26.315  1.00  0.85           H  
ATOM   6911 2HB  ARG A 436       1.706  -3.933 -27.964  1.00  0.85           H  
ATOM   6912 1HG  ARG A 436       1.269  -1.612 -27.830  1.00  0.85           H  
ATOM   6913 2HG  ARG A 436      -0.118  -2.384 -28.629  1.00  0.85           H  
ATOM   6914 1HD  ARG A 436      -1.395  -2.320 -26.611  1.00  0.85           H  
ATOM   6915 2HD  ARG A 436      -0.003  -1.666 -25.713  1.00  0.85           H  
ATOM   6916  HE  ARG A 436      -0.423   0.079 -27.838  1.00  0.85           H  
ATOM   6917 1HH1 ARG A 436      -2.291  -1.052 -25.076  1.00  0.85           H  
ATOM   6918 2HH1 ARG A 436      -3.204   0.433 -24.936  1.00  0.85           H  
ATOM   6919 1HH2 ARG A 436      -1.607   1.985 -27.645  1.00  0.85           H  
ATOM   6920 2HH2 ARG A 436      -2.820   2.154 -26.391  1.00  0.85           H  
ATOM   6921  N   ARG A 437      -0.217  -5.691 -29.491  1.00  0.88           N  
ATOM   6922  CA  ARG A 437      -0.842  -5.970 -30.795  1.00  0.88           C  
ATOM   6923  C   ARG A 437      -2.129  -6.781 -30.647  1.00  0.88           C  
ATOM   6924  O   ARG A 437      -3.063  -6.639 -31.440  1.00  0.88           O  
ATOM   6925  CB  ARG A 437       0.069  -6.765 -31.729  1.00  0.88           C  
ATOM   6926  CG  ARG A 437       1.243  -6.037 -32.305  1.00  0.88           C  
ATOM   6927  CD  ARG A 437       2.062  -6.909 -33.199  1.00  0.88           C  
ATOM   6928  NE  ARG A 437       3.124  -6.162 -33.869  1.00  0.88           N  
ATOM   6929  CZ  ARG A 437       4.073  -6.706 -34.663  1.00  0.88           C  
ATOM   6930  NH1 ARG A 437       4.101  -8.003 -34.870  1.00  0.88           N  
ATOM   6931  NH2 ARG A 437       4.971  -5.930 -35.236  1.00  0.88           N  
ATOM   6932  H   ARG A 437       0.725  -6.036 -29.306  1.00  0.88           H  
ATOM   6933  HA  ARG A 437      -1.081  -5.019 -31.269  1.00  0.88           H  
ATOM   6934 1HB  ARG A 437       0.454  -7.622 -31.203  1.00  0.88           H  
ATOM   6935 2HB  ARG A 437      -0.521  -7.144 -32.559  1.00  0.88           H  
ATOM   6936 1HG  ARG A 437       0.912  -5.167 -32.859  1.00  0.88           H  
ATOM   6937 2HG  ARG A 437       1.874  -5.741 -31.483  1.00  0.88           H  
ATOM   6938 1HD  ARG A 437       2.526  -7.697 -32.606  1.00  0.88           H  
ATOM   6939 2HD  ARG A 437       1.424  -7.353 -33.959  1.00  0.88           H  
ATOM   6940  HE  ARG A 437       3.143  -5.159 -33.740  1.00  0.88           H  
ATOM   6941 1HH1 ARG A 437       3.411  -8.600 -34.440  1.00  0.88           H  
ATOM   6942 2HH1 ARG A 437       4.814  -8.401 -35.464  1.00  0.88           H  
ATOM   6943 1HH2 ARG A 437       4.941  -4.933 -35.085  1.00  0.88           H  
ATOM   6944 2HH2 ARG A 437       5.684  -6.332 -35.827  1.00  0.88           H  
ATOM   6945  N   LEU A 438      -2.177  -7.615 -29.611  1.00  0.92           N  
ATOM   6946  CA  LEU A 438      -3.306  -8.489 -29.329  1.00  0.92           C  
ATOM   6947  C   LEU A 438      -4.417  -7.775 -28.554  1.00  0.92           C  
ATOM   6948  O   LEU A 438      -5.451  -8.380 -28.257  1.00  0.92           O  
ATOM   6949  CB  LEU A 438      -2.834  -9.700 -28.515  1.00  0.92           C  
ATOM   6950  CG  LEU A 438      -1.826 -10.642 -29.217  1.00  0.92           C  
ATOM   6951  CD1 LEU A 438      -1.354 -11.697 -28.223  1.00  0.92           C  
ATOM   6952  CD2 LEU A 438      -2.471 -11.271 -30.419  1.00  0.92           C  
ATOM   6953  H   LEU A 438      -1.350  -7.679 -29.015  1.00  0.92           H  
ATOM   6954  HA  LEU A 438      -3.713  -8.835 -30.277  1.00  0.92           H  
ATOM   6955 1HB  LEU A 438      -2.362  -9.333 -27.610  1.00  0.92           H  
ATOM   6956 2HB  LEU A 438      -3.702 -10.288 -28.233  1.00  0.92           H  
ATOM   6957  HG  LEU A 438      -0.971 -10.078 -29.544  1.00  0.92           H  
ATOM   6958 1HD1 LEU A 438      -0.638 -12.358 -28.709  1.00  0.92           H  
ATOM   6959 2HD1 LEU A 438      -0.879 -11.212 -27.375  1.00  0.92           H  
ATOM   6960 3HD1 LEU A 438      -2.206 -12.278 -27.878  1.00  0.92           H  
ATOM   6961 1HD2 LEU A 438      -1.753 -11.927 -30.911  1.00  0.92           H  
ATOM   6962 2HD2 LEU A 438      -3.340 -11.850 -30.105  1.00  0.92           H  
ATOM   6963 3HD2 LEU A 438      -2.785 -10.489 -31.112  1.00  0.92           H  
ATOM   6964  N   GLY A 439      -4.213  -6.498 -28.218  1.00  0.96           N  
ATOM   6965  CA  GLY A 439      -5.205  -5.732 -27.480  1.00  0.96           C  
ATOM   6966  C   GLY A 439      -5.164  -5.902 -25.961  1.00  0.96           C  
ATOM   6967  O   GLY A 439      -6.145  -5.575 -25.286  1.00  0.96           O  
ATOM   6968  H   GLY A 439      -3.350  -6.022 -28.483  1.00  0.96           H  
ATOM   6969 1HA  GLY A 439      -5.064  -4.678 -27.720  1.00  0.96           H  
ATOM   6970 2HA  GLY A 439      -6.194  -6.001 -27.843  1.00  0.96           H  
ATOM   6971  N   VAL A 440      -4.058  -6.411 -25.410  1.00  0.99           N  
ATOM   6972  CA  VAL A 440      -3.989  -6.603 -23.966  1.00  0.99           C  
ATOM   6973  C   VAL A 440      -2.778  -5.896 -23.357  1.00  0.99           C  
ATOM   6974  O   VAL A 440      -1.832  -5.524 -24.046  1.00  0.99           O  
ATOM   6975  CB  VAL A 440      -3.968  -8.105 -23.609  1.00  0.99           C  
ATOM   6976  CG1 VAL A 440      -5.230  -8.786 -24.122  1.00  0.99           C  
ATOM   6977  CG2 VAL A 440      -2.769  -8.741 -24.184  1.00  0.99           C  
ATOM   6978  H   VAL A 440      -3.254  -6.659 -25.989  1.00  0.99           H  
ATOM   6979  HA  VAL A 440      -4.884  -6.174 -23.516  1.00  0.99           H  
ATOM   6980  HB  VAL A 440      -3.951  -8.211 -22.526  1.00  0.99           H  
ATOM   6981 1HG1 VAL A 440      -5.213  -9.840 -23.847  1.00  0.99           H  
ATOM   6982 2HG1 VAL A 440      -6.106  -8.309 -23.681  1.00  0.99           H  
ATOM   6983 3HG1 VAL A 440      -5.278  -8.700 -25.209  1.00  0.99           H  
ATOM   6984 1HG2 VAL A 440      -2.745  -9.795 -23.916  1.00  0.99           H  
ATOM   6985 2HG2 VAL A 440      -2.783  -8.641 -25.267  1.00  0.99           H  
ATOM   6986 3HG2 VAL A 440      -1.914  -8.243 -23.777  1.00  0.99           H  
ATOM   6987  N   ASP A 441      -2.839  -5.691 -22.049  1.00  1.02           N  
ATOM   6988  CA  ASP A 441      -1.790  -5.029 -21.281  1.00  1.02           C  
ATOM   6989  C   ASP A 441      -0.449  -5.786 -21.262  1.00  1.02           C  
ATOM   6990  O   ASP A 441      -0.398  -6.880 -20.716  1.00  1.02           O  
ATOM   6991  CB  ASP A 441      -2.292  -4.816 -19.855  1.00  1.02           C  
ATOM   6992  CG  ASP A 441      -1.341  -4.064 -18.916  1.00  1.02           C  
ATOM   6993  OD1 ASP A 441      -0.145  -4.021 -19.129  1.00  1.02           O  
ATOM   6994  OD2 ASP A 441      -1.853  -3.553 -17.938  1.00  1.02           O  
ATOM   6995  H   ASP A 441      -3.663  -6.014 -21.560  1.00  1.02           H  
ATOM   6996  HA  ASP A 441      -1.680  -4.041 -21.702  1.00  1.02           H  
ATOM   6997 1HB  ASP A 441      -3.230  -4.256 -19.899  1.00  1.02           H  
ATOM   6998 2HB  ASP A 441      -2.522  -5.769 -19.416  1.00  1.02           H  
ATOM   6999  N   PRO A 442       0.656  -5.222 -21.804  1.00  1.05           N  
ATOM   7000  CA  PRO A 442       2.004  -5.783 -21.864  1.00  1.05           C  
ATOM   7001  C   PRO A 442       2.525  -6.332 -20.535  1.00  1.05           C  
ATOM   7002  O   PRO A 442       3.323  -7.264 -20.501  1.00  1.05           O  
ATOM   7003  CB  PRO A 442       2.822  -4.566 -22.273  1.00  1.05           C  
ATOM   7004  CG  PRO A 442       1.900  -3.732 -23.077  1.00  1.05           C  
ATOM   7005  CD  PRO A 442       0.568  -3.874 -22.418  1.00  1.05           C  
ATOM   7006  HA  PRO A 442       2.040  -6.555 -22.648  1.00  1.05           H  
ATOM   7007 1HB  PRO A 442       3.201  -4.050 -21.377  1.00  1.05           H  
ATOM   7008 2HB  PRO A 442       3.671  -4.874 -22.843  1.00  1.05           H  
ATOM   7009 1HG  PRO A 442       2.257  -2.696 -23.103  1.00  1.05           H  
ATOM   7010 2HG  PRO A 442       1.898  -4.098 -24.114  1.00  1.05           H  
ATOM   7011 1HD  PRO A 442       0.420  -3.102 -21.642  1.00  1.05           H  
ATOM   7012 2HD  PRO A 442      -0.191  -3.842 -23.216  1.00  1.05           H  
ATOM   7013  N   ALA A 443       2.088  -5.756 -19.416  1.00  1.08           N  
ATOM   7014  CA  ALA A 443       2.569  -6.200 -18.108  1.00  1.08           C  
ATOM   7015  C   ALA A 443       2.152  -7.629 -17.806  1.00  1.08           C  
ATOM   7016  O   ALA A 443       2.791  -8.319 -17.003  1.00  1.08           O  
ATOM   7017  CB  ALA A 443       2.072  -5.281 -17.027  1.00  1.08           C  
ATOM   7018  H   ALA A 443       1.382  -5.007 -19.441  1.00  1.08           H  
ATOM   7019  HA  ALA A 443       3.649  -6.166 -18.117  1.00  1.08           H  
ATOM   7020 1HB  ALA A 443       2.470  -5.593 -16.067  1.00  1.08           H  
ATOM   7021 2HB  ALA A 443       2.404  -4.265 -17.241  1.00  1.08           H  
ATOM   7022 3HB  ALA A 443       0.992  -5.308 -17.014  1.00  1.08           H  
ATOM   7023  N   LEU A 444       1.117  -8.099 -18.503  1.00  1.10           N  
ATOM   7024  CA  LEU A 444       0.542  -9.411 -18.290  1.00  1.10           C  
ATOM   7025  C   LEU A 444       1.410 -10.518 -18.839  1.00  1.10           C  
ATOM   7026  O   LEU A 444       1.054 -11.687 -18.733  1.00  1.10           O  
ATOM   7027  CB  LEU A 444      -0.834  -9.487 -18.934  1.00  1.10           C  
ATOM   7028  CG  LEU A 444      -1.873  -8.564 -18.321  1.00  1.10           C  
ATOM   7029  CD1 LEU A 444      -3.141  -8.608 -19.173  1.00  1.10           C  
ATOM   7030  CD2 LEU A 444      -2.144  -8.996 -16.871  1.00  1.10           C  
ATOM   7031  H   LEU A 444       0.673  -7.504 -19.205  1.00  1.10           H  
ATOM   7032  HA  LEU A 444       0.434  -9.565 -17.217  1.00  1.10           H  
ATOM   7033 1HB  LEU A 444      -0.741  -9.231 -19.979  1.00  1.10           H  
ATOM   7034 2HB  LEU A 444      -1.202 -10.508 -18.862  1.00  1.10           H  
ATOM   7035  HG  LEU A 444      -1.492  -7.542 -18.323  1.00  1.10           H  
ATOM   7036 1HD1 LEU A 444      -3.888  -7.938 -18.749  1.00  1.10           H  
ATOM   7037 2HD1 LEU A 444      -2.895  -8.288 -20.189  1.00  1.10           H  
ATOM   7038 3HD1 LEU A 444      -3.532  -9.622 -19.195  1.00  1.10           H  
ATOM   7039 1HD2 LEU A 444      -2.882  -8.330 -16.424  1.00  1.10           H  
ATOM   7040 2HD2 LEU A 444      -2.523 -10.018 -16.858  1.00  1.10           H  
ATOM   7041 3HD2 LEU A 444      -1.217  -8.949 -16.298  1.00  1.10           H  
ATOM   7042  N   VAL A 445       2.574 -10.187 -19.404  1.00  1.11           N  
ATOM   7043  CA  VAL A 445       3.456 -11.272 -19.772  1.00  1.11           C  
ATOM   7044  C   VAL A 445       3.956 -11.917 -18.482  1.00  1.11           C  
ATOM   7045  O   VAL A 445       4.236 -13.093 -18.454  1.00  1.11           O  
ATOM   7046  CB  VAL A 445       4.698 -10.794 -20.571  1.00  1.11           C  
ATOM   7047  CG1 VAL A 445       4.297 -10.123 -21.796  1.00  1.11           C  
ATOM   7048  CG2 VAL A 445       5.555  -9.863 -19.769  1.00  1.11           C  
ATOM   7049  H   VAL A 445       2.841  -9.213 -19.558  1.00  1.11           H  
ATOM   7050  HA  VAL A 445       2.905 -12.007 -20.359  1.00  1.11           H  
ATOM   7051  HB  VAL A 445       5.271 -11.660 -20.843  1.00  1.11           H  
ATOM   7052 1HG1 VAL A 445       5.179  -9.826 -22.360  1.00  1.11           H  
ATOM   7053 2HG1 VAL A 445       3.695 -10.800 -22.370  1.00  1.11           H  
ATOM   7054 3HG1 VAL A 445       3.740  -9.268 -21.556  1.00  1.11           H  
ATOM   7055 1HG2 VAL A 445       6.406  -9.573 -20.378  1.00  1.11           H  
ATOM   7056 2HG2 VAL A 445       4.968  -8.989 -19.500  1.00  1.11           H  
ATOM   7057 3HG2 VAL A 445       5.921 -10.339 -18.881  1.00  1.11           H  
ATOM   7058  N   SER A 446       4.014 -11.130 -17.409  1.00  1.12           N  
ATOM   7059  CA  SER A 446       4.548 -11.439 -16.087  1.00  1.12           C  
ATOM   7060  C   SER A 446       6.037 -11.753 -16.190  1.00  1.12           C  
ATOM   7061  O   SER A 446       6.548 -12.133 -17.247  1.00  1.12           O  
ATOM   7062  CB  SER A 446       3.860 -12.621 -15.415  1.00  1.12           C  
ATOM   7063  OG  SER A 446       4.224 -13.872 -16.004  1.00  1.12           O  
ATOM   7064  H   SER A 446       3.663 -10.178 -17.511  1.00  1.12           H  
ATOM   7065  HA  SER A 446       4.397 -10.581 -15.466  1.00  1.12           H  
ATOM   7066 1HB  SER A 446       4.086 -12.621 -14.355  1.00  1.12           H  
ATOM   7067 2HB  SER A 446       2.784 -12.490 -15.504  1.00  1.12           H  
ATOM   7068  HG  SER A 446       4.051 -13.774 -16.947  1.00  1.12           H  
ATOM   7069  N   ASN A 447       6.722 -11.761 -15.067  1.00  1.11           N  
ATOM   7070  CA  ASN A 447       8.109 -12.158 -15.102  1.00  1.11           C  
ATOM   7071  C   ASN A 447       8.290 -13.665 -15.287  1.00  1.11           C  
ATOM   7072  O   ASN A 447       9.000 -14.065 -16.210  1.00  1.11           O  
ATOM   7073  CB  ASN A 447       8.860 -11.633 -13.900  1.00  1.11           C  
ATOM   7074  CG  ASN A 447       9.115 -10.169 -14.026  1.00  1.11           C  
ATOM   7075  OD1 ASN A 447       9.048  -9.617 -15.128  1.00  1.11           O  
ATOM   7076  ND2 ASN A 447       9.398  -9.526 -12.927  1.00  1.11           N  
ATOM   7077  H   ASN A 447       6.302 -11.442 -14.193  1.00  1.11           H  
ATOM   7078  HA  ASN A 447       8.562 -11.694 -15.981  1.00  1.11           H  
ATOM   7079 1HB  ASN A 447       8.285 -11.787 -12.993  1.00  1.11           H  
ATOM   7080 2HB  ASN A 447       9.809 -12.159 -13.793  1.00  1.11           H  
ATOM   7081 1HD2 ASN A 447       9.578  -8.542 -12.956  1.00  1.11           H  
ATOM   7082 2HD2 ASN A 447       9.436 -10.017 -12.056  1.00  1.11           H  
ATOM   7083  N   PRO A 448       7.685 -14.553 -14.466  1.00  1.09           N  
ATOM   7084  CA  PRO A 448       7.880 -15.967 -14.617  1.00  1.09           C  
ATOM   7085  C   PRO A 448       7.373 -16.511 -15.953  1.00  1.09           C  
ATOM   7086  O   PRO A 448       7.911 -17.513 -16.428  1.00  1.09           O  
ATOM   7087  CB  PRO A 448       7.109 -16.543 -13.422  1.00  1.09           C  
ATOM   7088  CG  PRO A 448       6.111 -15.483 -13.042  1.00  1.09           C  
ATOM   7089  CD  PRO A 448       6.807 -14.186 -13.316  1.00  1.09           C  
ATOM   7090  HA  PRO A 448       8.951 -16.181 -14.505  1.00  1.09           H  
ATOM   7091 1HB  PRO A 448       6.657 -17.475 -13.704  1.00  1.09           H  
ATOM   7092 2HB  PRO A 448       7.811 -16.769 -12.605  1.00  1.09           H  
ATOM   7093 1HG  PRO A 448       5.194 -15.590 -13.649  1.00  1.09           H  
ATOM   7094 2HG  PRO A 448       5.808 -15.594 -11.991  1.00  1.09           H  
ATOM   7095 1HD  PRO A 448       6.030 -13.499 -13.541  1.00  1.09           H  
ATOM   7096 2HD  PRO A 448       7.402 -13.880 -12.449  1.00  1.09           H  
ATOM   7097  N   LEU A 449       6.414 -15.860 -16.639  1.00  1.05           N  
ATOM   7098  CA  LEU A 449       6.068 -16.471 -17.923  1.00  1.05           C  
ATOM   7099  C   LEU A 449       7.199 -16.232 -18.878  1.00  1.05           C  
ATOM   7100  O   LEU A 449       7.586 -17.134 -19.610  1.00  1.05           O  
ATOM   7101  CB  LEU A 449       4.821 -15.953 -18.572  1.00  1.05           C  
ATOM   7102  CG  LEU A 449       4.401 -16.688 -19.819  1.00  1.05           C  
ATOM   7103  CD1 LEU A 449       4.193 -18.154 -19.487  1.00  1.05           C  
ATOM   7104  CD2 LEU A 449       3.135 -16.070 -20.380  1.00  1.05           C  
ATOM   7105  H   LEU A 449       5.912 -15.032 -16.304  1.00  1.05           H  
ATOM   7106  HA  LEU A 449       5.951 -17.540 -17.788  1.00  1.05           H  
ATOM   7107 1HB  LEU A 449       4.027 -15.846 -17.870  1.00  1.05           H  
ATOM   7108 2HB  LEU A 449       5.107 -15.027 -18.946  1.00  1.05           H  
ATOM   7109  HG  LEU A 449       5.180 -16.610 -20.542  1.00  1.05           H  
ATOM   7110 1HD1 LEU A 449       3.905 -18.706 -20.384  1.00  1.05           H  
ATOM   7111 2HD1 LEU A 449       5.113 -18.573 -19.097  1.00  1.05           H  
ATOM   7112 3HD1 LEU A 449       3.421 -18.240 -18.743  1.00  1.05           H  
ATOM   7113 1HD2 LEU A 449       2.847 -16.598 -21.287  1.00  1.05           H  
ATOM   7114 2HD2 LEU A 449       2.336 -16.144 -19.652  1.00  1.05           H  
ATOM   7115 3HD2 LEU A 449       3.319 -15.016 -20.609  1.00  1.05           H  
ATOM   7116  N   VAL A 450       7.765 -15.025 -18.872  1.00  1.02           N  
ATOM   7117  CA  VAL A 450       8.855 -14.772 -19.792  1.00  1.02           C  
ATOM   7118  C   VAL A 450       9.980 -15.750 -19.499  1.00  1.02           C  
ATOM   7119  O   VAL A 450      10.568 -16.335 -20.419  1.00  1.02           O  
ATOM   7120  CB  VAL A 450       9.337 -13.323 -19.663  1.00  1.02           C  
ATOM   7121  CG1 VAL A 450      10.629 -13.091 -20.464  1.00  1.02           C  
ATOM   7122  CG2 VAL A 450       8.236 -12.419 -20.166  1.00  1.02           C  
ATOM   7123  H   VAL A 450       7.435 -14.274 -18.252  1.00  1.02           H  
ATOM   7124  HA  VAL A 450       8.500 -14.933 -20.809  1.00  1.02           H  
ATOM   7125  HB  VAL A 450       9.543 -13.104 -18.610  1.00  1.02           H  
ATOM   7126 1HG1 VAL A 450      10.940 -12.054 -20.349  1.00  1.02           H  
ATOM   7127 2HG1 VAL A 450      11.415 -13.749 -20.083  1.00  1.02           H  
ATOM   7128 3HG1 VAL A 450      10.452 -13.305 -21.516  1.00  1.02           H  
ATOM   7129 1HG2 VAL A 450       8.537 -11.386 -20.063  1.00  1.02           H  
ATOM   7130 2HG2 VAL A 450       8.053 -12.644 -21.201  1.00  1.02           H  
ATOM   7131 3HG2 VAL A 450       7.330 -12.592 -19.582  1.00  1.02           H  
ATOM   7132  N   ALA A 451      10.269 -15.964 -18.212  1.00  0.99           N  
ATOM   7133  CA  ALA A 451      11.318 -16.908 -17.860  1.00  0.99           C  
ATOM   7134  C   ALA A 451      11.025 -18.320 -18.363  1.00  0.99           C  
ATOM   7135  O   ALA A 451      11.907 -18.959 -18.937  1.00  0.99           O  
ATOM   7136  CB  ALA A 451      11.488 -16.971 -16.361  1.00  0.99           C  
ATOM   7137  H   ALA A 451       9.769 -15.444 -17.486  1.00  0.99           H  
ATOM   7138  HA  ALA A 451      12.244 -16.558 -18.315  1.00  0.99           H  
ATOM   7139 1HB  ALA A 451      12.297 -17.658 -16.118  1.00  0.99           H  
ATOM   7140 2HB  ALA A 451      11.717 -15.988 -15.987  1.00  0.99           H  
ATOM   7141 3HB  ALA A 451      10.565 -17.324 -15.913  1.00  0.99           H  
ATOM   7142  N   THR A 452       9.781 -18.793 -18.234  1.00  0.96           N  
ATOM   7143  CA  THR A 452       9.503 -20.152 -18.679  1.00  0.96           C  
ATOM   7144  C   THR A 452       9.442 -20.251 -20.206  1.00  0.96           C  
ATOM   7145  O   THR A 452       9.851 -21.263 -20.775  1.00  0.96           O  
ATOM   7146  CB  THR A 452       8.207 -20.698 -18.038  1.00  0.96           C  
ATOM   7147  OG1 THR A 452       7.138 -19.831 -18.337  1.00  0.96           O  
ATOM   7148  CG2 THR A 452       8.323 -20.842 -16.539  1.00  0.96           C  
ATOM   7149  H   THR A 452       9.056 -18.241 -17.772  1.00  0.96           H  
ATOM   7150  HA  THR A 452      10.319 -20.788 -18.337  1.00  0.96           H  
ATOM   7151  HB  THR A 452       7.999 -21.672 -18.454  1.00  0.96           H  
ATOM   7152  HG1 THR A 452       7.260 -19.017 -17.816  1.00  0.96           H  
ATOM   7153 1HG2 THR A 452       7.385 -21.238 -16.139  1.00  0.96           H  
ATOM   7154 2HG2 THR A 452       9.137 -21.527 -16.306  1.00  0.96           H  
ATOM   7155 3HG2 THR A 452       8.527 -19.877 -16.092  1.00  0.96           H  
ATOM   7156  N   LEU A 453       9.018 -19.188 -20.890  1.00  0.94           N  
ATOM   7157  CA  LEU A 453       9.006 -19.212 -22.349  1.00  0.94           C  
ATOM   7158  C   LEU A 453      10.439 -19.239 -22.846  1.00  0.94           C  
ATOM   7159  O   LEU A 453      10.761 -19.919 -23.832  1.00  0.94           O  
ATOM   7160  CB  LEU A 453       8.281 -17.993 -22.914  1.00  0.94           C  
ATOM   7161  CG  LEU A 453       6.778 -17.951 -22.664  1.00  0.94           C  
ATOM   7162  CD1 LEU A 453       6.251 -16.598 -23.114  1.00  0.94           C  
ATOM   7163  CD2 LEU A 453       6.100 -19.087 -23.398  1.00  0.94           C  
ATOM   7164  H   LEU A 453       8.668 -18.373 -20.391  1.00  0.94           H  
ATOM   7165  HA  LEU A 453       8.500 -20.117 -22.682  1.00  0.94           H  
ATOM   7166 1HB  LEU A 453       8.712 -17.099 -22.454  1.00  0.94           H  
ATOM   7167 2HB  LEU A 453       8.452 -17.945 -23.987  1.00  0.94           H  
ATOM   7168  HG  LEU A 453       6.585 -18.070 -21.608  1.00  0.94           H  
ATOM   7169 1HD1 LEU A 453       5.179 -16.541 -22.934  1.00  0.94           H  
ATOM   7170 2HD1 LEU A 453       6.758 -15.821 -22.543  1.00  0.94           H  
ATOM   7171 3HD1 LEU A 453       6.447 -16.462 -24.175  1.00  0.94           H  
ATOM   7172 1HD2 LEU A 453       5.028 -19.051 -23.203  1.00  0.94           H  
ATOM   7173 2HD2 LEU A 453       6.281 -18.993 -24.468  1.00  0.94           H  
ATOM   7174 3HD2 LEU A 453       6.501 -20.037 -23.043  1.00  0.94           H  
ATOM   7175  N   SER A 454      11.307 -18.504 -22.136  1.00  0.92           N  
ATOM   7176  CA  SER A 454      12.720 -18.437 -22.443  1.00  0.92           C  
ATOM   7177  C   SER A 454      13.347 -19.811 -22.224  1.00  0.92           C  
ATOM   7178  O   SER A 454      14.164 -20.248 -23.030  1.00  0.92           O  
ATOM   7179  CB  SER A 454      13.390 -17.390 -21.580  1.00  0.92           C  
ATOM   7180  OG  SER A 454      12.887 -16.113 -21.874  1.00  0.92           O  
ATOM   7181  H   SER A 454      10.967 -17.943 -21.355  1.00  0.92           H  
ATOM   7182  HA  SER A 454      12.839 -18.159 -23.490  1.00  0.92           H  
ATOM   7183 1HB  SER A 454      13.218 -17.615 -20.542  1.00  0.92           H  
ATOM   7184 2HB  SER A 454      14.466 -17.409 -21.747  1.00  0.92           H  
ATOM   7185  HG  SER A 454      11.952 -16.139 -21.564  1.00  0.92           H  
ATOM   7186  N   ASP A 455      12.949 -20.521 -21.151  1.00  0.90           N  
ATOM   7187  CA  ASP A 455      13.460 -21.874 -20.917  1.00  0.90           C  
ATOM   7188  C   ASP A 455      13.042 -22.832 -22.039  1.00  0.90           C  
ATOM   7189  O   ASP A 455      13.854 -23.629 -22.514  1.00  0.90           O  
ATOM   7190  CB  ASP A 455      12.960 -22.455 -19.584  1.00  0.90           C  
ATOM   7191  CG  ASP A 455      13.594 -21.860 -18.318  1.00  0.90           C  
ATOM   7192  OD1 ASP A 455      14.586 -21.183 -18.413  1.00  0.90           O  
ATOM   7193  OD2 ASP A 455      13.079 -22.125 -17.250  1.00  0.90           O  
ATOM   7194  H   ASP A 455      12.307 -20.099 -20.481  1.00  0.90           H  
ATOM   7195  HA  ASP A 455      14.547 -21.827 -20.888  1.00  0.90           H  
ATOM   7196 1HB  ASP A 455      11.882 -22.319 -19.527  1.00  0.90           H  
ATOM   7197 2HB  ASP A 455      13.139 -23.527 -19.582  1.00  0.90           H  
ATOM   7198  N   VAL A 456      11.795 -22.712 -22.523  1.00  0.87           N  
ATOM   7199  CA  VAL A 456      11.334 -23.590 -23.603  1.00  0.87           C  
ATOM   7200  C   VAL A 456      12.108 -23.319 -24.881  1.00  0.87           C  
ATOM   7201  O   VAL A 456      12.605 -24.250 -25.530  1.00  0.87           O  
ATOM   7202  CB  VAL A 456       9.831 -23.373 -23.933  1.00  0.87           C  
ATOM   7203  CG1 VAL A 456       9.469 -24.164 -25.178  1.00  0.87           C  
ATOM   7204  CG2 VAL A 456       8.954 -23.829 -22.806  1.00  0.87           C  
ATOM   7205  H   VAL A 456      11.151 -22.047 -22.092  1.00  0.87           H  
ATOM   7206  HA  VAL A 456      11.490 -24.625 -23.301  1.00  0.87           H  
ATOM   7207  HB  VAL A 456       9.662 -22.314 -24.126  1.00  0.87           H  
ATOM   7208 1HG1 VAL A 456       8.421 -24.001 -25.420  1.00  0.87           H  
ATOM   7209 2HG1 VAL A 456      10.088 -23.841 -26.014  1.00  0.87           H  
ATOM   7210 3HG1 VAL A 456       9.636 -25.213 -24.984  1.00  0.87           H  
ATOM   7211 1HG2 VAL A 456       7.910 -23.662 -23.065  1.00  0.87           H  
ATOM   7212 2HG2 VAL A 456       9.117 -24.876 -22.646  1.00  0.87           H  
ATOM   7213 3HG2 VAL A 456       9.195 -23.279 -21.909  1.00  0.87           H  
ATOM   7214  N   THR A 457      12.206 -22.034 -25.240  1.00  0.84           N  
ATOM   7215  CA  THR A 457      12.884 -21.633 -26.456  1.00  0.84           C  
ATOM   7216  C   THR A 457      14.361 -21.934 -26.385  1.00  0.84           C  
ATOM   7217  O   THR A 457      14.916 -22.545 -27.297  1.00  0.84           O  
ATOM   7218  CB  THR A 457      12.710 -20.123 -26.706  1.00  0.84           C  
ATOM   7219  OG1 THR A 457      11.317 -19.821 -26.859  1.00  0.84           O  
ATOM   7220  CG2 THR A 457      13.491 -19.679 -27.962  1.00  0.84           C  
ATOM   7221  H   THR A 457      11.777 -21.316 -24.655  1.00  0.84           H  
ATOM   7222  HA  THR A 457      12.459 -22.188 -27.291  1.00  0.84           H  
ATOM   7223  HB  THR A 457      13.089 -19.575 -25.839  1.00  0.84           H  
ATOM   7224  HG1 THR A 457      10.881 -19.932 -25.990  1.00  0.84           H  
ATOM   7225 1HG2 THR A 457      13.358 -18.607 -28.110  1.00  0.84           H  
ATOM   7226 2HG2 THR A 457      14.551 -19.898 -27.828  1.00  0.84           H  
ATOM   7227 3HG2 THR A 457      13.118 -20.215 -28.833  1.00  0.84           H  
ATOM   7228  N   GLY A 458      14.994 -21.531 -25.291  1.00  0.82           N  
ATOM   7229  CA  GLY A 458      16.416 -21.706 -25.116  1.00  0.82           C  
ATOM   7230  C   GLY A 458      16.795 -23.168 -25.150  1.00  0.82           C  
ATOM   7231  O   GLY A 458      17.796 -23.538 -25.764  1.00  0.82           O  
ATOM   7232  H   GLY A 458      14.483 -21.062 -24.556  1.00  0.82           H  
ATOM   7233 1HA  GLY A 458      16.935 -21.165 -25.905  1.00  0.82           H  
ATOM   7234 2HA  GLY A 458      16.715 -21.271 -24.163  1.00  0.82           H  
ATOM   7235  N   LEU A 459      15.962 -24.018 -24.553  1.00  0.81           N  
ATOM   7236  CA  LEU A 459      16.237 -25.434 -24.557  1.00  0.81           C  
ATOM   7237  C   LEU A 459      16.143 -25.980 -25.960  1.00  0.81           C  
ATOM   7238  O   LEU A 459      17.017 -26.733 -26.390  1.00  0.81           O  
ATOM   7239  CB  LEU A 459      15.293 -26.167 -23.626  1.00  0.81           C  
ATOM   7240  CG  LEU A 459      15.524 -27.601 -23.564  1.00  0.81           C  
ATOM   7241  CD1 LEU A 459      16.947 -27.858 -23.096  1.00  0.81           C  
ATOM   7242  CD2 LEU A 459      14.549 -28.210 -22.651  1.00  0.81           C  
ATOM   7243  H   LEU A 459      15.143 -23.686 -24.042  1.00  0.81           H  
ATOM   7244  HA  LEU A 459      17.252 -25.592 -24.204  1.00  0.81           H  
ATOM   7245 1HB  LEU A 459      15.384 -25.756 -22.628  1.00  0.81           H  
ATOM   7246 2HB  LEU A 459      14.267 -26.002 -23.969  1.00  0.81           H  
ATOM   7247  HG  LEU A 459      15.406 -28.012 -24.543  1.00  0.81           H  
ATOM   7248 1HD1 LEU A 459      17.145 -28.921 -23.066  1.00  0.81           H  
ATOM   7249 2HD1 LEU A 459      17.625 -27.385 -23.784  1.00  0.81           H  
ATOM   7250 3HD1 LEU A 459      17.090 -27.445 -22.116  1.00  0.81           H  
ATOM   7251 1HD2 LEU A 459      14.735 -29.243 -22.640  1.00  0.81           H  
ATOM   7252 2HD2 LEU A 459      14.667 -27.798 -21.651  1.00  0.81           H  
ATOM   7253 3HD2 LEU A 459      13.537 -28.021 -23.006  1.00  0.81           H  
ATOM   7254  N   LEU A 460      15.107 -25.592 -26.702  1.00  0.81           N  
ATOM   7255  CA  LEU A 460      14.987 -26.069 -28.066  1.00  0.81           C  
ATOM   7256  C   LEU A 460      16.218 -25.646 -28.873  1.00  0.81           C  
ATOM   7257  O   LEU A 460      16.746 -26.438 -29.662  1.00  0.81           O  
ATOM   7258  CB  LEU A 460      13.694 -25.565 -28.706  1.00  0.81           C  
ATOM   7259  CG  LEU A 460      13.443 -26.062 -30.121  1.00  0.81           C  
ATOM   7260  CD1 LEU A 460      13.409 -27.594 -30.116  1.00  0.81           C  
ATOM   7261  CD2 LEU A 460      12.117 -25.507 -30.604  1.00  0.81           C  
ATOM   7262  H   LEU A 460      14.386 -24.976 -26.317  1.00  0.81           H  
ATOM   7263  HA  LEU A 460      14.950 -27.158 -28.045  1.00  0.81           H  
ATOM   7264 1HB  LEU A 460      12.851 -25.861 -28.081  1.00  0.81           H  
ATOM   7265 2HB  LEU A 460      13.729 -24.473 -28.733  1.00  0.81           H  
ATOM   7266  HG  LEU A 460      14.251 -25.732 -30.780  1.00  0.81           H  
ATOM   7267 1HD1 LEU A 460      13.228 -27.959 -31.128  1.00  0.81           H  
ATOM   7268 2HD1 LEU A 460      14.365 -27.977 -29.759  1.00  0.81           H  
ATOM   7269 3HD1 LEU A 460      12.620 -27.936 -29.470  1.00  0.81           H  
ATOM   7270 1HD2 LEU A 460      11.921 -25.859 -31.617  1.00  0.81           H  
ATOM   7271 2HD2 LEU A 460      11.320 -25.846 -29.938  1.00  0.81           H  
ATOM   7272 3HD2 LEU A 460      12.158 -24.418 -30.597  1.00  0.81           H  
ATOM   7273  N   ILE A 461      16.701 -24.409 -28.665  1.00  0.81           N  
ATOM   7274  CA  ILE A 461      17.894 -23.946 -29.370  1.00  0.81           C  
ATOM   7275  C   ILE A 461      19.112 -24.767 -28.990  1.00  0.81           C  
ATOM   7276  O   ILE A 461      19.819 -25.269 -29.861  1.00  0.81           O  
ATOM   7277  CB  ILE A 461      18.187 -22.476 -29.029  1.00  0.81           C  
ATOM   7278  CG1 ILE A 461      17.086 -21.562 -29.577  1.00  0.81           C  
ATOM   7279  CG2 ILE A 461      19.560 -22.067 -29.500  1.00  0.81           C  
ATOM   7280  CD1 ILE A 461      16.979 -21.573 -31.072  1.00  0.81           C  
ATOM   7281  H   ILE A 461      16.215 -23.785 -28.019  1.00  0.81           H  
ATOM   7282  HA  ILE A 461      17.724 -24.043 -30.440  1.00  0.81           H  
ATOM   7283  HB  ILE A 461      18.162 -22.366 -27.951  1.00  0.81           H  
ATOM   7284 1HG1 ILE A 461      16.141 -21.880 -29.190  1.00  0.81           H  
ATOM   7285 2HG1 ILE A 461      17.272 -20.553 -29.237  1.00  0.81           H  
ATOM   7286 1HG2 ILE A 461      19.718 -21.051 -29.190  1.00  0.81           H  
ATOM   7287 2HG2 ILE A 461      20.319 -22.707 -29.048  1.00  0.81           H  
ATOM   7288 3HG2 ILE A 461      19.620 -22.144 -30.584  1.00  0.81           H  
ATOM   7289 1HD1 ILE A 461      16.173 -20.905 -31.382  1.00  0.81           H  
ATOM   7290 2HD1 ILE A 461      17.918 -21.239 -31.507  1.00  0.81           H  
ATOM   7291 3HD1 ILE A 461      16.762 -22.585 -31.412  1.00  0.81           H  
ATOM   7292  N   TYR A 462      19.308 -24.998 -27.700  1.00  0.82           N  
ATOM   7293  CA  TYR A 462      20.422 -25.813 -27.248  1.00  0.82           C  
ATOM   7294  C   TYR A 462      20.415 -27.189 -27.850  1.00  0.82           C  
ATOM   7295  O   TYR A 462      21.425 -27.650 -28.382  1.00  0.82           O  
ATOM   7296  CB  TYR A 462      20.424 -25.905 -25.730  1.00  0.82           C  
ATOM   7297  CG  TYR A 462      21.234 -27.033 -25.182  1.00  0.82           C  
ATOM   7298  CD1 TYR A 462      22.617 -27.066 -25.111  1.00  0.82           C  
ATOM   7299  CD2 TYR A 462      20.518 -28.058 -24.701  1.00  0.82           C  
ATOM   7300  CE1 TYR A 462      23.222 -28.174 -24.530  1.00  0.82           C  
ATOM   7301  CE2 TYR A 462      21.088 -29.119 -24.157  1.00  0.82           C  
ATOM   7302  CZ  TYR A 462      22.409 -29.198 -24.053  1.00  0.82           C  
ATOM   7303  OH  TYR A 462      22.927 -30.273 -23.458  1.00  0.82           O  
ATOM   7304  H   TYR A 462      18.685 -24.577 -27.013  1.00  0.82           H  
ATOM   7305  HA  TYR A 462      21.343 -25.328 -27.563  1.00  0.82           H  
ATOM   7306 1HB  TYR A 462      20.823 -25.003 -25.326  1.00  0.82           H  
ATOM   7307 2HB  TYR A 462      19.402 -26.006 -25.371  1.00  0.82           H  
ATOM   7308  HD1 TYR A 462      23.215 -26.247 -25.487  1.00  0.82           H  
ATOM   7309  HD2 TYR A 462      19.458 -28.001 -24.753  1.00  0.82           H  
ATOM   7310  HE1 TYR A 462      24.307 -28.236 -24.443  1.00  0.82           H  
ATOM   7311  HE2 TYR A 462      20.470 -29.912 -23.773  1.00  0.82           H  
ATOM   7312  HH  TYR A 462      23.751 -30.008 -23.016  1.00  0.82           H  
ATOM   7313  N   LEU A 463      19.286 -27.858 -27.760  1.00  0.83           N  
ATOM   7314  CA  LEU A 463      19.172 -29.205 -28.255  1.00  0.83           C  
ATOM   7315  C   LEU A 463      19.318 -29.268 -29.771  1.00  0.83           C  
ATOM   7316  O   LEU A 463      19.899 -30.218 -30.303  1.00  0.83           O  
ATOM   7317  CB  LEU A 463      17.848 -29.746 -27.801  1.00  0.83           C  
ATOM   7318  CG  LEU A 463      17.747 -29.914 -26.313  1.00  0.83           C  
ATOM   7319  CD1 LEU A 463      16.380 -30.235 -25.934  1.00  0.83           C  
ATOM   7320  CD2 LEU A 463      18.705 -30.986 -25.849  1.00  0.83           C  
ATOM   7321  H   LEU A 463      18.477 -27.416 -27.320  1.00  0.83           H  
ATOM   7322  HA  LEU A 463      19.964 -29.797 -27.804  1.00  0.83           H  
ATOM   7323 1HB  LEU A 463      17.050 -29.081 -28.137  1.00  0.83           H  
ATOM   7324 2HB  LEU A 463      17.727 -30.687 -28.241  1.00  0.83           H  
ATOM   7325  HG  LEU A 463      17.980 -28.985 -25.856  1.00  0.83           H  
ATOM   7326 1HD1 LEU A 463      16.335 -30.300 -24.870  1.00  0.83           H  
ATOM   7327 2HD1 LEU A 463      15.741 -29.443 -26.287  1.00  0.83           H  
ATOM   7328 3HD1 LEU A 463      16.065 -31.145 -26.347  1.00  0.83           H  
ATOM   7329 1HD2 LEU A 463      18.626 -31.077 -24.771  1.00  0.83           H  
ATOM   7330 2HD2 LEU A 463      18.464 -31.930 -26.305  1.00  0.83           H  
ATOM   7331 3HD2 LEU A 463      19.719 -30.712 -26.122  1.00  0.83           H  
ATOM   7332  N   SER A 464      18.810 -28.253 -30.483  1.00  0.86           N  
ATOM   7333  CA  SER A 464      18.932 -28.225 -31.932  1.00  0.86           C  
ATOM   7334  C   SER A 464      20.406 -28.099 -32.320  1.00  0.86           C  
ATOM   7335  O   SER A 464      20.882 -28.806 -33.214  1.00  0.86           O  
ATOM   7336  CB  SER A 464      18.152 -27.052 -32.494  1.00  0.86           C  
ATOM   7337  OG  SER A 464      16.779 -27.194 -32.242  1.00  0.86           O  
ATOM   7338  H   SER A 464      18.306 -27.495 -30.022  1.00  0.86           H  
ATOM   7339  HA  SER A 464      18.537 -29.157 -32.337  1.00  0.86           H  
ATOM   7340 1HB  SER A 464      18.511 -26.127 -32.041  1.00  0.86           H  
ATOM   7341 2HB  SER A 464      18.324 -26.982 -33.566  1.00  0.86           H  
ATOM   7342  HG  SER A 464      16.701 -27.129 -31.263  1.00  0.86           H  
ATOM   7343  N   VAL A 465      21.132 -27.222 -31.611  1.00  0.89           N  
ATOM   7344  CA  VAL A 465      22.557 -27.001 -31.833  1.00  0.89           C  
ATOM   7345  C   VAL A 465      23.369 -28.228 -31.467  1.00  0.89           C  
ATOM   7346  O   VAL A 465      24.231 -28.669 -32.226  1.00  0.89           O  
ATOM   7347  CB  VAL A 465      23.044 -25.796 -30.998  1.00  0.89           C  
ATOM   7348  CG1 VAL A 465      24.554 -25.684 -31.041  1.00  0.89           C  
ATOM   7349  CG2 VAL A 465      22.447 -24.502 -31.536  1.00  0.89           C  
ATOM   7350  H   VAL A 465      20.668 -26.667 -30.888  1.00  0.89           H  
ATOM   7351  HA  VAL A 465      22.709 -26.783 -32.891  1.00  0.89           H  
ATOM   7352  HB  VAL A 465      22.737 -25.943 -29.959  1.00  0.89           H  
ATOM   7353 1HG1 VAL A 465      24.867 -24.842 -30.429  1.00  0.89           H  
ATOM   7354 2HG1 VAL A 465      24.983 -26.594 -30.643  1.00  0.89           H  
ATOM   7355 3HG1 VAL A 465      24.884 -25.535 -32.066  1.00  0.89           H  
ATOM   7356 1HG2 VAL A 465      22.789 -23.679 -30.917  1.00  0.89           H  
ATOM   7357 2HG2 VAL A 465      22.771 -24.351 -32.563  1.00  0.89           H  
ATOM   7358 3HG2 VAL A 465      21.372 -24.548 -31.509  1.00  0.89           H  
ATOM   7359  N   ALA A 466      23.095 -28.800 -30.295  1.00  0.95           N  
ATOM   7360  CA  ALA A 466      23.819 -29.974 -29.858  1.00  0.95           C  
ATOM   7361  C   ALA A 466      23.617 -31.116 -30.814  1.00  0.95           C  
ATOM   7362  O   ALA A 466      24.579 -31.760 -31.224  1.00  0.95           O  
ATOM   7363  CB  ALA A 466      23.351 -30.379 -28.474  1.00  0.95           C  
ATOM   7364  H   ALA A 466      22.380 -28.405 -29.693  1.00  0.95           H  
ATOM   7365  HA  ALA A 466      24.878 -29.746 -29.847  1.00  0.95           H  
ATOM   7366 1HB  ALA A 466      23.900 -31.255 -28.150  1.00  0.95           H  
ATOM   7367 2HB  ALA A 466      23.518 -29.555 -27.775  1.00  0.95           H  
ATOM   7368 3HB  ALA A 466      22.288 -30.610 -28.509  1.00  0.95           H  
ATOM   7369  N   ARG A 467      22.382 -31.326 -31.256  1.00  1.03           N  
ATOM   7370  CA  ARG A 467      22.139 -32.399 -32.186  1.00  1.03           C  
ATOM   7371  C   ARG A 467      22.923 -32.201 -33.466  1.00  1.03           C  
ATOM   7372  O   ARG A 467      23.695 -33.073 -33.862  1.00  1.03           O  
ATOM   7373  CB  ARG A 467      20.661 -32.494 -32.530  1.00  1.03           C  
ATOM   7374  CG  ARG A 467      20.323 -33.586 -33.519  1.00  1.03           C  
ATOM   7375  CD  ARG A 467      18.867 -33.715 -33.748  1.00  1.03           C  
ATOM   7376  NE  ARG A 467      18.582 -34.700 -34.789  1.00  1.03           N  
ATOM   7377  CZ  ARG A 467      17.348 -35.057 -35.204  1.00  1.03           C  
ATOM   7378  NH1 ARG A 467      16.278 -34.511 -34.661  1.00  1.03           N  
ATOM   7379  NH2 ARG A 467      17.209 -35.960 -36.160  1.00  1.03           N  
ATOM   7380  H   ARG A 467      21.594 -30.773 -30.920  1.00  1.03           H  
ATOM   7381  HA  ARG A 467      22.453 -33.334 -31.724  1.00  1.03           H  
ATOM   7382 1HB  ARG A 467      20.085 -32.659 -31.625  1.00  1.03           H  
ATOM   7383 2HB  ARG A 467      20.327 -31.544 -32.953  1.00  1.03           H  
ATOM   7384 1HG  ARG A 467      20.793 -33.353 -34.477  1.00  1.03           H  
ATOM   7385 2HG  ARG A 467      20.703 -34.543 -33.157  1.00  1.03           H  
ATOM   7386 1HD  ARG A 467      18.378 -34.034 -32.829  1.00  1.03           H  
ATOM   7387 2HD  ARG A 467      18.464 -32.753 -34.065  1.00  1.03           H  
ATOM   7388  HE  ARG A 467      19.394 -35.152 -35.245  1.00  1.03           H  
ATOM   7389 1HH1 ARG A 467      16.378 -33.823 -33.929  1.00  1.03           H  
ATOM   7390 2HH1 ARG A 467      15.358 -34.783 -34.975  1.00  1.03           H  
ATOM   7391 1HH2 ARG A 467      18.029 -36.383 -36.584  1.00  1.03           H  
ATOM   7392 2HH2 ARG A 467      16.289 -36.227 -36.470  1.00  1.03           H  
ATOM   7393  N   LEU A 468      22.769 -31.035 -34.092  1.00  1.18           N  
ATOM   7394  CA  LEU A 468      23.396 -30.821 -35.381  1.00  1.18           C  
ATOM   7395  C   LEU A 468      24.916 -30.803 -35.335  1.00  1.18           C  
ATOM   7396  O   LEU A 468      25.568 -31.355 -36.226  1.00  1.18           O  
ATOM   7397  CB  LEU A 468      22.863 -29.520 -35.967  1.00  1.18           C  
ATOM   7398  CG  LEU A 468      21.381 -29.583 -36.352  1.00  1.18           C  
ATOM   7399  CD1 LEU A 468      20.907 -28.203 -36.769  1.00  1.18           C  
ATOM   7400  CD2 LEU A 468      21.192 -30.618 -37.455  1.00  1.18           C  
ATOM   7401  H   LEU A 468      22.168 -30.306 -33.701  1.00  1.18           H  
ATOM   7402  HA  LEU A 468      23.092 -31.638 -36.033  1.00  1.18           H  
ATOM   7403 1HB  LEU A 468      22.980 -28.732 -35.217  1.00  1.18           H  
ATOM   7404 2HB  LEU A 468      23.443 -29.256 -36.847  1.00  1.18           H  
ATOM   7405  HG  LEU A 468      20.796 -29.886 -35.484  1.00  1.18           H  
ATOM   7406 1HD1 LEU A 468      19.848 -28.244 -37.025  1.00  1.18           H  
ATOM   7407 2HD1 LEU A 468      21.053 -27.508 -35.940  1.00  1.18           H  
ATOM   7408 3HD1 LEU A 468      21.477 -27.867 -37.633  1.00  1.18           H  
ATOM   7409 1HD2 LEU A 468      20.137 -30.677 -37.721  1.00  1.18           H  
ATOM   7410 2HD2 LEU A 468      21.772 -30.329 -38.331  1.00  1.18           H  
ATOM   7411 3HD2 LEU A 468      21.532 -31.599 -37.101  1.00  1.18           H  
ATOM   7412  N   LEU A 469      25.506 -30.199 -34.306  1.00  1.42           N  
ATOM   7413  CA  LEU A 469      26.955 -30.179 -34.262  1.00  1.42           C  
ATOM   7414  C   LEU A 469      27.517 -31.561 -33.984  1.00  1.42           C  
ATOM   7415  O   LEU A 469      28.505 -31.952 -34.607  1.00  1.42           O  
ATOM   7416  CB  LEU A 469      27.448 -29.175 -33.230  1.00  1.42           C  
ATOM   7417  CG  LEU A 469      27.217 -27.697 -33.594  1.00  1.42           C  
ATOM   7418  CD1 LEU A 469      27.599 -26.825 -32.429  1.00  1.42           C  
ATOM   7419  CD2 LEU A 469      28.041 -27.352 -34.813  1.00  1.42           C  
ATOM   7420  H   LEU A 469      24.962 -29.746 -33.570  1.00  1.42           H  
ATOM   7421  HA  LEU A 469      27.317 -29.857 -35.235  1.00  1.42           H  
ATOM   7422 1HB  LEU A 469      26.903 -29.371 -32.307  1.00  1.42           H  
ATOM   7423 2HB  LEU A 469      28.510 -29.332 -33.050  1.00  1.42           H  
ATOM   7424  HG  LEU A 469      26.156 -27.536 -33.806  1.00  1.42           H  
ATOM   7425 1HD1 LEU A 469      27.428 -25.775 -32.668  1.00  1.42           H  
ATOM   7426 2HD1 LEU A 469      26.989 -27.111 -31.606  1.00  1.42           H  
ATOM   7427 3HD1 LEU A 469      28.648 -26.973 -32.182  1.00  1.42           H  
ATOM   7428 1HD2 LEU A 469      27.876 -26.307 -35.077  1.00  1.42           H  
ATOM   7429 2HD2 LEU A 469      29.097 -27.510 -34.594  1.00  1.42           H  
ATOM   7430 3HD2 LEU A 469      27.741 -27.990 -35.645  1.00  1.42           H  
ATOM   7431  N   LEU A 470      26.873 -32.328 -33.102  1.00  1.80           N  
ATOM   7432  CA  LEU A 470      27.369 -33.661 -32.813  1.00  1.80           C  
ATOM   7433  C   LEU A 470      27.221 -34.561 -34.040  1.00  1.80           C  
ATOM   7434  O   LEU A 470      28.077 -35.401 -34.300  1.00  1.80           O  
ATOM   7435  CB  LEU A 470      26.627 -34.243 -31.612  1.00  1.80           C  
ATOM   7436  CG  LEU A 470      26.903 -33.557 -30.242  1.00  1.80           C  
ATOM   7437  CD1 LEU A 470      25.948 -34.139 -29.233  1.00  1.80           C  
ATOM   7438  CD2 LEU A 470      28.354 -33.763 -29.826  1.00  1.80           C  
ATOM   7439  H   LEU A 470      26.045 -31.994 -32.603  1.00  1.80           H  
ATOM   7440  HA  LEU A 470      28.429 -33.592 -32.568  1.00  1.80           H  
ATOM   7441 1HB  LEU A 470      25.553 -34.165 -31.810  1.00  1.80           H  
ATOM   7442 2HB  LEU A 470      26.883 -35.295 -31.521  1.00  1.80           H  
ATOM   7443  HG  LEU A 470      26.713 -32.488 -30.317  1.00  1.80           H  
ATOM   7444 1HD1 LEU A 470      26.101 -33.680 -28.281  1.00  1.80           H  
ATOM   7445 2HD1 LEU A 470      24.939 -33.947 -29.571  1.00  1.80           H  
ATOM   7446 3HD1 LEU A 470      26.109 -35.210 -29.149  1.00  1.80           H  
ATOM   7447 1HD2 LEU A 470      28.528 -33.279 -28.863  1.00  1.80           H  
ATOM   7448 2HD2 LEU A 470      28.562 -34.829 -29.742  1.00  1.80           H  
ATOM   7449 3HD2 LEU A 470      29.012 -33.324 -30.577  1.00  1.80           H  
ATOM   7450  N   GLU A 471      26.131 -34.398 -34.803  1.00  2.33           N  
ATOM   7451  CA  GLU A 471      25.964 -35.184 -36.023  1.00  2.33           C  
ATOM   7452  C   GLU A 471      27.038 -34.810 -37.051  1.00  2.33           C  
ATOM   7453  O   GLU A 471      27.570 -35.675 -37.749  1.00  2.33           O  
ATOM   7454  CB  GLU A 471      24.556 -34.996 -36.615  1.00  2.33           C  
ATOM   7455  CG  GLU A 471      23.425 -35.657 -35.797  1.00  2.33           C  
ATOM   7456  CD  GLU A 471      22.020 -35.370 -36.312  1.00  2.33           C  
ATOM   7457  OE1 GLU A 471      21.868 -34.617 -37.245  1.00  2.33           O  
ATOM   7458  OE2 GLU A 471      21.091 -35.911 -35.744  1.00  2.33           O  
ATOM   7459  H   GLU A 471      25.410 -33.727 -34.537  1.00  2.33           H  
ATOM   7460  HA  GLU A 471      26.090 -36.236 -35.773  1.00  2.33           H  
ATOM   7461 1HB  GLU A 471      24.335 -33.927 -36.680  1.00  2.33           H  
ATOM   7462 2HB  GLU A 471      24.528 -35.399 -37.626  1.00  2.33           H  
ATOM   7463 1HG  GLU A 471      23.582 -36.734 -35.818  1.00  2.33           H  
ATOM   7464 2HG  GLU A 471      23.500 -35.341 -34.764  1.00  2.33           H  
ATOM   7465  N   ALA A 472      27.356 -33.511 -37.137  1.00  3.02           N  
ATOM   7466  CA  ALA A 472      28.371 -32.999 -38.055  1.00  3.02           C  
ATOM   7467  C   ALA A 472      29.776 -33.538 -37.773  1.00  3.02           C  
ATOM   7468  O   ALA A 472      30.542 -33.784 -38.711  1.00  3.02           O  
ATOM   7469  CB  ALA A 472      28.409 -31.481 -37.987  1.00  3.02           C  
ATOM   7470  H   ALA A 472      26.853 -32.838 -36.561  1.00  3.02           H  
ATOM   7471  HA  ALA A 472      28.088 -33.305 -39.060  1.00  3.02           H  
ATOM   7472 1HB  ALA A 472      29.136 -31.104 -38.701  1.00  3.02           H  
ATOM   7473 2HB  ALA A 472      27.422 -31.082 -38.220  1.00  3.02           H  
ATOM   7474 3HB  ALA A 472      28.693 -31.172 -36.988  1.00  3.02           H  
ATOM   7475  N   VAL A 473      30.119 -33.703 -36.492  1.00  3.80           N  
ATOM   7476  CA  VAL A 473      31.457 -34.154 -36.123  1.00  3.80           C  
ATOM   7477  C   VAL A 473      31.530 -34.823 -34.750  1.00  3.80           C  
ATOM   7478  O   VAL A 473      31.906 -35.994 -34.667  1.00  3.80           O  
ATOM   7479  OXT VAL A 473      31.633 -34.099 -33.760  1.00  3.80           O  
ATOM   7480  CB  VAL A 473      32.420 -32.953 -36.156  1.00  3.80           C  
ATOM   7481  CG1 VAL A 473      31.933 -31.877 -35.189  1.00  3.80           C  
ATOM   7482  CG2 VAL A 473      33.821 -33.413 -35.783  1.00  3.80           C  
ATOM   7483  H   VAL A 473      29.445 -33.457 -35.765  1.00  3.80           H  
ATOM   7484  HA  VAL A 473      31.782 -34.877 -36.870  1.00  3.80           H  
ATOM   7485  HB  VAL A 473      32.428 -32.523 -37.158  1.00  3.80           H  
ATOM   7486 1HG1 VAL A 473      32.608 -31.025 -35.224  1.00  3.80           H  
ATOM   7487 2HG1 VAL A 473      30.930 -31.556 -35.476  1.00  3.80           H  
ATOM   7488 3HG1 VAL A 473      31.905 -32.275 -34.178  1.00  3.80           H  
ATOM   7489 1HG2 VAL A 473      34.502 -32.564 -35.813  1.00  3.80           H  
ATOM   7490 2HG2 VAL A 473      33.812 -33.836 -34.779  1.00  3.80           H  
ATOM   7491 3HG2 VAL A 473      34.154 -34.171 -36.494  1.00  3.80           H  
TER    7492
ENDMDL

REMARK ID 697115 MODEL 2 MgtE
PFRMAT TS
TARGET MgtE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.297  -1.688   1.411  1.00 13.15           N  
ATOM      2  CA  MET A   1       1.664  -1.539   0.925  1.00 13.15           C  
ATOM      3  C   MET A   1       2.294  -0.202   1.318  1.00 13.15           C  
ATOM      4  O   MET A   1       1.677   0.650   1.969  1.00 13.15           O  
ATOM      5  CB  MET A   1       1.707  -1.710  -0.596  1.00 13.15           C  
ATOM      6  CG  MET A   1       1.358  -3.103  -1.119  1.00 13.15           C  
ATOM      7  SD  MET A   1       2.567  -4.359  -0.623  1.00 13.15           S  
ATOM      8  CE  MET A   1       1.686  -5.198   0.687  1.00 13.15           C  
ATOM      9 1H   MET A   1       0.081  -2.671   1.488  1.00 13.15           H  
ATOM     10 2H   MET A   1       0.205  -1.256   2.319  1.00 13.15           H  
ATOM     11 3H   MET A   1      -0.340  -1.259   0.752  1.00 13.15           H  
ATOM     12  HA  MET A   1       2.268  -2.325   1.372  1.00 13.15           H  
ATOM     13 1HB  MET A   1       1.012  -1.004  -1.061  1.00 13.15           H  
ATOM     14 2HB  MET A   1       2.689  -1.474  -0.968  1.00 13.15           H  
ATOM     15 1HG  MET A   1       0.378  -3.398  -0.749  1.00 13.15           H  
ATOM     16 2HG  MET A   1       1.315  -3.074  -2.213  1.00 13.15           H  
ATOM     17 1HE  MET A   1       2.312  -5.995   1.094  1.00 13.15           H  
ATOM     18 2HE  MET A   1       1.439  -4.488   1.479  1.00 13.15           H  
ATOM     19 3HE  MET A   1       0.766  -5.626   0.290  1.00 13.15           H  
ATOM     20  N   GLY A   2       3.528   0.001   0.873  1.00 12.89           N  
ATOM     21  CA  GLY A   2       4.259   1.228   1.155  1.00 12.89           C  
ATOM     22  C   GLY A   2       3.512   2.463   0.660  1.00 12.89           C  
ATOM     23  O   GLY A   2       3.589   3.525   1.281  1.00 12.89           O  
ATOM     24  H   GLY A   2       3.990  -0.717   0.334  1.00 12.89           H  
ATOM     25 1HA  GLY A   2       4.430   1.307   2.230  1.00 12.89           H  
ATOM     26 2HA  GLY A   2       5.240   1.180   0.682  1.00 12.89           H  
ATOM     27  N   SER A   3       2.762   2.328  -0.438  1.00 12.60           N  
ATOM     28  CA  SER A   3       2.008   3.456  -0.970  1.00 12.60           C  
ATOM     29  C   SER A   3       0.886   3.909  -0.033  1.00 12.60           C  
ATOM     30  O   SER A   3       0.441   5.051  -0.117  1.00 12.60           O  
ATOM     31  CB  SER A   3       1.396   3.099  -2.304  1.00 12.60           C  
ATOM     32  OG  SER A   3       0.374   2.165  -2.140  1.00 12.60           O  
ATOM     33  H   SER A   3       2.729   1.438  -0.913  1.00 12.60           H  
ATOM     34  HA  SER A   3       2.696   4.289  -1.113  1.00 12.60           H  
ATOM     35 1HB  SER A   3       0.999   3.994  -2.781  1.00 12.60           H  
ATOM     36 2HB  SER A   3       2.161   2.688  -2.961  1.00 12.60           H  
ATOM     37  HG  SER A   3       0.071   1.936  -3.043  1.00 12.60           H  
ATOM     38  N   SER A   4       0.425   3.039   0.876  1.00 12.30           N  
ATOM     39  CA  SER A   4      -0.628   3.425   1.806  1.00 12.30           C  
ATOM     40  C   SER A   4       0.003   4.316   2.851  1.00 12.30           C  
ATOM     41  O   SER A   4      -0.556   5.338   3.262  1.00 12.30           O  
ATOM     42  CB  SER A   4      -1.269   2.213   2.454  1.00 12.30           C  
ATOM     43  OG  SER A   4      -1.957   1.432   1.511  1.00 12.30           O  
ATOM     44  H   SER A   4       0.833   2.114   0.952  1.00 12.30           H  
ATOM     45  HA  SER A   4      -1.390   3.990   1.271  1.00 12.30           H  
ATOM     46 1HB  SER A   4      -0.500   1.614   2.936  1.00 12.30           H  
ATOM     47 2HB  SER A   4      -1.958   2.540   3.233  1.00 12.30           H  
ATOM     48  HG  SER A   4      -2.686   1.976   1.202  1.00 12.30           H  
ATOM     49  N   HIS A   5       1.224   3.941   3.238  1.00 12.03           N  
ATOM     50  CA  HIS A   5       1.998   4.708   4.209  1.00 12.03           C  
ATOM     51  C   HIS A   5       2.228   6.108   3.653  1.00 12.03           C  
ATOM     52  O   HIS A   5       1.962   7.112   4.325  1.00 12.03           O  
ATOM     53  CB  HIS A   5       3.346   4.032   4.504  1.00 12.03           C  
ATOM     54  CG  HIS A   5       4.215   4.751   5.492  1.00 12.03           C  
ATOM     55  ND1 HIS A   5       3.966   4.760   6.854  1.00 12.03           N  
ATOM     56  CD2 HIS A   5       5.340   5.485   5.310  1.00 12.03           C  
ATOM     57  CE1 HIS A   5       4.903   5.466   7.464  1.00 12.03           C  
ATOM     58  NE2 HIS A   5       5.748   5.917   6.551  1.00 12.03           N  
ATOM     59  H   HIS A   5       1.605   3.075   2.844  1.00 12.03           H  
ATOM     60  HA  HIS A   5       1.442   4.798   5.142  1.00 12.03           H  
ATOM     61 1HB  HIS A   5       3.180   3.021   4.846  1.00 12.03           H  
ATOM     62 2HB  HIS A   5       3.916   3.963   3.597  1.00 12.03           H  
ATOM     63  HD2 HIS A   5       5.829   5.690   4.354  1.00 12.03           H  
ATOM     64  HE1 HIS A   5       4.967   5.649   8.537  1.00 12.03           H  
ATOM     65  HE2 HIS A   5       6.561   6.490   6.729  1.00 12.03           H  
ATOM     66  N   HIS A   6       2.700   6.164   2.405  1.00 11.80           N  
ATOM     67  CA  HIS A   6       3.000   7.438   1.771  1.00 11.80           C  
ATOM     68  C   HIS A   6       1.736   8.243   1.503  1.00 11.80           C  
ATOM     69  O   HIS A   6       1.715   9.449   1.740  1.00 11.80           O  
ATOM     70  CB  HIS A   6       3.774   7.221   0.474  1.00 11.80           C  
ATOM     71  CG  HIS A   6       5.178   6.763   0.702  1.00 11.80           C  
ATOM     72  ND1 HIS A   6       5.494   5.455   0.986  1.00 11.80           N  
ATOM     73  CD2 HIS A   6       6.351   7.440   0.689  1.00 11.80           C  
ATOM     74  CE1 HIS A   6       6.799   5.340   1.141  1.00 11.80           C  
ATOM     75  NE2 HIS A   6       7.349   6.534   0.967  1.00 11.80           N  
ATOM     76  H   HIS A   6       2.890   5.290   1.910  1.00 11.80           H  
ATOM     77  HA  HIS A   6       3.632   8.024   2.435  1.00 11.80           H  
ATOM     78 1HB  HIS A   6       3.261   6.474  -0.130  1.00 11.80           H  
ATOM     79 2HB  HIS A   6       3.798   8.146  -0.098  1.00 11.80           H  
ATOM     80  HD1 HIS A   6       4.834   4.688   1.073  1.00 11.80           H  
ATOM     81  HD2 HIS A   6       6.595   8.489   0.512  1.00 11.80           H  
ATOM     82  HE1 HIS A   6       7.242   4.373   1.373  1.00 11.80           H  
ATOM     83  N   HIS A   7       0.652   7.583   1.093  1.00 11.65           N  
ATOM     84  CA  HIS A   7      -0.606   8.273   0.851  1.00 11.65           C  
ATOM     85  C   HIS A   7      -1.051   8.983   2.119  1.00 11.65           C  
ATOM     86  O   HIS A   7      -1.340  10.185   2.096  1.00 11.65           O  
ATOM     87  CB  HIS A   7      -1.694   7.277   0.413  1.00 11.65           C  
ATOM     88  CG  HIS A   7      -3.053   7.888   0.172  1.00 11.65           C  
ATOM     89  ND1 HIS A   7      -3.362   8.604  -0.973  1.00 11.65           N  
ATOM     90  CD2 HIS A   7      -4.180   7.889   0.931  1.00 11.65           C  
ATOM     91  CE1 HIS A   7      -4.619   9.016  -0.906  1.00 11.65           C  
ATOM     92  NE2 HIS A   7      -5.137   8.595   0.238  1.00 11.65           N  
ATOM     93  H   HIS A   7       0.694   6.586   0.898  1.00 11.65           H  
ATOM     94  HA  HIS A   7      -0.477   9.018   0.069  1.00 11.65           H  
ATOM     95 1HB  HIS A   7      -1.380   6.787  -0.506  1.00 11.65           H  
ATOM     96 2HB  HIS A   7      -1.800   6.502   1.169  1.00 11.65           H  
ATOM     97  HD2 HIS A   7      -4.302   7.418   1.909  1.00 11.65           H  
ATOM     98  HE1 HIS A   7      -5.139   9.604  -1.661  1.00 11.65           H  
ATOM     99  HE2 HIS A   7      -6.081   8.767   0.559  1.00 11.65           H  
ATOM    100  N   HIS A   8      -1.097   8.244   3.235  1.00 11.56           N  
ATOM    101  CA  HIS A   8      -1.521   8.801   4.511  1.00 11.56           C  
ATOM    102  C   HIS A   8      -0.594   9.943   4.937  1.00 11.56           C  
ATOM    103  O   HIS A   8      -1.057  10.995   5.394  1.00 11.56           O  
ATOM    104  CB  HIS A   8      -1.584   7.713   5.589  1.00 11.56           C  
ATOM    105  CG  HIS A   8      -2.139   8.202   6.905  1.00 11.56           C  
ATOM    106  ND1 HIS A   8      -1.346   8.716   7.911  1.00 11.56           N  
ATOM    107  CD2 HIS A   8      -3.419   8.275   7.361  1.00 11.56           C  
ATOM    108  CE1 HIS A   8      -2.113   9.082   8.928  1.00 11.56           C  
ATOM    109  NE2 HIS A   8      -3.369   8.828   8.616  1.00 11.56           N  
ATOM    110  H   HIS A   8      -0.838   7.256   3.195  1.00 11.56           H  
ATOM    111  HA  HIS A   8      -2.523   9.211   4.408  1.00 11.56           H  
ATOM    112 1HB  HIS A   8      -2.203   6.884   5.238  1.00 11.56           H  
ATOM    113 2HB  HIS A   8      -0.579   7.315   5.759  1.00 11.56           H  
ATOM    114  HD2 HIS A   8      -4.322   7.961   6.829  1.00 11.56           H  
ATOM    115  HE1 HIS A   8      -1.769   9.527   9.861  1.00 11.56           H  
ATOM    116  HE2 HIS A   8      -4.193   9.018   9.215  1.00 11.56           H  
ATOM    117  N   HIS A   9       0.717   9.752   4.775  1.00 11.48           N  
ATOM    118  CA  HIS A   9       1.699  10.769   5.134  1.00 11.48           C  
ATOM    119  C   HIS A   9       1.459  12.070   4.368  1.00 11.48           C  
ATOM    120  O   HIS A   9       1.352  13.152   4.967  1.00 11.48           O  
ATOM    121  CB  HIS A   9       3.111  10.253   4.823  1.00 11.48           C  
ATOM    122  CG  HIS A   9       4.220  11.212   5.109  1.00 11.48           C  
ATOM    123  ND1 HIS A   9       4.680  11.469   6.387  1.00 11.48           N  
ATOM    124  CD2 HIS A   9       4.970  11.974   4.276  1.00 11.48           C  
ATOM    125  CE1 HIS A   9       5.666  12.349   6.327  1.00 11.48           C  
ATOM    126  NE2 HIS A   9       5.863  12.671   5.059  1.00 11.48           N  
ATOM    127  H   HIS A   9       1.061   8.861   4.412  1.00 11.48           H  
ATOM    128  HA  HIS A   9       1.630  10.983   6.198  1.00 11.48           H  
ATOM    129 1HB  HIS A   9       3.290   9.335   5.386  1.00 11.48           H  
ATOM    130 2HB  HIS A   9       3.169   9.995   3.773  1.00 11.48           H  
ATOM    131  HD2 HIS A   9       4.880  12.020   3.188  1.00 11.48           H  
ATOM    132  HE1 HIS A   9       6.222  12.742   7.178  1.00 11.48           H  
ATOM    133  HE2 HIS A   9       6.555  13.323   4.716  1.00 11.48           H  
ATOM    134  N   HIS A  10       1.344  11.965   3.043  1.00 11.39           N  
ATOM    135  CA  HIS A  10       1.158  13.139   2.211  1.00 11.39           C  
ATOM    136  C   HIS A  10      -0.178  13.791   2.516  1.00 11.39           C  
ATOM    137  O   HIS A  10      -0.267  15.019   2.610  1.00 11.39           O  
ATOM    138  CB  HIS A  10       1.208  12.774   0.723  1.00 11.39           C  
ATOM    139  CG  HIS A  10       2.567  12.346   0.230  1.00 11.39           C  
ATOM    140  ND1 HIS A  10       3.684  13.149   0.328  1.00 11.39           N  
ATOM    141  CD2 HIS A  10       2.973  11.211  -0.390  1.00 11.39           C  
ATOM    142  CE1 HIS A  10       4.722  12.519  -0.195  1.00 11.39           C  
ATOM    143  NE2 HIS A  10       4.317  11.341  -0.643  1.00 11.39           N  
ATOM    144  H   HIS A  10       1.414  11.047   2.605  1.00 11.39           H  
ATOM    145  HA  HIS A  10       1.944  13.863   2.416  1.00 11.39           H  
ATOM    146 1HB  HIS A  10       0.514  11.946   0.543  1.00 11.39           H  
ATOM    147 2HB  HIS A  10       0.871  13.619   0.130  1.00 11.39           H  
ATOM    148  HD1 HIS A  10       3.719  14.067   0.722  1.00 11.39           H  
ATOM    149  HD2 HIS A  10       2.443  10.304  -0.688  1.00 11.39           H  
ATOM    150  HE1 HIS A  10       5.705  12.991  -0.209  1.00 11.39           H  
ATOM    151  N   SER A  11      -1.208  12.965   2.722  1.00 11.28           N  
ATOM    152  CA  SER A  11      -2.541  13.444   3.024  1.00 11.28           C  
ATOM    153  C   SER A  11      -2.555  14.202   4.340  1.00 11.28           C  
ATOM    154  O   SER A  11      -3.165  15.264   4.438  1.00 11.28           O  
ATOM    155  CB  SER A  11      -3.484  12.269   3.108  1.00 11.28           C  
ATOM    156  OG  SER A  11      -3.611  11.636   1.867  1.00 11.28           O  
ATOM    157  H   SER A  11      -1.078  11.958   2.633  1.00 11.28           H  
ATOM    158  HA  SER A  11      -2.862  14.114   2.226  1.00 11.28           H  
ATOM    159 1HB  SER A  11      -3.102  11.561   3.835  1.00 11.28           H  
ATOM    160 2HB  SER A  11      -4.448  12.592   3.458  1.00 11.28           H  
ATOM    161  HG  SER A  11      -2.750  11.179   1.724  1.00 11.28           H  
ATOM    162  N   SER A  12      -1.838  13.692   5.344  1.00 11.10           N  
ATOM    163  CA  SER A  12      -1.789  14.347   6.638  1.00 11.10           C  
ATOM    164  C   SER A  12      -1.188  15.738   6.489  1.00 11.10           C  
ATOM    165  O   SER A  12      -1.690  16.708   7.058  1.00 11.10           O  
ATOM    166  CB  SER A  12      -0.958  13.522   7.598  1.00 11.10           C  
ATOM    167  OG  SER A  12      -1.563  12.283   7.844  1.00 11.10           O  
ATOM    168  H   SER A  12      -1.353  12.805   5.224  1.00 11.10           H  
ATOM    169  HA  SER A  12      -2.803  14.438   7.025  1.00 11.10           H  
ATOM    170 1HB  SER A  12       0.036  13.364   7.182  1.00 11.10           H  
ATOM    171 2HB  SER A  12      -0.840  14.065   8.533  1.00 11.10           H  
ATOM    172  HG  SER A  12      -1.481  11.778   6.995  1.00 11.10           H  
ATOM    173  N   GLY A  13      -0.133  15.840   5.676  1.00 10.83           N  
ATOM    174  CA  GLY A  13       0.512  17.115   5.393  1.00 10.83           C  
ATOM    175  C   GLY A  13      -0.461  18.078   4.716  1.00 10.83           C  
ATOM    176  O   GLY A  13      -0.704  19.189   5.188  1.00 10.83           O  
ATOM    177  H   GLY A  13       0.245  14.989   5.254  1.00 10.83           H  
ATOM    178 1HA  GLY A  13       0.887  17.552   6.317  1.00 10.83           H  
ATOM    179 2HA  GLY A  13       1.369  16.943   4.741  1.00 10.83           H  
ATOM    180  N   LEU A  14      -1.055  17.624   3.618  1.00 10.43           N  
ATOM    181  CA  LEU A  14      -1.994  18.407   2.822  1.00 10.43           C  
ATOM    182  C   LEU A  14      -3.258  18.775   3.593  1.00 10.43           C  
ATOM    183  O   LEU A  14      -3.857  19.825   3.345  1.00 10.43           O  
ATOM    184  CB  LEU A  14      -2.352  17.618   1.570  1.00 10.43           C  
ATOM    185  CG  LEU A  14      -1.239  17.445   0.557  1.00 10.43           C  
ATOM    186  CD1 LEU A  14      -1.699  16.475  -0.512  1.00 10.43           C  
ATOM    187  CD2 LEU A  14      -0.893  18.800  -0.034  1.00 10.43           C  
ATOM    188  H   LEU A  14      -0.825  16.681   3.301  1.00 10.43           H  
ATOM    189  HA  LEU A  14      -1.498  19.331   2.526  1.00 10.43           H  
ATOM    190 1HB  LEU A  14      -2.636  16.621   1.885  1.00 10.43           H  
ATOM    191 2HB  LEU A  14      -3.195  18.094   1.076  1.00 10.43           H  
ATOM    192  HG  LEU A  14      -0.358  17.024   1.044  1.00 10.43           H  
ATOM    193 1HD1 LEU A  14      -0.904  16.335  -1.244  1.00 10.43           H  
ATOM    194 2HD1 LEU A  14      -1.936  15.518  -0.044  1.00 10.43           H  
ATOM    195 3HD1 LEU A  14      -2.585  16.869  -1.007  1.00 10.43           H  
ATOM    196 1HD2 LEU A  14      -0.091  18.682  -0.763  1.00 10.43           H  
ATOM    197 2HD2 LEU A  14      -1.772  19.219  -0.523  1.00 10.43           H  
ATOM    198 3HD2 LEU A  14      -0.565  19.470   0.762  1.00 10.43           H  
ATOM    199  N   GLY A  15      -3.619  17.935   4.568  1.00  9.89           N  
ATOM    200  CA  GLY A  15      -4.787  18.089   5.423  1.00  9.89           C  
ATOM    201  C   GLY A  15      -4.770  19.394   6.209  1.00  9.89           C  
ATOM    202  O   GLY A  15      -5.799  19.824   6.728  1.00  9.89           O  
ATOM    203  H   GLY A  15      -3.075  17.087   4.698  1.00  9.89           H  
ATOM    204 1HA  GLY A  15      -5.685  18.047   4.813  1.00  9.89           H  
ATOM    205 2HA  GLY A  15      -4.828  17.246   6.111  1.00  9.89           H  
ATOM    206  N   VAL A  16      -3.605  20.045   6.284  1.00  9.25           N  
ATOM    207  CA  VAL A  16      -3.465  21.333   6.942  1.00  9.25           C  
ATOM    208  C   VAL A  16      -4.360  22.402   6.290  1.00  9.25           C  
ATOM    209  O   VAL A  16      -4.640  23.426   6.913  1.00  9.25           O  
ATOM    210  CB  VAL A  16      -1.995  21.798   6.918  1.00  9.25           C  
ATOM    211  CG1 VAL A  16      -1.594  22.231   5.527  1.00  9.25           C  
ATOM    212  CG2 VAL A  16      -1.809  22.943   7.894  1.00  9.25           C  
ATOM    213  H   VAL A  16      -2.770  19.637   5.855  1.00  9.25           H  
ATOM    214  HA  VAL A  16      -3.765  21.215   7.983  1.00  9.25           H  
ATOM    215  HB  VAL A  16      -1.359  20.955   7.193  1.00  9.25           H  
ATOM    216 1HG1 VAL A  16      -0.550  22.530   5.526  1.00  9.25           H  
ATOM    217 2HG1 VAL A  16      -1.736  21.407   4.830  1.00  9.25           H  
ATOM    218 3HG1 VAL A  16      -2.202  23.066   5.231  1.00  9.25           H  
ATOM    219 1HG2 VAL A  16      -0.767  23.260   7.886  1.00  9.25           H  
ATOM    220 2HG2 VAL A  16      -2.446  23.777   7.597  1.00  9.25           H  
ATOM    221 3HG2 VAL A  16      -2.081  22.616   8.897  1.00  9.25           H  
ATOM    222  N   LEU A  17      -4.758  22.185   5.022  1.00  8.59           N  
ATOM    223  CA  LEU A  17      -5.587  23.118   4.264  1.00  8.59           C  
ATOM    224  C   LEU A  17      -7.099  22.769   4.323  1.00  8.59           C  
ATOM    225  O   LEU A  17      -7.536  21.827   3.653  1.00  8.59           O  
ATOM    226  CB  LEU A  17      -5.143  23.061   2.803  1.00  8.59           C  
ATOM    227  CG  LEU A  17      -3.665  23.340   2.576  1.00  8.59           C  
ATOM    228  CD1 LEU A  17      -3.336  23.190   1.107  1.00  8.59           C  
ATOM    229  CD2 LEU A  17      -3.338  24.735   3.095  1.00  8.59           C  
ATOM    230  H   LEU A  17      -4.472  21.317   4.567  1.00  8.59           H  
ATOM    231  HA  LEU A  17      -5.385  24.114   4.628  1.00  8.59           H  
ATOM    232 1HB  LEU A  17      -5.349  22.060   2.422  1.00  8.59           H  
ATOM    233 2HB  LEU A  17      -5.716  23.782   2.226  1.00  8.59           H  
ATOM    234  HG  LEU A  17      -3.079  22.603   3.108  1.00  8.59           H  
ATOM    235 1HD1 LEU A  17      -2.274  23.373   0.951  1.00  8.59           H  
ATOM    236 2HD1 LEU A  17      -3.581  22.176   0.785  1.00  8.59           H  
ATOM    237 3HD1 LEU A  17      -3.917  23.906   0.528  1.00  8.59           H  
ATOM    238 1HD2 LEU A  17      -2.277  24.937   2.949  1.00  8.59           H  
ATOM    239 2HD2 LEU A  17      -3.927  25.474   2.553  1.00  8.59           H  
ATOM    240 3HD2 LEU A  17      -3.576  24.792   4.159  1.00  8.59           H  
ATOM    241  N   PRO A  18      -7.947  23.575   5.016  1.00  7.91           N  
ATOM    242  CA  PRO A  18      -9.382  23.373   5.233  1.00  7.91           C  
ATOM    243  C   PRO A  18     -10.219  23.273   3.955  1.00  7.91           C  
ATOM    244  O   PRO A  18     -11.357  22.796   3.989  1.00  7.91           O  
ATOM    245  CB  PRO A  18      -9.793  24.639   5.996  1.00  7.91           C  
ATOM    246  CG  PRO A  18      -8.546  25.116   6.663  1.00  7.91           C  
ATOM    247  CD  PRO A  18      -7.435  24.790   5.697  1.00  7.91           C  
ATOM    248  HA  PRO A  18      -9.524  22.477   5.856  1.00  7.91           H  
ATOM    249 1HB  PRO A  18     -10.211  25.376   5.295  1.00  7.91           H  
ATOM    250 2HB  PRO A  18     -10.591  24.394   6.714  1.00  7.91           H  
ATOM    251 1HG  PRO A  18      -8.618  26.192   6.879  1.00  7.91           H  
ATOM    252 2HG  PRO A  18      -8.416  24.608   7.631  1.00  7.91           H  
ATOM    253 1HD  PRO A  18      -7.263  25.608   4.982  1.00  7.91           H  
ATOM    254 2HD  PRO A  18      -6.576  24.583   6.314  1.00  7.91           H  
ATOM    255  N   GLY A  19      -9.694  23.776   2.838  1.00  7.18           N  
ATOM    256  CA  GLY A  19     -10.436  23.732   1.585  1.00  7.18           C  
ATOM    257  C   GLY A  19     -10.262  22.420   0.811  1.00  7.18           C  
ATOM    258  O   GLY A  19     -10.877  22.238  -0.242  1.00  7.18           O  
ATOM    259  H   GLY A  19      -8.767  24.170   2.842  1.00  7.18           H  
ATOM    260 1HA  GLY A  19     -11.494  23.889   1.792  1.00  7.18           H  
ATOM    261 2HA  GLY A  19     -10.117  24.563   0.957  1.00  7.18           H  
ATOM    262  N   GLY A  20      -9.418  21.509   1.303  1.00  6.41           N  
ATOM    263  CA  GLY A  20      -9.213  20.264   0.572  1.00  6.41           C  
ATOM    264  C   GLY A  20     -10.243  19.201   0.969  1.00  6.41           C  
ATOM    265  O   GLY A  20     -10.854  19.284   2.033  1.00  6.41           O  
ATOM    266  H   GLY A  20      -8.913  21.678   2.174  1.00  6.41           H  
ATOM    267 1HA  GLY A  20      -9.269  20.470  -0.496  1.00  6.41           H  
ATOM    268 2HA  GLY A  20      -8.206  19.901   0.784  1.00  6.41           H  
ATOM    269  N   PRO A  21     -10.348  18.090   0.210  1.00  5.63           N  
ATOM    270  CA  PRO A  21     -11.228  16.948   0.467  1.00  5.63           C  
ATOM    271  C   PRO A  21     -10.821  16.242   1.751  1.00  5.63           C  
ATOM    272  O   PRO A  21     -11.615  15.561   2.408  1.00  5.63           O  
ATOM    273  CB  PRO A  21     -11.002  16.066  -0.766  1.00  5.63           C  
ATOM    274  CG  PRO A  21      -9.625  16.461  -1.282  1.00  5.63           C  
ATOM    275  CD  PRO A  21      -9.502  17.945  -0.986  1.00  5.63           C  
ATOM    276  HA  PRO A  21     -12.270  17.298   0.524  1.00  5.63           H  
ATOM    277 1HB  PRO A  21     -11.060  15.005  -0.482  1.00  5.63           H  
ATOM    278 2HB  PRO A  21     -11.800  16.243  -1.502  1.00  5.63           H  
ATOM    279 1HG  PRO A  21      -8.851  15.857  -0.786  1.00  5.63           H  
ATOM    280 2HG  PRO A  21      -9.551  16.240  -2.358  1.00  5.63           H  
ATOM    281 1HD  PRO A  21      -8.451  18.180  -0.773  1.00  5.63           H  
ATOM    282 2HD  PRO A  21      -9.906  18.541  -1.819  1.00  5.63           H  
ATOM    283  N   LEU A  22      -9.577  16.484   2.128  1.00  4.86           N  
ATOM    284  CA  LEU A  22      -8.940  15.944   3.301  1.00  4.86           C  
ATOM    285  C   LEU A  22      -9.617  16.465   4.554  1.00  4.86           C  
ATOM    286  O   LEU A  22      -9.593  15.829   5.605  1.00  4.86           O  
ATOM    287  CB  LEU A  22      -7.483  16.346   3.239  1.00  4.86           C  
ATOM    288  CG  LEU A  22      -6.749  15.701   2.084  1.00  4.86           C  
ATOM    289  CD1 LEU A  22      -5.398  16.269   1.972  1.00  4.86           C  
ATOM    290  CD2 LEU A  22      -6.691  14.223   2.322  1.00  4.86           C  
ATOM    291  H   LEU A  22      -9.009  17.063   1.534  1.00  4.86           H  
ATOM    292  HA  LEU A  22      -9.021  14.858   3.275  1.00  4.86           H  
ATOM    293 1HB  LEU A  22      -7.415  17.430   3.135  1.00  4.86           H  
ATOM    294 2HB  LEU A  22      -6.992  16.044   4.163  1.00  4.86           H  
ATOM    295  HG  LEU A  22      -7.277  15.901   1.156  1.00  4.86           H  
ATOM    296 1HD1 LEU A  22      -4.870  15.803   1.139  1.00  4.86           H  
ATOM    297 2HD1 LEU A  22      -5.468  17.344   1.804  1.00  4.86           H  
ATOM    298 3HD1 LEU A  22      -4.864  16.079   2.885  1.00  4.86           H  
ATOM    299 1HD2 LEU A  22      -6.164  13.735   1.500  1.00  4.86           H  
ATOM    300 2HD2 LEU A  22      -6.165  14.039   3.253  1.00  4.86           H  
ATOM    301 3HD2 LEU A  22      -7.702  13.816   2.396  1.00  4.86           H  
ATOM    302  N   HIS A  23     -10.232  17.637   4.449  1.00  4.13           N  
ATOM    303  CA  HIS A  23     -10.947  18.210   5.564  1.00  4.13           C  
ATOM    304  C   HIS A  23     -12.094  17.279   5.914  1.00  4.13           C  
ATOM    305  O   HIS A  23     -12.334  16.987   7.084  1.00  4.13           O  
ATOM    306  CB  HIS A  23     -11.458  19.602   5.227  1.00  4.13           C  
ATOM    307  CG  HIS A  23     -12.152  20.294   6.350  1.00  4.13           C  
ATOM    308  ND1 HIS A  23     -12.532  21.605   6.265  1.00  4.13           N  
ATOM    309  CD2 HIS A  23     -12.530  19.867   7.580  1.00  4.13           C  
ATOM    310  CE1 HIS A  23     -13.120  21.972   7.389  1.00  4.13           C  
ATOM    311  NE2 HIS A  23     -13.136  20.932   8.211  1.00  4.13           N  
ATOM    312  H   HIS A  23     -10.249  18.141   3.563  1.00  4.13           H  
ATOM    313  HA  HIS A  23     -10.290  18.286   6.430  1.00  4.13           H  
ATOM    314 1HB  HIS A  23     -10.624  20.225   4.898  1.00  4.13           H  
ATOM    315 2HB  HIS A  23     -12.155  19.538   4.390  1.00  4.13           H  
ATOM    316  HD1 HIS A  23     -12.351  22.187   5.447  1.00  4.13           H  
ATOM    317  HD2 HIS A  23     -12.439  18.906   8.090  1.00  4.13           H  
ATOM    318  HE1 HIS A  23     -13.494  22.988   7.512  1.00  4.13           H  
ATOM    319  N   MET A  24     -12.837  16.834   4.895  1.00  3.46           N  
ATOM    320  CA  MET A  24     -13.971  15.956   5.138  1.00  3.46           C  
ATOM    321  C   MET A  24     -13.488  14.590   5.610  1.00  3.46           C  
ATOM    322  O   MET A  24     -14.124  13.956   6.453  1.00  3.46           O  
ATOM    323  CB  MET A  24     -14.827  15.863   3.888  1.00  3.46           C  
ATOM    324  CG  MET A  24     -15.488  17.186   3.545  1.00  3.46           C  
ATOM    325  SD  MET A  24     -16.576  17.788   4.870  1.00  3.46           S  
ATOM    326  CE  MET A  24     -15.494  18.911   5.752  1.00  3.46           C  
ATOM    327  H   MET A  24     -12.592  17.088   3.945  1.00  3.46           H  
ATOM    328  HA  MET A  24     -14.575  16.388   5.932  1.00  3.46           H  
ATOM    329 1HB  MET A  24     -14.205  15.561   3.042  1.00  3.46           H  
ATOM    330 2HB  MET A  24     -15.600  15.107   4.022  1.00  3.46           H  
ATOM    331 1HG  MET A  24     -14.715  17.935   3.363  1.00  3.46           H  
ATOM    332 2HG  MET A  24     -16.078  17.076   2.635  1.00  3.46           H  
ATOM    333 1HE  MET A  24     -16.031  19.367   6.580  1.00  3.46           H  
ATOM    334 2HE  MET A  24     -14.652  18.361   6.142  1.00  3.46           H  
ATOM    335 3HE  MET A  24     -15.140  19.693   5.078  1.00  3.46           H  
ATOM    336  N   GLU A  25     -12.330  14.146   5.112  1.00  2.89           N  
ATOM    337  CA  GLU A  25     -11.781  12.880   5.596  1.00  2.89           C  
ATOM    338  C   GLU A  25     -11.533  12.980   7.102  1.00  2.89           C  
ATOM    339  O   GLU A  25     -11.907  12.077   7.857  1.00  2.89           O  
ATOM    340  CB  GLU A  25     -10.485  12.512   4.865  1.00  2.89           C  
ATOM    341  CG  GLU A  25      -9.846  11.182   5.306  1.00  2.89           C  
ATOM    342  CD  GLU A  25      -8.617  10.816   4.488  1.00  2.89           C  
ATOM    343  OE1 GLU A  25      -8.400  11.426   3.474  1.00  2.89           O  
ATOM    344  OE2 GLU A  25      -7.893   9.939   4.888  1.00  2.89           O  
ATOM    345  H   GLU A  25     -11.858  14.681   4.381  1.00  2.89           H  
ATOM    346  HA  GLU A  25     -12.514  12.092   5.420  1.00  2.89           H  
ATOM    347 1HB  GLU A  25     -10.671  12.466   3.792  1.00  2.89           H  
ATOM    348 2HB  GLU A  25      -9.748  13.290   5.033  1.00  2.89           H  
ATOM    349 1HG  GLU A  25      -9.561  11.263   6.357  1.00  2.89           H  
ATOM    350 2HG  GLU A  25     -10.587  10.384   5.221  1.00  2.89           H  
ATOM    351  N   GLU A  26     -10.962  14.114   7.536  1.00  2.42           N  
ATOM    352  CA  GLU A  26     -10.683  14.352   8.946  1.00  2.42           C  
ATOM    353  C   GLU A  26     -11.977  14.484   9.740  1.00  2.42           C  
ATOM    354  O   GLU A  26     -12.094  13.916  10.822  1.00  2.42           O  
ATOM    355  CB  GLU A  26      -9.841  15.625   9.111  1.00  2.42           C  
ATOM    356  CG  GLU A  26      -9.435  15.991  10.557  1.00  2.42           C  
ATOM    357  CD  GLU A  26      -8.520  14.997  11.221  1.00  2.42           C  
ATOM    358  OE1 GLU A  26      -7.975  14.167  10.539  1.00  2.42           O  
ATOM    359  OE2 GLU A  26      -8.326  15.106  12.411  1.00  2.42           O  
ATOM    360  H   GLU A  26     -10.671  14.813   6.851  1.00  2.42           H  
ATOM    361  HA  GLU A  26     -10.121  13.506   9.333  1.00  2.42           H  
ATOM    362 1HB  GLU A  26      -8.930  15.529   8.520  1.00  2.42           H  
ATOM    363 2HB  GLU A  26     -10.393  16.471   8.706  1.00  2.42           H  
ATOM    364 1HG  GLU A  26      -8.943  16.962  10.542  1.00  2.42           H  
ATOM    365 2HG  GLU A  26     -10.344  16.088  11.154  1.00  2.42           H  
ATOM    366  N   LYS A  27     -12.976  15.176   9.189  1.00  2.04           N  
ATOM    367  CA  LYS A  27     -14.252  15.320   9.877  1.00  2.04           C  
ATOM    368  C   LYS A  27     -14.838  13.943  10.180  1.00  2.04           C  
ATOM    369  O   LYS A  27     -15.303  13.680  11.300  1.00  2.04           O  
ATOM    370  CB  LYS A  27     -15.223  16.136   9.022  1.00  2.04           C  
ATOM    371  CG  LYS A  27     -16.586  16.390   9.641  1.00  2.04           C  
ATOM    372  CD  LYS A  27     -17.441  17.251   8.719  1.00  2.04           C  
ATOM    373  CE  LYS A  27     -18.833  17.477   9.285  1.00  2.04           C  
ATOM    374  NZ  LYS A  27     -19.672  18.310   8.377  1.00  2.04           N  
ATOM    375  H   LYS A  27     -12.830  15.644   8.295  1.00  2.04           H  
ATOM    376  HA  LYS A  27     -14.084  15.836  10.822  1.00  2.04           H  
ATOM    377 1HB  LYS A  27     -14.768  17.098   8.770  1.00  2.04           H  
ATOM    378 2HB  LYS A  27     -15.394  15.609   8.085  1.00  2.04           H  
ATOM    379 1HG  LYS A  27     -17.088  15.433   9.805  1.00  2.04           H  
ATOM    380 2HG  LYS A  27     -16.469  16.891  10.601  1.00  2.04           H  
ATOM    381 1HD  LYS A  27     -16.953  18.215   8.575  1.00  2.04           H  
ATOM    382 2HD  LYS A  27     -17.526  16.760   7.749  1.00  2.04           H  
ATOM    383 1HE  LYS A  27     -19.319  16.512   9.429  1.00  2.04           H  
ATOM    384 2HE  LYS A  27     -18.751  17.978  10.249  1.00  2.04           H  
ATOM    385 1HZ  LYS A  27     -20.588  18.438   8.784  1.00  2.04           H  
ATOM    386 2HZ  LYS A  27     -19.234  19.211   8.245  1.00  2.04           H  
ATOM    387 3HZ  LYS A  27     -19.762  17.847   7.483  1.00  2.04           H  
ATOM    388  N   LEU A  28     -14.819  13.063   9.173  1.00  1.74           N  
ATOM    389  CA  LEU A  28     -15.326  11.710   9.327  1.00  1.74           C  
ATOM    390  C   LEU A  28     -14.482  10.903  10.301  1.00  1.74           C  
ATOM    391  O   LEU A  28     -15.019  10.167  11.136  1.00  1.74           O  
ATOM    392  CB  LEU A  28     -15.343  11.016   7.968  1.00  1.74           C  
ATOM    393  CG  LEU A  28     -16.381  11.548   6.953  1.00  1.74           C  
ATOM    394  CD1 LEU A  28     -16.128  10.908   5.582  1.00  1.74           C  
ATOM    395  CD2 LEU A  28     -17.800  11.240   7.460  1.00  1.74           C  
ATOM    396  H   LEU A  28     -14.438  13.349   8.268  1.00  1.74           H  
ATOM    397  HA  LEU A  28     -16.343  11.767   9.708  1.00  1.74           H  
ATOM    398 1HB  LEU A  28     -14.357  11.140   7.515  1.00  1.74           H  
ATOM    399 2HB  LEU A  28     -15.510   9.968   8.124  1.00  1.74           H  
ATOM    400  HG  LEU A  28     -16.266  12.627   6.848  1.00  1.74           H  
ATOM    401 1HD1 LEU A  28     -16.852  11.292   4.863  1.00  1.74           H  
ATOM    402 2HD1 LEU A  28     -15.118  11.159   5.251  1.00  1.74           H  
ATOM    403 3HD1 LEU A  28     -16.224   9.841   5.635  1.00  1.74           H  
ATOM    404 1HD2 LEU A  28     -18.532  11.623   6.744  1.00  1.74           H  
ATOM    405 2HD2 LEU A  28     -17.944  10.179   7.566  1.00  1.74           H  
ATOM    406 3HD2 LEU A  28     -17.953  11.719   8.426  1.00  1.74           H  
ATOM    407  N   ALA A  29     -13.156  11.070  10.242  1.00  1.51           N  
ATOM    408  CA  ALA A  29     -12.278  10.344  11.146  1.00  1.51           C  
ATOM    409  C   ALA A  29     -12.569  10.704  12.582  1.00  1.51           C  
ATOM    410  O   ALA A  29     -12.715   9.826  13.431  1.00  1.51           O  
ATOM    411  CB  ALA A  29     -10.831  10.674  10.844  1.00  1.51           C  
ATOM    412  H   ALA A  29     -12.745  11.673   9.529  1.00  1.51           H  
ATOM    413  HA  ALA A  29     -12.459   9.281  11.014  1.00  1.51           H  
ATOM    414 1HB  ALA A  29     -10.172  10.112  11.510  1.00  1.51           H  
ATOM    415 2HB  ALA A  29     -10.617  10.419   9.818  1.00  1.51           H  
ATOM    416 3HB  ALA A  29     -10.662  11.738  10.987  1.00  1.51           H  
ATOM    417  N   VAL A  30     -12.736  11.997  12.841  1.00  1.34           N  
ATOM    418  CA  VAL A  30     -13.011  12.462  14.183  1.00  1.34           C  
ATOM    419  C   VAL A  30     -14.372  12.011  14.649  1.00  1.34           C  
ATOM    420  O   VAL A  30     -14.513  11.529  15.769  1.00  1.34           O  
ATOM    421  CB  VAL A  30     -12.911  13.988  14.272  1.00  1.34           C  
ATOM    422  CG1 VAL A  30     -13.393  14.454  15.646  1.00  1.34           C  
ATOM    423  CG2 VAL A  30     -11.467  14.403  14.046  1.00  1.34           C  
ATOM    424  H   VAL A  30     -12.618  12.677  12.090  1.00  1.34           H  
ATOM    425  HA  VAL A  30     -12.257  12.038  14.848  1.00  1.34           H  
ATOM    426  HB  VAL A  30     -13.550  14.440  13.506  1.00  1.34           H  
ATOM    427 1HG1 VAL A  30     -13.328  15.538  15.712  1.00  1.34           H  
ATOM    428 2HG1 VAL A  30     -14.432  14.147  15.794  1.00  1.34           H  
ATOM    429 3HG1 VAL A  30     -12.774  14.007  16.426  1.00  1.34           H  
ATOM    430 1HG2 VAL A  30     -11.381  15.486  14.097  1.00  1.34           H  
ATOM    431 2HG2 VAL A  30     -10.834  13.951  14.809  1.00  1.34           H  
ATOM    432 3HG2 VAL A  30     -11.133  14.066  13.068  1.00  1.34           H  
ATOM    433  N   SER A  31     -15.379  12.130  13.784  1.00  1.21           N  
ATOM    434  CA  SER A  31     -16.727  11.740  14.152  1.00  1.21           C  
ATOM    435  C   SER A  31     -16.770  10.260  14.526  1.00  1.21           C  
ATOM    436  O   SER A  31     -17.412   9.869  15.510  1.00  1.21           O  
ATOM    437  CB  SER A  31     -17.648  12.003  12.980  1.00  1.21           C  
ATOM    438  OG  SER A  31     -17.707  13.378  12.686  1.00  1.21           O  
ATOM    439  H   SER A  31     -15.219  12.533  12.859  1.00  1.21           H  
ATOM    440  HA  SER A  31     -17.041  12.332  15.012  1.00  1.21           H  
ATOM    441 1HB  SER A  31     -17.291  11.456  12.107  1.00  1.21           H  
ATOM    442 2HB  SER A  31     -18.642  11.635  13.214  1.00  1.21           H  
ATOM    443  HG  SER A  31     -16.813  13.612  12.328  1.00  1.21           H  
ATOM    444  N   LEU A  32     -16.049   9.436  13.764  1.00  1.12           N  
ATOM    445  CA  LEU A  32     -16.000   8.015  14.035  1.00  1.12           C  
ATOM    446  C   LEU A  32     -15.278   7.760  15.347  1.00  1.12           C  
ATOM    447  O   LEU A  32     -15.781   7.031  16.201  1.00  1.12           O  
ATOM    448  CB  LEU A  32     -15.294   7.280  12.886  1.00  1.12           C  
ATOM    449  CG  LEU A  32     -15.196   5.777  13.032  1.00  1.12           C  
ATOM    450  CD1 LEU A  32     -16.607   5.217  13.142  1.00  1.12           C  
ATOM    451  CD2 LEU A  32     -14.459   5.191  11.819  1.00  1.12           C  
ATOM    452  H   LEU A  32     -15.546   9.801  12.954  1.00  1.12           H  
ATOM    453  HA  LEU A  32     -17.017   7.639  14.127  1.00  1.12           H  
ATOM    454 1HB  LEU A  32     -15.811   7.498  11.957  1.00  1.12           H  
ATOM    455 2HB  LEU A  32     -14.279   7.676  12.802  1.00  1.12           H  
ATOM    456  HG  LEU A  32     -14.657   5.537  13.934  1.00  1.12           H  
ATOM    457 1HD1 LEU A  32     -16.569   4.140  13.262  1.00  1.12           H  
ATOM    458 2HD1 LEU A  32     -17.094   5.659  14.002  1.00  1.12           H  
ATOM    459 3HD1 LEU A  32     -17.167   5.468  12.241  1.00  1.12           H  
ATOM    460 1HD2 LEU A  32     -14.392   4.117  11.916  1.00  1.12           H  
ATOM    461 2HD2 LEU A  32     -15.006   5.436  10.910  1.00  1.12           H  
ATOM    462 3HD2 LEU A  32     -13.456   5.615  11.764  1.00  1.12           H  
ATOM    463  N   GLN A  33     -14.120   8.396  15.537  1.00  1.06           N  
ATOM    464  CA  GLN A  33     -13.333   8.180  16.740  1.00  1.06           C  
ATOM    465  C   GLN A  33     -14.076   8.612  17.994  1.00  1.06           C  
ATOM    466  O   GLN A  33     -14.063   7.891  18.989  1.00  1.06           O  
ATOM    467  CB  GLN A  33     -12.012   8.937  16.619  1.00  1.06           C  
ATOM    468  CG  GLN A  33     -11.052   8.335  15.584  1.00  1.06           C  
ATOM    469  CD  GLN A  33      -9.869   9.251  15.280  1.00  1.06           C  
ATOM    470  OE1 GLN A  33      -9.834  10.418  15.696  1.00  1.06           O  
ATOM    471  NE2 GLN A  33      -8.902   8.727  14.539  1.00  1.06           N  
ATOM    472  H   GLN A  33     -13.750   9.012  14.812  1.00  1.06           H  
ATOM    473  HA  GLN A  33     -13.115   7.122  16.824  1.00  1.06           H  
ATOM    474 1HB  GLN A  33     -12.216   9.968  16.326  1.00  1.06           H  
ATOM    475 2HB  GLN A  33     -11.513   8.962  17.587  1.00  1.06           H  
ATOM    476 1HG  GLN A  33     -10.654   7.406  15.995  1.00  1.06           H  
ATOM    477 2HG  GLN A  33     -11.586   8.120  14.665  1.00  1.06           H  
ATOM    478 1HE2 GLN A  33      -8.096   9.276  14.293  1.00  1.06           H  
ATOM    479 2HE2 GLN A  33      -8.985   7.784  14.218  1.00  1.06           H  
ATOM    480  N   GLU A  34     -14.771   9.750  17.959  1.00  1.03           N  
ATOM    481  CA  GLU A  34     -15.495  10.164  19.154  1.00  1.03           C  
ATOM    482  C   GLU A  34     -16.619   9.183  19.466  1.00  1.03           C  
ATOM    483  O   GLU A  34     -16.815   8.784  20.617  1.00  1.03           O  
ATOM    484  CB  GLU A  34     -16.061  11.580  18.991  1.00  1.03           C  
ATOM    485  CG  GLU A  34     -15.002  12.694  18.993  1.00  1.03           C  
ATOM    486  CD  GLU A  34     -15.578  14.088  18.795  1.00  1.03           C  
ATOM    487  OE1 GLU A  34     -16.754  14.202  18.542  1.00  1.03           O  
ATOM    488  OE2 GLU A  34     -14.833  15.037  18.908  1.00  1.03           O  
ATOM    489  H   GLU A  34     -14.770  10.331  17.123  1.00  1.03           H  
ATOM    490  HA  GLU A  34     -14.800  10.167  19.994  1.00  1.03           H  
ATOM    491 1HB  GLU A  34     -16.598  11.641  18.040  1.00  1.03           H  
ATOM    492 2HB  GLU A  34     -16.775  11.783  19.788  1.00  1.03           H  
ATOM    493 1HG  GLU A  34     -14.468  12.664  19.942  1.00  1.03           H  
ATOM    494 2HG  GLU A  34     -14.282  12.489  18.201  1.00  1.03           H  
ATOM    495  N   ALA A  35     -17.330   8.733  18.429  1.00  1.02           N  
ATOM    496  CA  ALA A  35     -18.399   7.774  18.631  1.00  1.02           C  
ATOM    497  C   ALA A  35     -17.837   6.474  19.225  1.00  1.02           C  
ATOM    498  O   ALA A  35     -18.435   5.868  20.126  1.00  1.02           O  
ATOM    499  CB  ALA A  35     -19.104   7.542  17.311  1.00  1.02           C  
ATOM    500  H   ALA A  35     -17.150   9.079  17.483  1.00  1.02           H  
ATOM    501  HA  ALA A  35     -19.108   8.189  19.346  1.00  1.02           H  
ATOM    502 1HB  ALA A  35     -19.921   6.849  17.450  1.00  1.02           H  
ATOM    503 2HB  ALA A  35     -19.493   8.486  16.937  1.00  1.02           H  
ATOM    504 3HB  ALA A  35     -18.393   7.151  16.600  1.00  1.02           H  
ATOM    505  N   LEU A  36     -16.648   6.064  18.755  1.00  1.02           N  
ATOM    506  CA  LEU A  36     -15.996   4.859  19.259  1.00  1.02           C  
ATOM    507  C   LEU A  36     -15.577   5.012  20.714  1.00  1.02           C  
ATOM    508  O   LEU A  36     -15.839   4.132  21.534  1.00  1.02           O  
ATOM    509  CB  LEU A  36     -14.767   4.531  18.393  1.00  1.02           C  
ATOM    510  CG  LEU A  36     -15.024   3.983  16.953  1.00  1.02           C  
ATOM    511  CD1 LEU A  36     -13.787   4.017  16.177  1.00  1.02           C  
ATOM    512  CD2 LEU A  36     -15.510   2.531  17.057  1.00  1.02           C  
ATOM    513  H   LEU A  36     -16.202   6.586  17.999  1.00  1.02           H  
ATOM    514  HA  LEU A  36     -16.697   4.036  19.193  1.00  1.02           H  
ATOM    515 1HB  LEU A  36     -14.169   5.427  18.297  1.00  1.02           H  
ATOM    516 2HB  LEU A  36     -14.179   3.795  18.915  1.00  1.02           H  
ATOM    517  HG  LEU A  36     -15.733   4.589  16.445  1.00  1.02           H  
ATOM    518 1HD1 LEU A  36     -13.962   3.616  15.181  1.00  1.02           H  
ATOM    519 2HD1 LEU A  36     -13.433   5.031  16.098  1.00  1.02           H  
ATOM    520 3HD1 LEU A  36     -13.077   3.441  16.677  1.00  1.02           H  
ATOM    521 1HD2 LEU A  36     -15.690   2.132  16.064  1.00  1.02           H  
ATOM    522 2HD2 LEU A  36     -14.751   1.930  17.558  1.00  1.02           H  
ATOM    523 3HD2 LEU A  36     -16.423   2.497  17.627  1.00  1.02           H  
ATOM    524  N   GLN A  37     -15.018   6.171  21.063  1.00  1.02           N  
ATOM    525  CA  GLN A  37     -14.543   6.437  22.421  1.00  1.02           C  
ATOM    526  C   GLN A  37     -15.673   6.393  23.436  1.00  1.02           C  
ATOM    527  O   GLN A  37     -15.494   5.899  24.552  1.00  1.02           O  
ATOM    528  CB  GLN A  37     -13.845   7.799  22.478  1.00  1.02           C  
ATOM    529  CG  GLN A  37     -12.494   7.845  21.765  1.00  1.02           C  
ATOM    530  CD  GLN A  37     -11.945   9.259  21.656  1.00  1.02           C  
ATOM    531  OE1 GLN A  37     -12.669  10.247  21.824  1.00  1.02           O  
ATOM    532  NE2 GLN A  37     -10.652   9.367  21.367  1.00  1.02           N  
ATOM    533  H   GLN A  37     -14.859   6.877  20.344  1.00  1.02           H  
ATOM    534  HA  GLN A  37     -13.822   5.666  22.686  1.00  1.02           H  
ATOM    535 1HB  GLN A  37     -14.492   8.548  22.017  1.00  1.02           H  
ATOM    536 2HB  GLN A  37     -13.699   8.090  23.517  1.00  1.02           H  
ATOM    537 1HG  GLN A  37     -11.787   7.263  22.354  1.00  1.02           H  
ATOM    538 2HG  GLN A  37     -12.578   7.416  20.779  1.00  1.02           H  
ATOM    539 1HE2 GLN A  37     -10.232  10.271  21.280  1.00  1.02           H  
ATOM    540 2HE2 GLN A  37     -10.099   8.546  21.236  1.00  1.02           H  
ATOM    541  N   GLU A  38     -16.847   6.869  23.034  1.00  1.00           N  
ATOM    542  CA  GLU A  38     -18.004   6.882  23.914  1.00  1.00           C  
ATOM    543  C   GLU A  38     -18.810   5.575  23.892  1.00  1.00           C  
ATOM    544  O   GLU A  38     -19.789   5.447  24.629  1.00  1.00           O  
ATOM    545  CB  GLU A  38     -18.937   8.036  23.520  1.00  1.00           C  
ATOM    546  CG  GLU A  38     -18.350   9.450  23.683  1.00  1.00           C  
ATOM    547  CD  GLU A  38     -18.092   9.845  25.125  1.00  1.00           C  
ATOM    548  OE1 GLU A  38     -18.975   9.672  25.932  1.00  1.00           O  
ATOM    549  OE2 GLU A  38     -17.023  10.337  25.413  1.00  1.00           O  
ATOM    550  H   GLU A  38     -16.919   7.285  22.101  1.00  1.00           H  
ATOM    551  HA  GLU A  38     -17.652   7.044  24.932  1.00  1.00           H  
ATOM    552 1HB  GLU A  38     -19.215   7.918  22.467  1.00  1.00           H  
ATOM    553 2HB  GLU A  38     -19.852   7.979  24.105  1.00  1.00           H  
ATOM    554 1HG  GLU A  38     -17.405   9.494  23.136  1.00  1.00           H  
ATOM    555 2HG  GLU A  38     -19.031  10.166  23.228  1.00  1.00           H  
ATOM    556  N   GLY A  39     -18.453   4.623  23.017  1.00  0.98           N  
ATOM    557  CA  GLY A  39     -19.212   3.379  22.910  1.00  0.98           C  
ATOM    558  C   GLY A  39     -20.585   3.615  22.272  1.00  0.98           C  
ATOM    559  O   GLY A  39     -21.520   2.816  22.429  1.00  0.98           O  
ATOM    560  H   GLY A  39     -17.618   4.730  22.443  1.00  0.98           H  
ATOM    561 1HA  GLY A  39     -18.643   2.669  22.309  1.00  0.98           H  
ATOM    562 2HA  GLY A  39     -19.331   2.942  23.900  1.00  0.98           H  
ATOM    563  N   ASP A  40     -20.737   4.725  21.560  1.00  0.94           N  
ATOM    564  CA  ASP A  40     -22.044   5.068  21.049  1.00  0.94           C  
ATOM    565  C   ASP A  40     -22.353   4.367  19.752  1.00  0.94           C  
ATOM    566  O   ASP A  40     -22.177   4.924  18.671  1.00  0.94           O  
ATOM    567  CB  ASP A  40     -22.147   6.590  20.919  1.00  0.94           C  
ATOM    568  CG  ASP A  40     -23.525   7.114  20.454  1.00  0.94           C  
ATOM    569  OD1 ASP A  40     -24.321   6.340  19.942  1.00  0.94           O  
ATOM    570  OD2 ASP A  40     -23.756   8.288  20.594  1.00  0.94           O  
ATOM    571  H   ASP A  40     -19.936   5.325  21.364  1.00  0.94           H  
ATOM    572  HA  ASP A  40     -22.785   4.754  21.784  1.00  0.94           H  
ATOM    573 1HB  ASP A  40     -21.917   7.042  21.887  1.00  0.94           H  
ATOM    574 2HB  ASP A  40     -21.382   6.936  20.219  1.00  0.94           H  
ATOM    575  N   THR A  41     -22.912   3.165  19.887  1.00  0.90           N  
ATOM    576  CA  THR A  41     -23.230   2.314  18.748  1.00  0.90           C  
ATOM    577  C   THR A  41     -24.153   2.997  17.756  1.00  0.90           C  
ATOM    578  O   THR A  41     -23.957   2.880  16.546  1.00  0.90           O  
ATOM    579  CB  THR A  41     -23.859   0.987  19.172  1.00  0.90           C  
ATOM    580  OG1 THR A  41     -22.942   0.259  20.001  1.00  0.90           O  
ATOM    581  CG2 THR A  41     -24.168   0.180  17.918  1.00  0.90           C  
ATOM    582  H   THR A  41     -22.998   2.817  20.842  1.00  0.90           H  
ATOM    583  HA  THR A  41     -22.315   2.079  18.227  1.00  0.90           H  
ATOM    584  HB  THR A  41     -24.777   1.170  19.729  1.00  0.90           H  
ATOM    585  HG1 THR A  41     -22.709   0.795  20.773  1.00  0.90           H  
ATOM    586 1HG2 THR A  41     -24.612  -0.774  18.192  1.00  0.90           H  
ATOM    587 2HG2 THR A  41     -24.862   0.740  17.292  1.00  0.90           H  
ATOM    588 3HG2 THR A  41     -23.247   0.010  17.370  1.00  0.90           H  
ATOM    589  N   ARG A  42     -25.186   3.693  18.229  1.00  0.86           N  
ATOM    590  CA  ARG A  42     -26.053   4.343  17.259  1.00  0.86           C  
ATOM    591  C   ARG A  42     -25.260   5.333  16.425  1.00  0.86           C  
ATOM    592  O   ARG A  42     -25.314   5.288  15.191  1.00  0.86           O  
ATOM    593  CB  ARG A  42     -27.215   5.068  17.910  1.00  0.86           C  
ATOM    594  CG  ARG A  42     -28.101   5.803  16.900  1.00  0.86           C  
ATOM    595  CD  ARG A  42     -29.341   6.349  17.499  1.00  0.86           C  
ATOM    596  NE  ARG A  42     -30.089   7.139  16.529  1.00  0.86           N  
ATOM    597  CZ  ARG A  42     -31.369   7.534  16.674  1.00  0.86           C  
ATOM    598  NH1 ARG A  42     -32.055   7.195  17.747  1.00  0.86           N  
ATOM    599  NH2 ARG A  42     -31.934   8.265  15.730  1.00  0.86           N  
ATOM    600  H   ARG A  42     -25.327   3.804  19.224  1.00  0.86           H  
ATOM    601  HA  ARG A  42     -26.458   3.581  16.593  1.00  0.86           H  
ATOM    602 1HB  ARG A  42     -27.832   4.361  18.459  1.00  0.86           H  
ATOM    603 2HB  ARG A  42     -26.830   5.802  18.624  1.00  0.86           H  
ATOM    604 1HG  ARG A  42     -27.538   6.640  16.474  1.00  0.86           H  
ATOM    605 2HG  ARG A  42     -28.381   5.121  16.097  1.00  0.86           H  
ATOM    606 1HD  ARG A  42     -29.975   5.533  17.840  1.00  0.86           H  
ATOM    607 2HD  ARG A  42     -29.085   6.993  18.339  1.00  0.86           H  
ATOM    608  HE  ARG A  42     -29.589   7.448  15.677  1.00  0.86           H  
ATOM    609 1HH1 ARG A  42     -31.622   6.636  18.468  1.00  0.86           H  
ATOM    610 2HH1 ARG A  42     -33.014   7.494  17.848  1.00  0.86           H  
ATOM    611 1HH2 ARG A  42     -31.397   8.524  14.904  1.00  0.86           H  
ATOM    612 2HH2 ARG A  42     -32.889   8.566  15.826  1.00  0.86           H  
ATOM    613  N   ALA A  43     -24.495   6.213  17.085  1.00  0.82           N  
ATOM    614  CA  ALA A  43     -23.718   7.189  16.333  1.00  0.82           C  
ATOM    615  C   ALA A  43     -22.714   6.493  15.436  1.00  0.82           C  
ATOM    616  O   ALA A  43     -22.497   6.924  14.311  1.00  0.82           O  
ATOM    617  CB  ALA A  43     -23.003   8.149  17.248  1.00  0.82           C  
ATOM    618  H   ALA A  43     -24.453   6.211  18.114  1.00  0.82           H  
ATOM    619  HA  ALA A  43     -24.407   7.753  15.705  1.00  0.82           H  
ATOM    620 1HB  ALA A  43     -22.452   8.876  16.657  1.00  0.82           H  
ATOM    621 2HB  ALA A  43     -23.732   8.663  17.877  1.00  0.82           H  
ATOM    622 3HB  ALA A  43     -22.312   7.592  17.876  1.00  0.82           H  
ATOM    623  N   LEU A  44     -22.125   5.392  15.900  1.00  0.80           N  
ATOM    624  CA  LEU A  44     -21.159   4.688  15.075  1.00  0.80           C  
ATOM    625  C   LEU A  44     -21.785   4.195  13.806  1.00  0.80           C  
ATOM    626  O   LEU A  44     -21.213   4.348  12.732  1.00  0.80           O  
ATOM    627  CB  LEU A  44     -20.581   3.492  15.828  1.00  0.80           C  
ATOM    628  CG  LEU A  44     -19.660   3.846  16.901  1.00  0.80           C  
ATOM    629  CD1 LEU A  44     -19.308   2.676  17.789  1.00  0.80           C  
ATOM    630  CD2 LEU A  44     -18.485   4.327  16.232  1.00  0.80           C  
ATOM    631  H   LEU A  44     -22.327   5.068  16.845  1.00  0.80           H  
ATOM    632  HA  LEU A  44     -20.356   5.378  14.821  1.00  0.80           H  
ATOM    633 1HB  LEU A  44     -21.389   2.910  16.240  1.00  0.80           H  
ATOM    634 2HB  LEU A  44     -20.034   2.888  15.116  1.00  0.80           H  
ATOM    635  HG  LEU A  44     -20.088   4.614  17.513  1.00  0.80           H  
ATOM    636 1HD1 LEU A  44     -18.609   3.004  18.544  1.00  0.80           H  
ATOM    637 2HD1 LEU A  44     -20.180   2.297  18.276  1.00  0.80           H  
ATOM    638 3HD1 LEU A  44     -18.858   1.893  17.195  1.00  0.80           H  
ATOM    639 1HD2 LEU A  44     -17.805   4.623  16.960  1.00  0.80           H  
ATOM    640 2HD2 LEU A  44     -18.063   3.535  15.618  1.00  0.80           H  
ATOM    641 3HD2 LEU A  44     -18.745   5.166  15.605  1.00  0.80           H  
ATOM    642  N   ARG A  45     -22.990   3.660  13.893  1.00  0.79           N  
ATOM    643  CA  ARG A  45     -23.626   3.187  12.687  1.00  0.79           C  
ATOM    644  C   ARG A  45     -23.949   4.373  11.773  1.00  0.79           C  
ATOM    645  O   ARG A  45     -23.680   4.337  10.570  1.00  0.79           O  
ATOM    646  CB  ARG A  45     -24.886   2.423  13.044  1.00  0.79           C  
ATOM    647  CG  ARG A  45     -24.637   1.078  13.740  1.00  0.79           C  
ATOM    648  CD  ARG A  45     -25.910   0.388  14.043  1.00  0.79           C  
ATOM    649  NE  ARG A  45     -25.719  -0.814  14.838  1.00  0.79           N  
ATOM    650  CZ  ARG A  45     -25.323  -2.001  14.348  1.00  0.79           C  
ATOM    651  NH1 ARG A  45     -25.046  -2.122  13.067  1.00  0.79           N  
ATOM    652  NH2 ARG A  45     -25.208  -3.043  15.157  1.00  0.79           N  
ATOM    653  H   ARG A  45     -23.446   3.554  14.802  1.00  0.79           H  
ATOM    654  HA  ARG A  45     -22.941   2.515  12.170  1.00  0.79           H  
ATOM    655 1HB  ARG A  45     -25.491   3.031  13.720  1.00  0.79           H  
ATOM    656 2HB  ARG A  45     -25.474   2.242  12.144  1.00  0.79           H  
ATOM    657 1HG  ARG A  45     -24.044   0.436  13.087  1.00  0.79           H  
ATOM    658 2HG  ARG A  45     -24.096   1.240  14.669  1.00  0.79           H  
ATOM    659 1HD  ARG A  45     -26.553   1.066  14.605  1.00  0.79           H  
ATOM    660 2HD  ARG A  45     -26.401   0.108  13.113  1.00  0.79           H  
ATOM    661  HE  ARG A  45     -25.920  -0.758  15.827  1.00  0.79           H  
ATOM    662 1HH1 ARG A  45     -25.127  -1.324  12.451  1.00  0.79           H  
ATOM    663 2HH1 ARG A  45     -24.735  -3.008  12.691  1.00  0.79           H  
ATOM    664 1HH2 ARG A  45     -25.424  -2.950  16.140  1.00  0.79           H  
ATOM    665 2HH2 ARG A  45     -24.908  -3.933  14.788  1.00  0.79           H  
ATOM    666  N   GLU A  46     -24.441   5.476  12.353  1.00  0.80           N  
ATOM    667  CA  GLU A  46     -24.788   6.641  11.539  1.00  0.80           C  
ATOM    668  C   GLU A  46     -23.552   7.213  10.843  1.00  0.80           C  
ATOM    669  O   GLU A  46     -23.613   7.625   9.686  1.00  0.80           O  
ATOM    670  CB  GLU A  46     -25.451   7.730  12.398  1.00  0.80           C  
ATOM    671  CG  GLU A  46     -26.869   7.391  12.921  1.00  0.80           C  
ATOM    672  CD  GLU A  46     -27.438   8.471  13.828  1.00  0.80           C  
ATOM    673  OE1 GLU A  46     -26.729   9.403  14.120  1.00  0.80           O  
ATOM    674  OE2 GLU A  46     -28.582   8.363  14.234  1.00  0.80           O  
ATOM    675  H   GLU A  46     -24.619   5.485  13.360  1.00  0.80           H  
ATOM    676  HA  GLU A  46     -25.493   6.323  10.769  1.00  0.80           H  
ATOM    677 1HB  GLU A  46     -24.822   7.933  13.263  1.00  0.80           H  
ATOM    678 2HB  GLU A  46     -25.518   8.652  11.823  1.00  0.80           H  
ATOM    679 1HG  GLU A  46     -27.536   7.257  12.069  1.00  0.80           H  
ATOM    680 2HG  GLU A  46     -26.829   6.450  13.465  1.00  0.80           H  
ATOM    681  N   VAL A  47     -22.418   7.221  11.542  1.00  0.82           N  
ATOM    682  CA  VAL A  47     -21.179   7.720  10.973  1.00  0.82           C  
ATOM    683  C   VAL A  47     -20.643   6.790   9.902  1.00  0.82           C  
ATOM    684  O   VAL A  47     -20.286   7.231   8.816  1.00  0.82           O  
ATOM    685  CB  VAL A  47     -20.089   7.906  12.046  1.00  0.82           C  
ATOM    686  CG1 VAL A  47     -18.794   8.235  11.371  1.00  0.82           C  
ATOM    687  CG2 VAL A  47     -20.441   9.049  12.997  1.00  0.82           C  
ATOM    688  H   VAL A  47     -22.428   6.891  12.503  1.00  0.82           H  
ATOM    689  HA  VAL A  47     -21.381   8.690  10.517  1.00  0.82           H  
ATOM    690  HB  VAL A  47     -19.972   6.973  12.608  1.00  0.82           H  
ATOM    691 1HG1 VAL A  47     -18.032   8.357  12.104  1.00  0.82           H  
ATOM    692 2HG1 VAL A  47     -18.544   7.419  10.714  1.00  0.82           H  
ATOM    693 3HG1 VAL A  47     -18.897   9.156  10.800  1.00  0.82           H  
ATOM    694 1HG2 VAL A  47     -19.649   9.157  13.741  1.00  0.82           H  
ATOM    695 2HG2 VAL A  47     -20.538   9.971  12.428  1.00  0.82           H  
ATOM    696 3HG2 VAL A  47     -21.374   8.848  13.498  1.00  0.82           H  
ATOM    697  N   LEU A  48     -20.632   5.492  10.168  1.00  0.85           N  
ATOM    698  CA  LEU A  48     -20.099   4.541   9.206  1.00  0.85           C  
ATOM    699  C   LEU A  48     -20.875   4.549   7.894  1.00  0.85           C  
ATOM    700  O   LEU A  48     -20.284   4.384   6.820  1.00  0.85           O  
ATOM    701  CB  LEU A  48     -20.061   3.158   9.837  1.00  0.85           C  
ATOM    702  CG  LEU A  48     -19.010   3.037  10.944  1.00  0.85           C  
ATOM    703  CD1 LEU A  48     -19.160   1.695  11.677  1.00  0.85           C  
ATOM    704  CD2 LEU A  48     -17.647   3.215  10.305  1.00  0.85           C  
ATOM    705  H   LEU A  48     -20.964   5.151  11.070  1.00  0.85           H  
ATOM    706  HA  LEU A  48     -19.074   4.830   8.986  1.00  0.85           H  
ATOM    707 1HB  LEU A  48     -21.041   2.944  10.270  1.00  0.85           H  
ATOM    708 2HB  LEU A  48     -19.847   2.430   9.073  1.00  0.85           H  
ATOM    709  HG  LEU A  48     -19.150   3.827  11.669  1.00  0.85           H  
ATOM    710 1HD1 LEU A  48     -18.417   1.630  12.468  1.00  0.85           H  
ATOM    711 2HD1 LEU A  48     -20.157   1.642  12.116  1.00  0.85           H  
ATOM    712 3HD1 LEU A  48     -19.025   0.865  10.983  1.00  0.85           H  
ATOM    713 1HD2 LEU A  48     -16.873   3.162  11.060  1.00  0.85           H  
ATOM    714 2HD2 LEU A  48     -17.483   2.447   9.568  1.00  0.85           H  
ATOM    715 3HD2 LEU A  48     -17.609   4.174   9.826  1.00  0.85           H  
ATOM    716  N   GLU A  49     -22.184   4.790   7.948  1.00  0.90           N  
ATOM    717  CA  GLU A  49     -22.983   4.863   6.726  1.00  0.90           C  
ATOM    718  C   GLU A  49     -22.547   6.026   5.813  1.00  0.90           C  
ATOM    719  O   GLU A  49     -22.803   5.988   4.608  1.00  0.90           O  
ATOM    720  CB  GLU A  49     -24.483   4.958   7.042  1.00  0.90           C  
ATOM    721  CG  GLU A  49     -25.102   3.660   7.594  1.00  0.90           C  
ATOM    722  CD  GLU A  49     -26.577   3.784   7.943  1.00  0.90           C  
ATOM    723  OE1 GLU A  49     -27.122   4.856   7.818  1.00  0.90           O  
ATOM    724  OE2 GLU A  49     -27.155   2.793   8.332  1.00  0.90           O  
ATOM    725  H   GLU A  49     -22.645   4.890   8.856  1.00  0.90           H  
ATOM    726  HA  GLU A  49     -22.831   3.937   6.174  1.00  0.90           H  
ATOM    727 1HB  GLU A  49     -24.640   5.741   7.791  1.00  0.90           H  
ATOM    728 2HB  GLU A  49     -25.029   5.246   6.146  1.00  0.90           H  
ATOM    729 1HG  GLU A  49     -24.991   2.882   6.841  1.00  0.90           H  
ATOM    730 2HG  GLU A  49     -24.549   3.346   8.471  1.00  0.90           H  
ATOM    731  N   GLU A  50     -21.914   7.066   6.380  1.00  0.97           N  
ATOM    732  CA  GLU A  50     -21.458   8.224   5.614  1.00  0.97           C  
ATOM    733  C   GLU A  50     -19.970   8.157   5.237  1.00  0.97           C  
ATOM    734  O   GLU A  50     -19.431   9.123   4.691  1.00  0.97           O  
ATOM    735  CB  GLU A  50     -21.734   9.536   6.362  1.00  0.97           C  
ATOM    736  CG  GLU A  50     -23.222   9.855   6.563  1.00  0.97           C  
ATOM    737  CD  GLU A  50     -23.476  11.219   7.203  1.00  0.97           C  
ATOM    738  OE1 GLU A  50     -22.527  11.903   7.518  1.00  0.97           O  
ATOM    739  OE2 GLU A  50     -24.623  11.579   7.350  1.00  0.97           O  
ATOM    740  H   GLU A  50     -21.691   7.045   7.373  1.00  0.97           H  
ATOM    741  HA  GLU A  50     -22.028   8.253   4.686  1.00  0.97           H  
ATOM    742 1HB  GLU A  50     -21.269   9.487   7.352  1.00  0.97           H  
ATOM    743 2HB  GLU A  50     -21.276  10.367   5.827  1.00  0.97           H  
ATOM    744 1HG  GLU A  50     -23.722   9.816   5.596  1.00  0.97           H  
ATOM    745 2HG  GLU A  50     -23.655   9.077   7.196  1.00  0.97           H  
ATOM    746  N   ILE A  51     -19.309   7.032   5.532  1.00  1.04           N  
ATOM    747  CA  ILE A  51     -17.892   6.866   5.213  1.00  1.04           C  
ATOM    748  C   ILE A  51     -17.709   5.872   4.056  1.00  1.04           C  
ATOM    749  O   ILE A  51     -18.221   4.748   4.094  1.00  1.04           O  
ATOM    750  CB  ILE A  51     -17.080   6.419   6.459  1.00  1.04           C  
ATOM    751  CG1 ILE A  51     -17.154   7.451   7.537  1.00  1.04           C  
ATOM    752  CG2 ILE A  51     -15.681   6.284   6.118  1.00  1.04           C  
ATOM    753  CD1 ILE A  51     -16.507   7.058   8.834  1.00  1.04           C  
ATOM    754  H   ILE A  51     -19.796   6.261   5.983  1.00  1.04           H  
ATOM    755  HA  ILE A  51     -17.494   7.826   4.890  1.00  1.04           H  
ATOM    756  HB  ILE A  51     -17.476   5.474   6.837  1.00  1.04           H  
ATOM    757 1HG1 ILE A  51     -16.662   8.311   7.176  1.00  1.04           H  
ATOM    758 2HG1 ILE A  51     -18.188   7.698   7.722  1.00  1.04           H  
ATOM    759 1HG2 ILE A  51     -15.110   5.980   6.987  1.00  1.04           H  
ATOM    760 2HG2 ILE A  51     -15.576   5.553   5.334  1.00  1.04           H  
ATOM    761 3HG2 ILE A  51     -15.335   7.252   5.776  1.00  1.04           H  
ATOM    762 1HD1 ILE A  51     -16.584   7.885   9.537  1.00  1.04           H  
ATOM    763 2HD1 ILE A  51     -16.996   6.196   9.238  1.00  1.04           H  
ATOM    764 3HD1 ILE A  51     -15.456   6.833   8.664  1.00  1.04           H  
ATOM    765  N   HIS A  52     -17.038   6.298   2.980  1.00  1.11           N  
ATOM    766  CA  HIS A  52     -16.850   5.436   1.812  1.00  1.11           C  
ATOM    767  C   HIS A  52     -15.889   4.328   2.234  1.00  1.11           C  
ATOM    768  O   HIS A  52     -14.993   4.613   3.026  1.00  1.11           O  
ATOM    769  CB  HIS A  52     -16.294   6.250   0.621  1.00  1.11           C  
ATOM    770  CG  HIS A  52     -16.286   5.555  -0.727  1.00  1.11           C  
ATOM    771  ND1 HIS A  52     -15.329   4.625  -1.096  1.00  1.11           N  
ATOM    772  CD2 HIS A  52     -17.126   5.666  -1.785  1.00  1.11           C  
ATOM    773  CE1 HIS A  52     -15.584   4.197  -2.322  1.00  1.11           C  
ATOM    774  NE2 HIS A  52     -16.667   4.813  -2.761  1.00  1.11           N  
ATOM    775  H   HIS A  52     -16.572   7.220   2.970  1.00  1.11           H  
ATOM    776  HA  HIS A  52     -17.802   5.012   1.514  1.00  1.11           H  
ATOM    777 1HB  HIS A  52     -16.861   7.176   0.525  1.00  1.11           H  
ATOM    778 2HB  HIS A  52     -15.265   6.537   0.844  1.00  1.11           H  
ATOM    779  HD2 HIS A  52     -18.003   6.311  -1.850  1.00  1.11           H  
ATOM    780  HE1 HIS A  52     -14.997   3.461  -2.872  1.00  1.11           H  
ATOM    781  HE2 HIS A  52     -17.096   4.682  -3.668  1.00  1.11           H  
ATOM    782  N   PRO A  53     -16.006   3.069   1.781  1.00  1.18           N  
ATOM    783  CA  PRO A  53     -15.025   2.043   2.077  1.00  1.18           C  
ATOM    784  C   PRO A  53     -13.601   2.565   1.841  1.00  1.18           C  
ATOM    785  O   PRO A  53     -12.702   2.224   2.600  1.00  1.18           O  
ATOM    786  CB  PRO A  53     -15.400   0.945   1.082  1.00  1.18           C  
ATOM    787  CG  PRO A  53     -16.898   1.105   0.915  1.00  1.18           C  
ATOM    788  CD  PRO A  53     -17.147   2.609   0.954  1.00  1.18           C  
ATOM    789  HA  PRO A  53     -15.153   1.703   3.111  1.00  1.18           H  
ATOM    790 1HB  PRO A  53     -14.846   1.082   0.141  1.00  1.18           H  
ATOM    791 2HB  PRO A  53     -15.116  -0.043   1.481  1.00  1.18           H  
ATOM    792 1HG  PRO A  53     -17.220   0.645  -0.033  1.00  1.18           H  
ATOM    793 2HG  PRO A  53     -17.400   0.577   1.705  1.00  1.18           H  
ATOM    794 1HD  PRO A  53     -17.116   3.001  -0.051  1.00  1.18           H  
ATOM    795 2HD  PRO A  53     -18.100   2.818   1.444  1.00  1.18           H  
ATOM    796  N   GLN A  54     -13.397   3.442   0.839  1.00  1.25           N  
ATOM    797  CA  GLN A  54     -12.072   3.995   0.561  1.00  1.25           C  
ATOM    798  C   GLN A  54     -11.558   4.854   1.713  1.00  1.25           C  
ATOM    799  O   GLN A  54     -10.347   4.962   1.936  1.00  1.25           O  
ATOM    800  CB  GLN A  54     -12.069   4.803  -0.726  1.00  1.25           C  
ATOM    801  CG  GLN A  54     -10.688   5.235  -1.176  1.00  1.25           C  
ATOM    802  CD  GLN A  54      -9.802   4.043  -1.546  1.00  1.25           C  
ATOM    803  OE1 GLN A  54     -10.208   3.167  -2.318  1.00  1.25           O  
ATOM    804  NE2 GLN A  54      -8.588   4.010  -1.005  1.00  1.25           N  
ATOM    805  H   GLN A  54     -14.158   3.732   0.227  1.00  1.25           H  
ATOM    806  HA  GLN A  54     -11.384   3.177   0.438  1.00  1.25           H  
ATOM    807 1HB  GLN A  54     -12.515   4.216  -1.524  1.00  1.25           H  
ATOM    808 2HB  GLN A  54     -12.681   5.699  -0.592  1.00  1.25           H  
ATOM    809 1HG  GLN A  54     -10.790   5.877  -2.050  1.00  1.25           H  
ATOM    810 2HG  GLN A  54     -10.211   5.783  -0.362  1.00  1.25           H  
ATOM    811 1HE2 GLN A  54      -7.964   3.255  -1.216  1.00  1.25           H  
ATOM    812 2HE2 GLN A  54      -8.297   4.740  -0.388  1.00  1.25           H  
ATOM    813  N   ASP A  55     -12.470   5.494   2.432  1.00  1.32           N  
ATOM    814  CA  ASP A  55     -12.078   6.372   3.507  1.00  1.32           C  
ATOM    815  C   ASP A  55     -11.769   5.463   4.682  1.00  1.32           C  
ATOM    816  O   ASP A  55     -10.821   5.704   5.424  1.00  1.32           O  
ATOM    817  CB  ASP A  55     -13.213   7.315   3.888  1.00  1.32           C  
ATOM    818  CG  ASP A  55     -13.676   8.315   2.821  1.00  1.32           C  
ATOM    819  OD1 ASP A  55     -12.859   9.012   2.269  1.00  1.32           O  
ATOM    820  OD2 ASP A  55     -14.897   8.384   2.591  1.00  1.32           O  
ATOM    821  H   ASP A  55     -13.456   5.336   2.265  1.00  1.32           H  
ATOM    822  HA  ASP A  55     -11.184   6.934   3.229  1.00  1.32           H  
ATOM    823 1HB  ASP A  55     -14.047   6.700   4.076  1.00  1.32           H  
ATOM    824 2HB  ASP A  55     -12.968   7.847   4.807  1.00  1.32           H  
ATOM    825  N   LEU A  56     -12.522   4.368   4.822  1.00  1.40           N  
ATOM    826  CA  LEU A  56     -12.206   3.452   5.908  1.00  1.40           C  
ATOM    827  C   LEU A  56     -10.819   2.869   5.667  1.00  1.40           C  
ATOM    828  O   LEU A  56     -10.013   2.772   6.593  1.00  1.40           O  
ATOM    829  CB  LEU A  56     -13.242   2.331   6.044  1.00  1.40           C  
ATOM    830  CG  LEU A  56     -14.606   2.744   6.545  1.00  1.40           C  
ATOM    831  CD1 LEU A  56     -15.534   1.585   6.460  1.00  1.40           C  
ATOM    832  CD2 LEU A  56     -14.484   3.235   8.002  1.00  1.40           C  
ATOM    833  H   LEU A  56     -13.306   4.202   4.185  1.00  1.40           H  
ATOM    834  HA  LEU A  56     -12.187   4.012   6.842  1.00  1.40           H  
ATOM    835 1HB  LEU A  56     -13.368   1.854   5.075  1.00  1.40           H  
ATOM    836 2HB  LEU A  56     -12.853   1.594   6.732  1.00  1.40           H  
ATOM    837  HG  LEU A  56     -14.995   3.521   5.917  1.00  1.40           H  
ATOM    838 1HD1 LEU A  56     -16.512   1.890   6.813  1.00  1.40           H  
ATOM    839 2HD1 LEU A  56     -15.609   1.246   5.429  1.00  1.40           H  
ATOM    840 3HD1 LEU A  56     -15.146   0.791   7.079  1.00  1.40           H  
ATOM    841 1HD2 LEU A  56     -15.465   3.535   8.364  1.00  1.40           H  
ATOM    842 2HD2 LEU A  56     -14.095   2.429   8.625  1.00  1.40           H  
ATOM    843 3HD2 LEU A  56     -13.806   4.086   8.045  1.00  1.40           H  
ATOM    844  N   LEU A  57     -10.500   2.572   4.398  1.00  1.51           N  
ATOM    845  CA  LEU A  57      -9.199   2.009   4.080  1.00  1.51           C  
ATOM    846  C   LEU A  57      -8.099   2.973   4.494  1.00  1.51           C  
ATOM    847  O   LEU A  57      -7.092   2.568   5.077  1.00  1.51           O  
ATOM    848  CB  LEU A  57      -9.102   1.684   2.595  1.00  1.51           C  
ATOM    849  CG  LEU A  57      -9.982   0.534   2.141  1.00  1.51           C  
ATOM    850  CD1 LEU A  57      -9.957   0.445   0.635  1.00  1.51           C  
ATOM    851  CD2 LEU A  57      -9.507  -0.740   2.786  1.00  1.51           C  
ATOM    852  H   LEU A  57     -11.201   2.676   3.666  1.00  1.51           H  
ATOM    853  HA  LEU A  57      -9.087   1.086   4.599  1.00  1.51           H  
ATOM    854 1HB  LEU A  57      -9.380   2.566   2.026  1.00  1.51           H  
ATOM    855 2HB  LEU A  57      -8.070   1.430   2.358  1.00  1.51           H  
ATOM    856  HG  LEU A  57     -10.982   0.710   2.450  1.00  1.51           H  
ATOM    857 1HD1 LEU A  57     -10.607  -0.350   0.323  1.00  1.51           H  
ATOM    858 2HD1 LEU A  57     -10.302   1.356   0.199  1.00  1.51           H  
ATOM    859 3HD1 LEU A  57      -8.943   0.255   0.297  1.00  1.51           H  
ATOM    860 1HD2 LEU A  57     -10.145  -1.564   2.488  1.00  1.51           H  
ATOM    861 2HD2 LEU A  57      -8.481  -0.945   2.481  1.00  1.51           H  
ATOM    862 3HD2 LEU A  57      -9.550  -0.627   3.862  1.00  1.51           H  
ATOM    863  N   ALA A  58      -8.318   4.265   4.244  1.00  1.63           N  
ATOM    864  CA  ALA A  58      -7.375   5.293   4.661  1.00  1.63           C  
ATOM    865  C   ALA A  58      -7.237   5.380   6.193  1.00  1.63           C  
ATOM    866  O   ALA A  58      -6.136   5.592   6.709  1.00  1.63           O  
ATOM    867  CB  ALA A  58      -7.818   6.644   4.116  1.00  1.63           C  
ATOM    868  H   ALA A  58      -9.153   4.539   3.723  1.00  1.63           H  
ATOM    869  HA  ALA A  58      -6.402   5.040   4.246  1.00  1.63           H  
ATOM    870 1HB  ALA A  58      -7.096   7.411   4.397  1.00  1.63           H  
ATOM    871 2HB  ALA A  58      -7.892   6.594   3.030  1.00  1.63           H  
ATOM    872 3HB  ALA A  58      -8.789   6.906   4.529  1.00  1.63           H  
ATOM    873  N   LEU A  59      -8.353   5.199   6.911  1.00  1.76           N  
ATOM    874  CA  LEU A  59      -8.410   5.360   8.366  1.00  1.76           C  
ATOM    875  C   LEU A  59      -8.132   4.134   9.254  1.00  1.76           C  
ATOM    876  O   LEU A  59      -7.861   4.309  10.448  1.00  1.76           O  
ATOM    877  CB  LEU A  59      -9.793   5.896   8.734  1.00  1.76           C  
ATOM    878  CG  LEU A  59     -10.137   7.269   8.138  1.00  1.76           C  
ATOM    879  CD1 LEU A  59     -11.589   7.629   8.505  1.00  1.76           C  
ATOM    880  CD2 LEU A  59      -9.130   8.287   8.638  1.00  1.76           C  
ATOM    881  H   LEU A  59      -9.224   5.018   6.410  1.00  1.76           H  
ATOM    882  HA  LEU A  59      -7.675   6.121   8.627  1.00  1.76           H  
ATOM    883 1HB  LEU A  59     -10.539   5.181   8.382  1.00  1.76           H  
ATOM    884 2HB  LEU A  59      -9.863   5.969   9.819  1.00  1.76           H  
ATOM    885  HG  LEU A  59     -10.065   7.234   7.063  1.00  1.76           H  
ATOM    886 1HD1 LEU A  59     -11.846   8.604   8.078  1.00  1.76           H  
ATOM    887 2HD1 LEU A  59     -12.263   6.869   8.104  1.00  1.76           H  
ATOM    888 3HD1 LEU A  59     -11.685   7.666   9.582  1.00  1.76           H  
ATOM    889 1HD2 LEU A  59      -9.355   9.264   8.205  1.00  1.76           H  
ATOM    890 2HD2 LEU A  59      -9.175   8.348   9.725  1.00  1.76           H  
ATOM    891 3HD2 LEU A  59      -8.123   7.988   8.339  1.00  1.76           H  
ATOM    892  N   TRP A  60      -8.114   2.914   8.713  1.00  1.87           N  
ATOM    893  CA  TRP A  60      -7.900   1.759   9.603  1.00  1.87           C  
ATOM    894  C   TRP A  60      -6.588   1.882  10.354  1.00  1.87           C  
ATOM    895  O   TRP A  60      -6.493   1.477  11.509  1.00  1.87           O  
ATOM    896  CB  TRP A  60      -7.864   0.422   8.860  1.00  1.87           C  
ATOM    897  CG  TRP A  60      -9.135   0.026   8.290  1.00  1.87           C  
ATOM    898  CD1 TRP A  60      -9.357  -0.077   7.009  1.00  1.87           C  
ATOM    899  CD2 TRP A  60     -10.365  -0.319   8.937  1.00  1.87           C  
ATOM    900  NE1 TRP A  60     -10.646  -0.413   6.772  1.00  1.87           N  
ATOM    901  CE2 TRP A  60     -11.276  -0.570   7.947  1.00  1.87           C  
ATOM    902  CE3 TRP A  60     -10.753  -0.428  10.233  1.00  1.87           C  
ATOM    903  CZ2 TRP A  60     -12.584  -0.920   8.226  1.00  1.87           C  
ATOM    904  CZ3 TRP A  60     -12.036  -0.800  10.495  1.00  1.87           C  
ATOM    905  CH2 TRP A  60     -12.919  -1.036   9.514  1.00  1.87           C  
ATOM    906  H   TRP A  60      -8.354   2.792   7.727  1.00  1.87           H  
ATOM    907  HA  TRP A  60      -8.709   1.729  10.328  1.00  1.87           H  
ATOM    908 1HB  TRP A  60      -7.132   0.480   8.049  1.00  1.87           H  
ATOM    909 2HB  TRP A  60      -7.532  -0.363   9.538  1.00  1.87           H  
ATOM    910  HD1 TRP A  60      -8.596   0.102   6.282  1.00  1.87           H  
ATOM    911  HE1 TRP A  60     -11.060  -0.534   5.865  1.00  1.87           H  
ATOM    912  HE3 TRP A  60     -10.062  -0.238  11.028  1.00  1.87           H  
ATOM    913  HZ2 TRP A  60     -13.330  -1.116   7.466  1.00  1.87           H  
ATOM    914  HZ3 TRP A  60     -12.323  -0.902  11.512  1.00  1.87           H  
ATOM    915  HH2 TRP A  60     -13.914  -1.338   9.763  1.00  1.87           H  
ATOM    916  N   ASP A  61      -5.574   2.468   9.722  1.00  1.94           N  
ATOM    917  CA  ASP A  61      -4.285   2.624  10.377  1.00  1.94           C  
ATOM    918  C   ASP A  61      -4.376   3.477  11.649  1.00  1.94           C  
ATOM    919  O   ASP A  61      -3.651   3.221  12.614  1.00  1.94           O  
ATOM    920  CB  ASP A  61      -3.260   3.262   9.429  1.00  1.94           C  
ATOM    921  CG  ASP A  61      -2.774   2.328   8.315  1.00  1.94           C  
ATOM    922  OD1 ASP A  61      -3.035   1.152   8.387  1.00  1.94           O  
ATOM    923  OD2 ASP A  61      -2.119   2.799   7.418  1.00  1.94           O  
ATOM    924  H   ASP A  61      -5.707   2.801   8.776  1.00  1.94           H  
ATOM    925  HA  ASP A  61      -3.926   1.635  10.659  1.00  1.94           H  
ATOM    926 1HB  ASP A  61      -3.704   4.149   8.966  1.00  1.94           H  
ATOM    927 2HB  ASP A  61      -2.398   3.597  10.005  1.00  1.94           H  
ATOM    928  N   GLU A  62      -5.270   4.478  11.652  1.00  1.95           N  
ATOM    929  CA  GLU A  62      -5.412   5.397  12.776  1.00  1.95           C  
ATOM    930  C   GLU A  62      -6.208   4.746  13.894  1.00  1.95           C  
ATOM    931  O   GLU A  62      -5.985   5.011  15.078  1.00  1.95           O  
ATOM    932  CB  GLU A  62      -6.140   6.672  12.339  1.00  1.95           C  
ATOM    933  CG  GLU A  62      -5.410   7.517  11.327  1.00  1.95           C  
ATOM    934  CD  GLU A  62      -6.169   8.762  10.967  1.00  1.95           C  
ATOM    935  OE1 GLU A  62      -7.246   8.959  11.480  1.00  1.95           O  
ATOM    936  OE2 GLU A  62      -5.676   9.507  10.156  1.00  1.95           O  
ATOM    937  H   GLU A  62      -5.905   4.582  10.868  1.00  1.95           H  
ATOM    938  HA  GLU A  62      -4.421   5.648  13.154  1.00  1.95           H  
ATOM    939 1HB  GLU A  62      -7.107   6.404  11.909  1.00  1.95           H  
ATOM    940 2HB  GLU A  62      -6.335   7.292  13.213  1.00  1.95           H  
ATOM    941 1HG  GLU A  62      -4.434   7.794  11.724  1.00  1.95           H  
ATOM    942 2HG  GLU A  62      -5.252   6.920  10.426  1.00  1.95           H  
ATOM    943  N   LEU A  63      -7.154   3.902  13.509  1.00  1.88           N  
ATOM    944  CA  LEU A  63      -7.996   3.226  14.479  1.00  1.88           C  
ATOM    945  C   LEU A  63      -7.171   2.225  15.296  1.00  1.88           C  
ATOM    946  O   LEU A  63      -6.340   1.497  14.753  1.00  1.88           O  
ATOM    947  CB  LEU A  63      -9.158   2.529  13.756  1.00  1.88           C  
ATOM    948  CG  LEU A  63     -10.204   3.450  13.067  1.00  1.88           C  
ATOM    949  CD1 LEU A  63     -11.216   2.584  12.312  1.00  1.88           C  
ATOM    950  CD2 LEU A  63     -10.897   4.298  14.115  1.00  1.88           C  
ATOM    951  H   LEU A  63      -7.295   3.749  12.508  1.00  1.88           H  
ATOM    952  HA  LEU A  63      -8.407   3.969  15.161  1.00  1.88           H  
ATOM    953 1HB  LEU A  63      -8.734   1.905  12.978  1.00  1.88           H  
ATOM    954 2HB  LEU A  63      -9.679   1.888  14.464  1.00  1.88           H  
ATOM    955  HG  LEU A  63      -9.703   4.099  12.343  1.00  1.88           H  
ATOM    956 1HD1 LEU A  63     -11.948   3.218  11.819  1.00  1.88           H  
ATOM    957 2HD1 LEU A  63     -10.697   2.004  11.573  1.00  1.88           H  
ATOM    958 3HD1 LEU A  63     -11.725   1.916  13.011  1.00  1.88           H  
ATOM    959 1HD2 LEU A  63     -11.636   4.947  13.641  1.00  1.88           H  
ATOM    960 2HD2 LEU A  63     -11.384   3.647  14.819  1.00  1.88           H  
ATOM    961 3HD2 LEU A  63     -10.160   4.909  14.637  1.00  1.88           H  
ATOM    962  N   LYS A  64      -7.442   2.135  16.598  1.00  1.75           N  
ATOM    963  CA  LYS A  64      -6.746   1.176  17.457  1.00  1.75           C  
ATOM    964  C   LYS A  64      -7.269  -0.219  17.165  1.00  1.75           C  
ATOM    965  O   LYS A  64      -8.350  -0.348  16.597  1.00  1.75           O  
ATOM    966  CB  LYS A  64      -6.927   1.521  18.938  1.00  1.75           C  
ATOM    967  CG  LYS A  64      -6.287   2.835  19.360  1.00  1.75           C  
ATOM    968  CD  LYS A  64      -6.478   3.093  20.852  1.00  1.75           C  
ATOM    969  CE  LYS A  64      -5.824   4.402  21.282  1.00  1.75           C  
ATOM    970  NZ  LYS A  64      -5.992   4.654  22.743  1.00  1.75           N  
ATOM    971  H   LYS A  64      -8.129   2.757  17.006  1.00  1.75           H  
ATOM    972  HA  LYS A  64      -5.681   1.198  17.217  1.00  1.75           H  
ATOM    973 1HB  LYS A  64      -7.995   1.587  19.165  1.00  1.75           H  
ATOM    974 2HB  LYS A  64      -6.511   0.727  19.554  1.00  1.75           H  
ATOM    975 1HG  LYS A  64      -5.221   2.810  19.132  1.00  1.75           H  
ATOM    976 2HG  LYS A  64      -6.741   3.652  18.797  1.00  1.75           H  
ATOM    977 1HD  LYS A  64      -7.546   3.140  21.075  1.00  1.75           H  
ATOM    978 2HD  LYS A  64      -6.041   2.274  21.424  1.00  1.75           H  
ATOM    979 1HE  LYS A  64      -4.761   4.364  21.049  1.00  1.75           H  
ATOM    980 2HE  LYS A  64      -6.278   5.224  20.729  1.00  1.75           H  
ATOM    981 1HZ  LYS A  64      -5.548   5.528  22.987  1.00  1.75           H  
ATOM    982 2HZ  LYS A  64      -6.974   4.701  22.969  1.00  1.75           H  
ATOM    983 3HZ  LYS A  64      -5.564   3.902  23.265  1.00  1.75           H  
ATOM    984  N   GLY A  65      -6.531  -1.255  17.556  1.00  1.58           N  
ATOM    985  CA  GLY A  65      -6.961  -2.632  17.295  1.00  1.58           C  
ATOM    986  C   GLY A  65      -8.429  -2.886  17.641  1.00  1.58           C  
ATOM    987  O   GLY A  65      -9.201  -3.326  16.785  1.00  1.58           O  
ATOM    988  H   GLY A  65      -5.649  -1.090  18.021  1.00  1.58           H  
ATOM    989 1HA  GLY A  65      -6.796  -2.863  16.245  1.00  1.58           H  
ATOM    990 2HA  GLY A  65      -6.333  -3.316  17.865  1.00  1.58           H  
ATOM    991  N   GLU A  66      -8.831  -2.582  18.876  1.00  1.39           N  
ATOM    992  CA  GLU A  66     -10.210  -2.848  19.272  1.00  1.39           C  
ATOM    993  C   GLU A  66     -11.199  -2.086  18.404  1.00  1.39           C  
ATOM    994  O   GLU A  66     -12.237  -2.624  18.022  1.00  1.39           O  
ATOM    995  CB  GLU A  66     -10.420  -2.473  20.739  1.00  1.39           C  
ATOM    996  CG  GLU A  66      -9.711  -3.395  21.730  1.00  1.39           C  
ATOM    997  CD  GLU A  66      -9.870  -2.963  23.171  1.00  1.39           C  
ATOM    998  OE1 GLU A  66     -10.398  -1.901  23.401  1.00  1.39           O  
ATOM    999  OE2 GLU A  66      -9.463  -3.700  24.039  1.00  1.39           O  
ATOM   1000  H   GLU A  66      -8.173  -2.200  19.538  1.00  1.39           H  
ATOM   1001  HA  GLU A  66     -10.404  -3.910  19.161  1.00  1.39           H  
ATOM   1002 1HB  GLU A  66     -10.062  -1.457  20.907  1.00  1.39           H  
ATOM   1003 2HB  GLU A  66     -11.486  -2.487  20.967  1.00  1.39           H  
ATOM   1004 1HG  GLU A  66     -10.111  -4.403  21.618  1.00  1.39           H  
ATOM   1005 2HG  GLU A  66      -8.651  -3.427  21.479  1.00  1.39           H  
ATOM   1006  N   HIS A  67     -10.856  -0.856  18.045  1.00  1.22           N  
ATOM   1007  CA  HIS A  67     -11.724  -0.025  17.229  1.00  1.22           C  
ATOM   1008  C   HIS A  67     -11.851  -0.563  15.818  1.00  1.22           C  
ATOM   1009  O   HIS A  67     -12.927  -0.510  15.217  1.00  1.22           O  
ATOM   1010  CB  HIS A  67     -11.198   1.390  17.159  1.00  1.22           C  
ATOM   1011  CG  HIS A  67     -11.356   2.160  18.419  1.00  1.22           C  
ATOM   1012  ND1 HIS A  67     -10.734   3.379  18.639  1.00  1.22           N  
ATOM   1013  CD2 HIS A  67     -12.066   1.892  19.537  1.00  1.22           C  
ATOM   1014  CE1 HIS A  67     -11.063   3.823  19.841  1.00  1.22           C  
ATOM   1015  NE2 HIS A  67     -11.866   2.939  20.406  1.00  1.22           N  
ATOM   1016  H   HIS A  67      -9.968  -0.491  18.355  1.00  1.22           H  
ATOM   1017  HA  HIS A  67     -12.719   0.004  17.670  1.00  1.22           H  
ATOM   1018 1HB  HIS A  67     -10.143   1.357  16.931  1.00  1.22           H  
ATOM   1019 2HB  HIS A  67     -11.665   1.890  16.342  1.00  1.22           H  
ATOM   1020  HD2 HIS A  67     -12.682   1.008  19.716  1.00  1.22           H  
ATOM   1021  HE1 HIS A  67     -10.729   4.758  20.290  1.00  1.22           H  
ATOM   1022  HE2 HIS A  67     -12.276   3.014  21.329  1.00  1.22           H  
ATOM   1023  N   ARG A  68     -10.758  -1.118  15.293  1.00  1.07           N  
ATOM   1024  CA  ARG A  68     -10.773  -1.653  13.941  1.00  1.07           C  
ATOM   1025  C   ARG A  68     -11.790  -2.797  13.892  1.00  1.07           C  
ATOM   1026  O   ARG A  68     -12.571  -2.923  12.941  1.00  1.07           O  
ATOM   1027  CB  ARG A  68      -9.389  -2.170  13.548  1.00  1.07           C  
ATOM   1028  CG  ARG A  68      -8.287  -1.061  13.360  1.00  1.07           C  
ATOM   1029  CD  ARG A  68      -6.916  -1.635  13.156  1.00  1.07           C  
ATOM   1030  NE  ARG A  68      -5.850  -0.600  13.156  1.00  1.07           N  
ATOM   1031  CZ  ARG A  68      -4.531  -0.862  13.331  1.00  1.07           C  
ATOM   1032  NH1 ARG A  68      -4.142  -2.109  13.501  1.00  1.07           N  
ATOM   1033  NH2 ARG A  68      -3.614   0.113  13.342  1.00  1.07           N  
ATOM   1034  H   ARG A  68      -9.893  -1.131  15.835  1.00  1.07           H  
ATOM   1035  HA  ARG A  68     -11.065  -0.860  13.264  1.00  1.07           H  
ATOM   1036 1HB  ARG A  68      -9.032  -2.868  14.298  1.00  1.07           H  
ATOM   1037 2HB  ARG A  68      -9.471  -2.712  12.611  1.00  1.07           H  
ATOM   1038 1HG  ARG A  68      -8.499  -0.460  12.491  1.00  1.07           H  
ATOM   1039 2HG  ARG A  68      -8.261  -0.423  14.220  1.00  1.07           H  
ATOM   1040 1HD  ARG A  68      -6.701  -2.342  13.946  1.00  1.07           H  
ATOM   1041 2HD  ARG A  68      -6.885  -2.144  12.198  1.00  1.07           H  
ATOM   1042  HE  ARG A  68      -6.130   0.394  13.038  1.00  1.07           H  
ATOM   1043 1HH1 ARG A  68      -4.825  -2.851  13.491  1.00  1.07           H  
ATOM   1044 2HH1 ARG A  68      -3.165  -2.318  13.636  1.00  1.07           H  
ATOM   1045 1HH2 ARG A  68      -3.871   1.111  13.205  1.00  1.07           H  
ATOM   1046 2HH2 ARG A  68      -2.647  -0.117  13.475  1.00  1.07           H  
ATOM   1047  N   TYR A  69     -11.845  -3.586  14.973  1.00  0.95           N  
ATOM   1048  CA  TYR A  69     -12.775  -4.702  14.995  1.00  0.95           C  
ATOM   1049  C   TYR A  69     -14.197  -4.193  15.214  1.00  0.95           C  
ATOM   1050  O   TYR A  69     -15.123  -4.663  14.552  1.00  0.95           O  
ATOM   1051  CB  TYR A  69     -12.417  -5.693  16.098  1.00  0.95           C  
ATOM   1052  CG  TYR A  69     -11.090  -6.395  15.919  1.00  0.95           C  
ATOM   1053  CD1 TYR A  69     -10.086  -6.166  16.835  1.00  0.95           C  
ATOM   1054  CD2 TYR A  69     -10.868  -7.253  14.871  1.00  0.95           C  
ATOM   1055  CE1 TYR A  69      -8.871  -6.787  16.725  1.00  0.95           C  
ATOM   1056  CE2 TYR A  69      -9.639  -7.880  14.766  1.00  0.95           C  
ATOM   1057  CZ  TYR A  69      -8.655  -7.653  15.684  1.00  0.95           C  
ATOM   1058  OH  TYR A  69      -7.470  -8.331  15.584  1.00  0.95           O  
ATOM   1059  H   TYR A  69     -11.185  -3.435  15.743  1.00  0.95           H  
ATOM   1060  HA  TYR A  69     -12.740  -5.209  14.032  1.00  0.95           H  
ATOM   1061 1HB  TYR A  69     -12.392  -5.165  17.055  1.00  0.95           H  
ATOM   1062 2HB  TYR A  69     -13.196  -6.453  16.167  1.00  0.95           H  
ATOM   1063  HD1 TYR A  69     -10.268  -5.493  17.656  1.00  0.95           H  
ATOM   1064  HD2 TYR A  69     -11.651  -7.448  14.140  1.00  0.95           H  
ATOM   1065  HE1 TYR A  69      -8.094  -6.607  17.466  1.00  0.95           H  
ATOM   1066  HE2 TYR A  69      -9.443  -8.575  13.963  1.00  0.95           H  
ATOM   1067  HH  TYR A  69      -7.667  -9.267  15.364  1.00  0.95           H  
ATOM   1068  N   VAL A  70     -14.375  -3.171  16.064  1.00  0.87           N  
ATOM   1069  CA  VAL A  70     -15.726  -2.665  16.294  1.00  0.87           C  
ATOM   1070  C   VAL A  70     -16.335  -2.177  15.005  1.00  0.87           C  
ATOM   1071  O   VAL A  70     -17.462  -2.557  14.664  1.00  0.87           O  
ATOM   1072  CB  VAL A  70     -15.746  -1.485  17.290  1.00  0.87           C  
ATOM   1073  CG1 VAL A  70     -17.140  -0.836  17.291  1.00  0.87           C  
ATOM   1074  CG2 VAL A  70     -15.428  -1.973  18.681  1.00  0.87           C  
ATOM   1075  H   VAL A  70     -13.584  -2.799  16.592  1.00  0.87           H  
ATOM   1076  HA  VAL A  70     -16.334  -3.475  16.694  1.00  0.87           H  
ATOM   1077  HB  VAL A  70     -15.015  -0.740  16.979  1.00  0.87           H  
ATOM   1078 1HG1 VAL A  70     -17.151   0.001  17.988  1.00  0.87           H  
ATOM   1079 2HG1 VAL A  70     -17.371  -0.474  16.290  1.00  0.87           H  
ATOM   1080 3HG1 VAL A  70     -17.886  -1.570  17.594  1.00  0.87           H  
ATOM   1081 1HG2 VAL A  70     -15.444  -1.132  19.373  1.00  0.87           H  
ATOM   1082 2HG2 VAL A  70     -16.173  -2.709  18.984  1.00  0.87           H  
ATOM   1083 3HG2 VAL A  70     -14.462  -2.427  18.699  1.00  0.87           H  
ATOM   1084  N   VAL A  71     -15.579  -1.401  14.244  1.00  0.81           N  
ATOM   1085  CA  VAL A  71     -16.128  -0.895  13.014  1.00  0.81           C  
ATOM   1086  C   VAL A  71     -16.492  -2.033  12.077  1.00  0.81           C  
ATOM   1087  O   VAL A  71     -17.622  -2.072  11.596  1.00  0.81           O  
ATOM   1088  CB  VAL A  71     -15.149   0.055  12.340  1.00  0.81           C  
ATOM   1089  CG1 VAL A  71     -15.653   0.392  10.960  1.00  0.81           C  
ATOM   1090  CG2 VAL A  71     -15.001   1.316  13.174  1.00  0.81           C  
ATOM   1091  H   VAL A  71     -14.638  -1.141  14.547  1.00  0.81           H  
ATOM   1092  HA  VAL A  71     -17.033  -0.338  13.250  1.00  0.81           H  
ATOM   1093  HB  VAL A  71     -14.208  -0.425  12.261  1.00  0.81           H  
ATOM   1094 1HG1 VAL A  71     -14.959   1.067  10.466  1.00  0.81           H  
ATOM   1095 2HG1 VAL A  71     -15.764  -0.510  10.378  1.00  0.81           H  
ATOM   1096 3HG1 VAL A  71     -16.594   0.848  11.051  1.00  0.81           H  
ATOM   1097 1HG2 VAL A  71     -14.295   1.979  12.695  1.00  0.81           H  
ATOM   1098 2HG2 VAL A  71     -15.965   1.808  13.267  1.00  0.81           H  
ATOM   1099 3HG2 VAL A  71     -14.631   1.050  14.161  1.00  0.81           H  
ATOM   1100  N   LEU A  72     -15.618  -3.030  11.908  1.00  0.77           N  
ATOM   1101  CA  LEU A  72     -15.956  -4.130  11.007  1.00  0.77           C  
ATOM   1102  C   LEU A  72     -17.219  -4.877  11.437  1.00  0.77           C  
ATOM   1103  O   LEU A  72     -17.951  -5.382  10.584  1.00  0.77           O  
ATOM   1104  CB  LEU A  72     -14.796  -5.121  10.895  1.00  0.77           C  
ATOM   1105  CG  LEU A  72     -13.560  -4.638  10.138  1.00  0.77           C  
ATOM   1106  CD1 LEU A  72     -12.499  -5.643  10.297  1.00  0.77           C  
ATOM   1107  CD2 LEU A  72     -13.883  -4.443   8.642  1.00  0.77           C  
ATOM   1108  H   LEU A  72     -14.698  -3.005  12.357  1.00  0.77           H  
ATOM   1109  HA  LEU A  72     -16.135  -3.710  10.024  1.00  0.77           H  
ATOM   1110 1HB  LEU A  72     -14.476  -5.377  11.908  1.00  0.77           H  
ATOM   1111 2HB  LEU A  72     -15.157  -6.028  10.412  1.00  0.77           H  
ATOM   1112  HG  LEU A  72     -13.211  -3.705  10.568  1.00  0.77           H  
ATOM   1113 1HD1 LEU A  72     -11.612  -5.300   9.773  1.00  0.77           H  
ATOM   1114 2HD1 LEU A  72     -12.285  -5.758  11.359  1.00  0.77           H  
ATOM   1115 3HD1 LEU A  72     -12.826  -6.590   9.884  1.00  0.77           H  
ATOM   1116 1HD2 LEU A  72     -12.985  -4.109   8.117  1.00  0.77           H  
ATOM   1117 2HD2 LEU A  72     -14.223  -5.387   8.210  1.00  0.77           H  
ATOM   1118 3HD2 LEU A  72     -14.654  -3.702   8.538  1.00  0.77           H  
ATOM   1119  N   THR A  73     -17.489  -4.944  12.749  1.00  0.74           N  
ATOM   1120  CA  THR A  73     -18.684  -5.636  13.225  1.00  0.74           C  
ATOM   1121  C   THR A  73     -19.960  -4.773  13.106  1.00  0.74           C  
ATOM   1122  O   THR A  73     -21.084  -5.298  13.167  1.00  0.74           O  
ATOM   1123  CB  THR A  73     -18.506  -6.118  14.684  1.00  0.74           C  
ATOM   1124  OG1 THR A  73     -18.287  -5.000  15.556  1.00  0.74           O  
ATOM   1125  CG2 THR A  73     -17.346  -7.099  14.777  1.00  0.74           C  
ATOM   1126  H   THR A  73     -16.835  -4.539  13.423  1.00  0.74           H  
ATOM   1127  HA  THR A  73     -18.825  -6.517  12.603  1.00  0.74           H  
ATOM   1128  HB  THR A  73     -19.397  -6.616  15.008  1.00  0.74           H  
ATOM   1129  HG1 THR A  73     -17.907  -4.247  15.052  1.00  0.74           H  
ATOM   1130 1HG2 THR A  73     -17.238  -7.440  15.804  1.00  0.74           H  
ATOM   1131 2HG2 THR A  73     -17.541  -7.943  14.135  1.00  0.74           H  
ATOM   1132 3HG2 THR A  73     -16.437  -6.626  14.460  1.00  0.74           H  
ATOM   1133  N   LEU A  74     -19.804  -3.460  12.898  1.00  0.72           N  
ATOM   1134  CA  LEU A  74     -20.955  -2.578  12.723  1.00  0.72           C  
ATOM   1135  C   LEU A  74     -21.290  -2.378  11.247  1.00  0.72           C  
ATOM   1136  O   LEU A  74     -22.445  -2.122  10.892  1.00  0.72           O  
ATOM   1137  CB  LEU A  74     -20.718  -1.233  13.396  1.00  0.72           C  
ATOM   1138  CG  LEU A  74     -20.565  -1.282  14.902  1.00  0.72           C  
ATOM   1139  CD1 LEU A  74     -20.276   0.078  15.398  1.00  0.72           C  
ATOM   1140  CD2 LEU A  74     -21.826  -1.806  15.512  1.00  0.72           C  
ATOM   1141  H   LEU A  74     -18.867  -3.056  12.867  1.00  0.72           H  
ATOM   1142  HA  LEU A  74     -21.814  -3.042  13.201  1.00  0.72           H  
ATOM   1143 1HB  LEU A  74     -19.793  -0.824  12.994  1.00  0.72           H  
ATOM   1144 2HB  LEU A  74     -21.536  -0.559  13.151  1.00  0.72           H  
ATOM   1145  HG  LEU A  74     -19.742  -1.932  15.169  1.00  0.72           H  
ATOM   1146 1HD1 LEU A  74     -20.168   0.047  16.480  1.00  0.72           H  
ATOM   1147 2HD1 LEU A  74     -19.355   0.445  14.944  1.00  0.72           H  
ATOM   1148 3HD1 LEU A  74     -21.106   0.726  15.129  1.00  0.72           H  
ATOM   1149 1HD2 LEU A  74     -21.716  -1.839  16.596  1.00  0.72           H  
ATOM   1150 2HD2 LEU A  74     -22.648  -1.147  15.249  1.00  0.72           H  
ATOM   1151 3HD2 LEU A  74     -22.022  -2.810  15.135  1.00  0.72           H  
ATOM   1152  N   LEU A  75     -20.292  -2.510  10.383  1.00  0.71           N  
ATOM   1153  CA  LEU A  75     -20.521  -2.335   8.960  1.00  0.71           C  
ATOM   1154  C   LEU A  75     -21.429  -3.476   8.472  1.00  0.71           C  
ATOM   1155  O   LEU A  75     -21.325  -4.592   8.982  1.00  0.71           O  
ATOM   1156  CB  LEU A  75     -19.203  -2.436   8.183  1.00  0.71           C  
ATOM   1157  CG  LEU A  75     -18.146  -1.396   8.422  1.00  0.71           C  
ATOM   1158  CD1 LEU A  75     -16.906  -1.788   7.634  1.00  0.71           C  
ATOM   1159  CD2 LEU A  75     -18.645  -0.072   8.042  1.00  0.71           C  
ATOM   1160  H   LEU A  75     -19.351  -2.691  10.732  1.00  0.71           H  
ATOM   1161  HA  LEU A  75     -20.962  -1.361   8.806  1.00  0.71           H  
ATOM   1162 1HB  LEU A  75     -18.749  -3.391   8.442  1.00  0.71           H  
ATOM   1163 2HB  LEU A  75     -19.425  -2.453   7.121  1.00  0.71           H  
ATOM   1164  HG  LEU A  75     -17.897  -1.380   9.441  1.00  0.71           H  
ATOM   1165 1HD1 LEU A  75     -16.119  -1.077   7.815  1.00  0.71           H  
ATOM   1166 2HD1 LEU A  75     -16.590  -2.762   7.953  1.00  0.71           H  
ATOM   1167 3HD1 LEU A  75     -17.137  -1.817   6.573  1.00  0.71           H  
ATOM   1168 1HD2 LEU A  75     -17.880   0.660   8.228  1.00  0.71           H  
ATOM   1169 2HD2 LEU A  75     -18.892  -0.081   7.010  1.00  0.71           H  
ATOM   1170 3HD2 LEU A  75     -19.529   0.157   8.631  1.00  0.71           H  
ATOM   1171  N   PRO A  76     -22.329  -3.251   7.498  1.00  0.71           N  
ATOM   1172  CA  PRO A  76     -23.115  -4.289   6.857  1.00  0.71           C  
ATOM   1173  C   PRO A  76     -22.117  -5.276   6.295  1.00  0.71           C  
ATOM   1174  O   PRO A  76     -21.057  -4.859   5.823  1.00  0.71           O  
ATOM   1175  CB  PRO A  76     -23.886  -3.529   5.772  1.00  0.71           C  
ATOM   1176  CG  PRO A  76     -23.970  -2.106   6.305  1.00  0.71           C  
ATOM   1177  CD  PRO A  76     -22.660  -1.883   7.063  1.00  0.71           C  
ATOM   1178  HA  PRO A  76     -23.783  -4.763   7.595  1.00  0.71           H  
ATOM   1179 1HB  PRO A  76     -23.349  -3.595   4.814  1.00  0.71           H  
ATOM   1180 2HB  PRO A  76     -24.873  -3.988   5.619  1.00  0.71           H  
ATOM   1181 1HG  PRO A  76     -24.106  -1.395   5.474  1.00  0.71           H  
ATOM   1182 2HG  PRO A  76     -24.852  -2.001   6.957  1.00  0.71           H  
ATOM   1183 1HD  PRO A  76     -21.879  -1.470   6.418  1.00  0.71           H  
ATOM   1184 2HD  PRO A  76     -22.890  -1.240   7.925  1.00  0.71           H  
ATOM   1185  N   LYS A  77     -22.447  -6.564   6.275  1.00  0.70           N  
ATOM   1186  CA  LYS A  77     -21.480  -7.543   5.775  1.00  0.70           C  
ATOM   1187  C   LYS A  77     -20.971  -7.275   4.364  1.00  0.70           C  
ATOM   1188  O   LYS A  77     -19.814  -7.560   4.060  1.00  0.70           O  
ATOM   1189  CB  LYS A  77     -22.109  -8.936   5.812  1.00  0.70           C  
ATOM   1190  CG  LYS A  77     -23.319  -9.127   4.863  1.00  0.70           C  
ATOM   1191  CD  LYS A  77     -23.887 -10.525   4.964  1.00  0.70           C  
ATOM   1192  CE  LYS A  77     -25.071 -10.733   4.040  1.00  0.70           C  
ATOM   1193  NZ  LYS A  77     -25.615 -12.115   4.164  1.00  0.70           N  
ATOM   1194  H   LYS A  77     -23.334  -6.872   6.648  1.00  0.70           H  
ATOM   1195  HA  LYS A  77     -20.621  -7.533   6.447  1.00  0.70           H  
ATOM   1196 1HB  LYS A  77     -21.357  -9.684   5.537  1.00  0.70           H  
ATOM   1197 2HB  LYS A  77     -22.436  -9.166   6.826  1.00  0.70           H  
ATOM   1198 1HG  LYS A  77     -24.097  -8.412   5.118  1.00  0.70           H  
ATOM   1199 2HG  LYS A  77     -23.035  -8.969   3.834  1.00  0.70           H  
ATOM   1200 1HD  LYS A  77     -23.113 -11.251   4.693  1.00  0.70           H  
ATOM   1201 2HD  LYS A  77     -24.209 -10.726   5.984  1.00  0.70           H  
ATOM   1202 1HE  LYS A  77     -25.852 -10.022   4.300  1.00  0.70           H  
ATOM   1203 2HE  LYS A  77     -24.764 -10.562   3.007  1.00  0.70           H  
ATOM   1204 1HZ  LYS A  77     -26.401 -12.241   3.556  1.00  0.70           H  
ATOM   1205 2HZ  LYS A  77     -24.893 -12.780   3.925  1.00  0.70           H  
ATOM   1206 3HZ  LYS A  77     -25.896 -12.299   5.136  1.00  0.70           H  
ATOM   1207  N   ALA A  78     -21.790  -6.663   3.514  1.00  0.70           N  
ATOM   1208  CA  ALA A  78     -21.352  -6.368   2.158  1.00  0.70           C  
ATOM   1209  C   ALA A  78     -20.199  -5.368   2.168  1.00  0.70           C  
ATOM   1210  O   ALA A  78     -19.287  -5.428   1.341  1.00  0.70           O  
ATOM   1211  CB  ALA A  78     -22.507  -5.830   1.342  1.00  0.70           C  
ATOM   1212  H   ALA A  78     -22.725  -6.425   3.807  1.00  0.70           H  
ATOM   1213  HA  ALA A  78     -20.997  -7.296   1.704  1.00  0.70           H  
ATOM   1214 1HB  ALA A  78     -22.172  -5.636   0.324  1.00  0.70           H  
ATOM   1215 2HB  ALA A  78     -23.309  -6.570   1.327  1.00  0.70           H  
ATOM   1216 3HB  ALA A  78     -22.868  -4.907   1.789  1.00  0.70           H  
ATOM   1217  N   LYS A  79     -20.262  -4.422   3.105  1.00  0.70           N  
ATOM   1218  CA  LYS A  79     -19.293  -3.349   3.201  1.00  0.70           C  
ATOM   1219  C   LYS A  79     -18.087  -3.855   3.953  1.00  0.70           C  
ATOM   1220  O   LYS A  79     -16.949  -3.528   3.620  1.00  0.70           O  
ATOM   1221  CB  LYS A  79     -19.929  -2.124   3.846  1.00  0.70           C  
ATOM   1222  CG  LYS A  79     -19.067  -0.907   3.913  1.00  0.70           C  
ATOM   1223  CD  LYS A  79     -19.891   0.301   4.347  1.00  0.70           C  
ATOM   1224  CE  LYS A  79     -19.056   1.557   4.391  1.00  0.70           C  
ATOM   1225  NZ  LYS A  79     -19.847   2.730   4.802  1.00  0.70           N  
ATOM   1226  H   LYS A  79     -20.986  -4.471   3.813  1.00  0.70           H  
ATOM   1227  HA  LYS A  79     -18.972  -3.073   2.196  1.00  0.70           H  
ATOM   1228 1HB  LYS A  79     -20.836  -1.863   3.305  1.00  0.70           H  
ATOM   1229 2HB  LYS A  79     -20.225  -2.381   4.862  1.00  0.70           H  
ATOM   1230 1HG  LYS A  79     -18.254  -1.067   4.618  1.00  0.70           H  
ATOM   1231 2HG  LYS A  79     -18.650  -0.733   2.939  1.00  0.70           H  
ATOM   1232 1HD  LYS A  79     -20.693   0.457   3.626  1.00  0.70           H  
ATOM   1233 2HD  LYS A  79     -20.343   0.127   5.314  1.00  0.70           H  
ATOM   1234 1HE  LYS A  79     -18.231   1.429   5.080  1.00  0.70           H  
ATOM   1235 2HE  LYS A  79     -18.662   1.742   3.410  1.00  0.70           H  
ATOM   1236 1HZ  LYS A  79     -19.244   3.555   4.789  1.00  0.70           H  
ATOM   1237 2HZ  LYS A  79     -20.607   2.886   4.167  1.00  0.70           H  
ATOM   1238 3HZ  LYS A  79     -20.211   2.608   5.734  1.00  0.70           H  
ATOM   1239  N   ALA A  80     -18.314  -4.676   4.979  1.00  0.70           N  
ATOM   1240  CA  ALA A  80     -17.173  -5.213   5.696  1.00  0.70           C  
ATOM   1241  C   ALA A  80     -16.333  -6.004   4.710  1.00  0.70           C  
ATOM   1242  O   ALA A  80     -15.113  -5.866   4.666  1.00  0.70           O  
ATOM   1243  CB  ALA A  80     -17.617  -6.111   6.836  1.00  0.70           C  
ATOM   1244  H   ALA A  80     -19.268  -4.915   5.246  1.00  0.70           H  
ATOM   1245  HA  ALA A  80     -16.577  -4.388   6.082  1.00  0.70           H  
ATOM   1246 1HB  ALA A  80     -16.744  -6.507   7.352  1.00  0.70           H  
ATOM   1247 2HB  ALA A  80     -18.226  -5.542   7.541  1.00  0.70           H  
ATOM   1248 3HB  ALA A  80     -18.204  -6.931   6.435  1.00  0.70           H  
ATOM   1249  N   ALA A  81     -17.007  -6.782   3.856  1.00  0.71           N  
ATOM   1250  CA  ALA A  81     -16.328  -7.559   2.842  1.00  0.71           C  
ATOM   1251  C   ALA A  81     -15.616  -6.668   1.833  1.00  0.71           C  
ATOM   1252  O   ALA A  81     -14.455  -6.922   1.514  1.00  0.71           O  
ATOM   1253  CB  ALA A  81     -17.326  -8.447   2.142  1.00  0.71           C  
ATOM   1254  H   ALA A  81     -18.021  -6.867   3.929  1.00  0.71           H  
ATOM   1255  HA  ALA A  81     -15.581  -8.178   3.333  1.00  0.71           H  
ATOM   1256 1HB  ALA A  81     -16.844  -9.059   1.397  1.00  0.71           H  
ATOM   1257 2HB  ALA A  81     -17.799  -9.086   2.885  1.00  0.71           H  
ATOM   1258 3HB  ALA A  81     -18.084  -7.831   1.659  1.00  0.71           H  
ATOM   1259  N   GLU A  82     -16.258  -5.576   1.381  1.00  0.73           N  
ATOM   1260  CA  GLU A  82     -15.583  -4.720   0.408  1.00  0.73           C  
ATOM   1261  C   GLU A  82     -14.311  -4.162   1.006  1.00  0.73           C  
ATOM   1262  O   GLU A  82     -13.262  -4.165   0.373  1.00  0.73           O  
ATOM   1263  CB  GLU A  82     -16.473  -3.550  -0.023  1.00  0.73           C  
ATOM   1264  CG  GLU A  82     -15.844  -2.593  -1.077  1.00  0.73           C  
ATOM   1265  CD  GLU A  82     -15.674  -3.199  -2.472  1.00  0.73           C  
ATOM   1266  OE1 GLU A  82     -16.345  -4.155  -2.777  1.00  0.73           O  
ATOM   1267  OE2 GLU A  82     -14.853  -2.699  -3.226  1.00  0.73           O  
ATOM   1268  H   GLU A  82     -17.225  -5.382   1.647  1.00  0.73           H  
ATOM   1269  HA  GLU A  82     -15.324  -5.318  -0.465  1.00  0.73           H  
ATOM   1270 1HB  GLU A  82     -17.409  -3.937  -0.425  1.00  0.73           H  
ATOM   1271 2HB  GLU A  82     -16.723  -2.951   0.856  1.00  0.73           H  
ATOM   1272 1HG  GLU A  82     -16.474  -1.708  -1.156  1.00  0.73           H  
ATOM   1273 2HG  GLU A  82     -14.870  -2.271  -0.708  1.00  0.73           H  
ATOM   1274  N   VAL A  83     -14.371  -3.743   2.259  1.00  0.77           N  
ATOM   1275  CA  VAL A  83     -13.182  -3.225   2.898  1.00  0.77           C  
ATOM   1276  C   VAL A  83     -12.090  -4.259   3.034  1.00  0.77           C  
ATOM   1277  O   VAL A  83     -10.935  -4.014   2.682  1.00  0.77           O  
ATOM   1278  CB  VAL A  83     -13.482  -2.738   4.305  1.00  0.77           C  
ATOM   1279  CG1 VAL A  83     -12.204  -2.473   4.955  1.00  0.77           C  
ATOM   1280  CG2 VAL A  83     -14.344  -1.457   4.271  1.00  0.77           C  
ATOM   1281  H   VAL A  83     -15.259  -3.767   2.762  1.00  0.77           H  
ATOM   1282  HA  VAL A  83     -12.809  -2.393   2.300  1.00  0.77           H  
ATOM   1283  HB  VAL A  83     -13.999  -3.526   4.859  1.00  0.77           H  
ATOM   1284 1HG1 VAL A  83     -12.398  -2.180   5.917  1.00  0.77           H  
ATOM   1285 2HG1 VAL A  83     -11.593  -3.370   4.979  1.00  0.77           H  
ATOM   1286 3HG1 VAL A  83     -11.688  -1.697   4.413  1.00  0.77           H  
ATOM   1287 1HG2 VAL A  83     -14.535  -1.124   5.287  1.00  0.77           H  
ATOM   1288 2HG2 VAL A  83     -13.813  -0.673   3.723  1.00  0.77           H  
ATOM   1289 3HG2 VAL A  83     -15.290  -1.666   3.775  1.00  0.77           H  
ATOM   1290  N   LEU A  84     -12.455  -5.442   3.498  1.00  0.83           N  
ATOM   1291  CA  LEU A  84     -11.479  -6.482   3.724  1.00  0.83           C  
ATOM   1292  C   LEU A  84     -10.789  -6.863   2.420  1.00  0.83           C  
ATOM   1293  O   LEU A  84      -9.584  -7.128   2.416  1.00  0.83           O  
ATOM   1294  CB  LEU A  84     -12.168  -7.659   4.417  1.00  0.83           C  
ATOM   1295  CG  LEU A  84     -12.611  -7.355   5.898  1.00  0.83           C  
ATOM   1296  CD1 LEU A  84     -13.459  -8.452   6.407  1.00  0.83           C  
ATOM   1297  CD2 LEU A  84     -11.418  -7.191   6.756  1.00  0.83           C  
ATOM   1298  H   LEU A  84     -13.431  -5.612   3.745  1.00  0.83           H  
ATOM   1299  HA  LEU A  84     -10.727  -6.095   4.400  1.00  0.83           H  
ATOM   1300 1HB  LEU A  84     -13.064  -7.907   3.851  1.00  0.83           H  
ATOM   1301 2HB  LEU A  84     -11.502  -8.520   4.417  1.00  0.83           H  
ATOM   1302  HG  LEU A  84     -13.183  -6.438   5.928  1.00  0.83           H  
ATOM   1303 1HD1 LEU A  84     -13.770  -8.226   7.427  1.00  0.83           H  
ATOM   1304 2HD1 LEU A  84     -14.331  -8.517   5.763  1.00  0.83           H  
ATOM   1305 3HD1 LEU A  84     -12.905  -9.391   6.390  1.00  0.83           H  
ATOM   1306 1HD2 LEU A  84     -11.732  -6.976   7.769  1.00  0.83           H  
ATOM   1307 2HD2 LEU A  84     -10.823  -8.104   6.744  1.00  0.83           H  
ATOM   1308 3HD2 LEU A  84     -10.849  -6.377   6.383  1.00  0.83           H  
ATOM   1309  N   SER A  85     -11.506  -6.772   1.298  1.00  0.91           N  
ATOM   1310  CA  SER A  85     -10.965  -7.114  -0.016  1.00  0.91           C  
ATOM   1311  C   SER A  85      -9.896  -6.145  -0.536  1.00  0.91           C  
ATOM   1312  O   SER A  85      -9.278  -6.399  -1.573  1.00  0.91           O  
ATOM   1313  CB  SER A  85     -12.076  -7.234  -1.039  1.00  0.91           C  
ATOM   1314  OG  SER A  85     -12.891  -8.342  -0.764  1.00  0.91           O  
ATOM   1315  H   SER A  85     -12.498  -6.535   1.363  1.00  0.91           H  
ATOM   1316  HA  SER A  85     -10.495  -8.089   0.074  1.00  0.91           H  
ATOM   1317 1HB  SER A  85     -12.678  -6.322  -1.035  1.00  0.91           H  
ATOM   1318 2HB  SER A  85     -11.638  -7.338  -2.028  1.00  0.91           H  
ATOM   1319  HG  SER A  85     -12.270  -9.083  -0.551  1.00  0.91           H  
ATOM   1320  N   HIS A  86      -9.689  -5.020   0.150  1.00  1.01           N  
ATOM   1321  CA  HIS A  86      -8.650  -4.090  -0.256  1.00  1.01           C  
ATOM   1322  C   HIS A  86      -7.508  -4.031   0.767  1.00  1.01           C  
ATOM   1323  O   HIS A  86      -6.659  -3.136   0.707  1.00  1.01           O  
ATOM   1324  CB  HIS A  86      -9.231  -2.709  -0.453  1.00  1.01           C  
ATOM   1325  CG  HIS A  86     -10.256  -2.625  -1.537  1.00  1.01           C  
ATOM   1326  ND1 HIS A  86      -9.951  -2.765  -2.876  1.00  1.01           N  
ATOM   1327  CD2 HIS A  86     -11.584  -2.406  -1.473  1.00  1.01           C  
ATOM   1328  CE1 HIS A  86     -11.065  -2.653  -3.584  1.00  1.01           C  
ATOM   1329  NE2 HIS A  86     -12.068  -2.436  -2.750  1.00  1.01           N  
ATOM   1330  H   HIS A  86     -10.232  -4.816   0.991  1.00  1.01           H  
ATOM   1331  HA  HIS A  86      -8.221  -4.411  -1.203  1.00  1.01           H  
ATOM   1332 1HB  HIS A  86      -9.711  -2.438   0.463  1.00  1.01           H  
ATOM   1333 2HB  HIS A  86      -8.437  -1.994  -0.650  1.00  1.01           H  
ATOM   1334  HD2 HIS A  86     -12.164  -2.242  -0.570  1.00  1.01           H  
ATOM   1335  HE1 HIS A  86     -11.144  -2.730  -4.667  1.00  1.01           H  
ATOM   1336  HE2 HIS A  86     -13.069  -2.318  -2.994  1.00  1.01           H  
ATOM   1337  N   LEU A  87      -7.478  -4.990   1.695  1.00  1.11           N  
ATOM   1338  CA  LEU A  87      -6.424  -5.059   2.704  1.00  1.11           C  
ATOM   1339  C   LEU A  87      -5.410  -6.145   2.348  1.00  1.11           C  
ATOM   1340  O   LEU A  87      -5.711  -7.047   1.568  1.00  1.11           O  
ATOM   1341  CB  LEU A  87      -7.017  -5.316   4.084  1.00  1.11           C  
ATOM   1342  CG  LEU A  87      -8.035  -4.297   4.558  1.00  1.11           C  
ATOM   1343  CD1 LEU A  87      -8.514  -4.717   5.869  1.00  1.11           C  
ATOM   1344  CD2 LEU A  87      -7.420  -2.925   4.633  1.00  1.11           C  
ATOM   1345  H   LEU A  87      -8.212  -5.699   1.721  1.00  1.11           H  
ATOM   1346  HA  LEU A  87      -5.904  -4.103   2.732  1.00  1.11           H  
ATOM   1347 1HB  LEU A  87      -7.513  -6.284   4.069  1.00  1.11           H  
ATOM   1348 2HB  LEU A  87      -6.209  -5.354   4.817  1.00  1.11           H  
ATOM   1349  HG  LEU A  87      -8.869  -4.286   3.877  1.00  1.11           H  
ATOM   1350 1HD1 LEU A  87      -9.269  -4.023   6.238  1.00  1.11           H  
ATOM   1351 2HD1 LEU A  87      -8.917  -5.702   5.787  1.00  1.11           H  
ATOM   1352 3HD1 LEU A  87      -7.675  -4.731   6.535  1.00  1.11           H  
ATOM   1353 1HD2 LEU A  87      -8.162  -2.216   4.987  1.00  1.11           H  
ATOM   1354 2HD2 LEU A  87      -6.579  -2.946   5.332  1.00  1.11           H  
ATOM   1355 3HD2 LEU A  87      -7.066  -2.627   3.646  1.00  1.11           H  
ATOM   1356  N   SER A  88      -4.198  -6.067   2.897  1.00  1.18           N  
ATOM   1357  CA  SER A  88      -3.221  -7.109   2.598  1.00  1.18           C  
ATOM   1358  C   SER A  88      -3.716  -8.434   3.166  1.00  1.18           C  
ATOM   1359  O   SER A  88      -4.358  -8.416   4.216  1.00  1.18           O  
ATOM   1360  CB  SER A  88      -1.876  -6.774   3.236  1.00  1.18           C  
ATOM   1361  OG  SER A  88      -1.935  -6.816   4.665  1.00  1.18           O  
ATOM   1362  H   SER A  88      -3.963  -5.304   3.521  1.00  1.18           H  
ATOM   1363  HA  SER A  88      -3.107  -7.145   1.522  1.00  1.18           H  
ATOM   1364 1HB  SER A  88      -1.109  -7.458   2.887  1.00  1.18           H  
ATOM   1365 2HB  SER A  88      -1.574  -5.775   2.924  1.00  1.18           H  
ATOM   1366  HG  SER A  88      -1.162  -6.260   4.970  1.00  1.18           H  
ATOM   1367  N   PRO A  89      -3.349  -9.590   2.575  1.00  1.21           N  
ATOM   1368  CA  PRO A  89      -3.652 -10.930   3.051  1.00  1.21           C  
ATOM   1369  C   PRO A  89      -3.301 -11.149   4.516  1.00  1.21           C  
ATOM   1370  O   PRO A  89      -3.987 -11.894   5.217  1.00  1.21           O  
ATOM   1371  CB  PRO A  89      -2.801 -11.795   2.122  1.00  1.21           C  
ATOM   1372  CG  PRO A  89      -2.723 -11.011   0.846  1.00  1.21           C  
ATOM   1373  CD  PRO A  89      -2.627  -9.574   1.277  1.00  1.21           C  
ATOM   1374  HA  PRO A  89      -4.709 -11.140   2.885  1.00  1.21           H  
ATOM   1375 1HB  PRO A  89      -1.821 -12.002   2.579  1.00  1.21           H  
ATOM   1376 2HB  PRO A  89      -3.298 -12.761   1.961  1.00  1.21           H  
ATOM   1377 1HG  PRO A  89      -1.860 -11.341   0.249  1.00  1.21           H  
ATOM   1378 2HG  PRO A  89      -3.624 -11.206   0.238  1.00  1.21           H  
ATOM   1379 1HD  PRO A  89      -1.581  -9.263   1.392  1.00  1.21           H  
ATOM   1380 2HD  PRO A  89      -3.172  -8.990   0.525  1.00  1.21           H  
ATOM   1381  N   GLU A  90      -2.261 -10.482   5.012  1.00  1.20           N  
ATOM   1382  CA  GLU A  90      -1.936 -10.691   6.407  1.00  1.20           C  
ATOM   1383  C   GLU A  90      -2.938  -9.958   7.286  1.00  1.20           C  
ATOM   1384  O   GLU A  90      -3.449 -10.537   8.247  1.00  1.20           O  
ATOM   1385  CB  GLU A  90      -0.512 -10.243   6.708  1.00  1.20           C  
ATOM   1386  CG  GLU A  90       0.556 -11.110   6.037  1.00  1.20           C  
ATOM   1387  CD  GLU A  90       1.969 -10.676   6.347  1.00  1.20           C  
ATOM   1388  OE1 GLU A  90       2.135  -9.703   7.040  1.00  1.20           O  
ATOM   1389  OE2 GLU A  90       2.882 -11.322   5.884  1.00  1.20           O  
ATOM   1390  H   GLU A  90      -1.705  -9.859   4.445  1.00  1.20           H  
ATOM   1391  HA  GLU A  90      -2.009 -11.757   6.626  1.00  1.20           H  
ATOM   1392 1HB  GLU A  90      -0.376  -9.212   6.370  1.00  1.20           H  
ATOM   1393 2HB  GLU A  90      -0.342 -10.262   7.785  1.00  1.20           H  
ATOM   1394 1HG  GLU A  90       0.424 -12.141   6.367  1.00  1.20           H  
ATOM   1395 2HG  GLU A  90       0.398 -11.080   4.959  1.00  1.20           H  
ATOM   1396  N   GLU A  91      -3.262  -8.700   6.955  1.00  1.15           N  
ATOM   1397  CA  GLU A  91      -4.248  -8.005   7.783  1.00  1.15           C  
ATOM   1398  C   GLU A  91      -5.595  -8.737   7.701  1.00  1.15           C  
ATOM   1399  O   GLU A  91      -6.329  -8.848   8.689  1.00  1.15           O  
ATOM   1400  CB  GLU A  91      -4.379  -6.530   7.406  1.00  1.15           C  
ATOM   1401  CG  GLU A  91      -5.312  -5.770   8.317  1.00  1.15           C  
ATOM   1402  CD  GLU A  91      -5.406  -4.250   8.072  1.00  1.15           C  
ATOM   1403  OE1 GLU A  91      -4.752  -3.777   7.179  1.00  1.15           O  
ATOM   1404  OE2 GLU A  91      -6.145  -3.574   8.782  1.00  1.15           O  
ATOM   1405  H   GLU A  91      -2.844  -8.228   6.142  1.00  1.15           H  
ATOM   1406  HA  GLU A  91      -3.913  -8.045   8.821  1.00  1.15           H  
ATOM   1407 1HB  GLU A  91      -3.399  -6.055   7.438  1.00  1.15           H  
ATOM   1408 2HB  GLU A  91      -4.749  -6.451   6.384  1.00  1.15           H  
ATOM   1409 1HG  GLU A  91      -6.255  -6.221   8.129  1.00  1.15           H  
ATOM   1410 2HG  GLU A  91      -5.044  -5.962   9.357  1.00  1.15           H  
ATOM   1411  N   GLN A  92      -5.926  -9.250   6.508  1.00  1.08           N  
ATOM   1412  CA  GLN A  92      -7.189  -9.951   6.341  1.00  1.08           C  
ATOM   1413  C   GLN A  92      -7.221 -11.171   7.245  1.00  1.08           C  
ATOM   1414  O   GLN A  92      -8.233 -11.440   7.896  1.00  1.08           O  
ATOM   1415  CB  GLN A  92      -7.359 -10.433   4.902  1.00  1.08           C  
ATOM   1416  CG  GLN A  92      -7.586  -9.378   3.874  1.00  1.08           C  
ATOM   1417  CD  GLN A  92      -7.608  -9.974   2.474  1.00  1.08           C  
ATOM   1418  OE1 GLN A  92      -6.975 -11.000   2.204  1.00  1.08           O  
ATOM   1419  NE2 GLN A  92      -8.342  -9.343   1.603  1.00  1.08           N  
ATOM   1420  H   GLN A  92      -5.299  -9.126   5.712  1.00  1.08           H  
ATOM   1421  HA  GLN A  92      -8.006  -9.284   6.613  1.00  1.08           H  
ATOM   1422 1HB  GLN A  92      -6.470 -10.986   4.609  1.00  1.08           H  
ATOM   1423 2HB  GLN A  92      -8.195 -11.127   4.853  1.00  1.08           H  
ATOM   1424 1HG  GLN A  92      -8.546  -8.894   4.054  1.00  1.08           H  
ATOM   1425 2HG  GLN A  92      -6.788  -8.648   3.921  1.00  1.08           H  
ATOM   1426 1HE2 GLN A  92      -8.442  -9.677   0.634  1.00  1.08           H  
ATOM   1427 2HE2 GLN A  92      -8.839  -8.519   1.891  1.00  1.08           H  
ATOM   1428  N   ALA A  93      -6.092 -11.886   7.329  1.00  1.00           N  
ATOM   1429  CA  ALA A  93      -6.002 -13.058   8.179  1.00  1.00           C  
ATOM   1430  C   ALA A  93      -6.231 -12.694   9.635  1.00  1.00           C  
ATOM   1431  O   ALA A  93      -6.930 -13.413  10.353  1.00  1.00           O  
ATOM   1432  CB  ALA A  93      -4.641 -13.712   8.028  1.00  1.00           C  
ATOM   1433  H   ALA A  93      -5.284 -11.641   6.755  1.00  1.00           H  
ATOM   1434  HA  ALA A  93      -6.779 -13.754   7.873  1.00  1.00           H  
ATOM   1435 1HB  ALA A  93      -4.580 -14.599   8.646  1.00  1.00           H  
ATOM   1436 2HB  ALA A  93      -4.491 -13.986   6.990  1.00  1.00           H  
ATOM   1437 3HB  ALA A  93      -3.864 -13.015   8.330  1.00  1.00           H  
ATOM   1438  N   GLU A  94      -5.696 -11.548  10.071  1.00  0.94           N  
ATOM   1439  CA  GLU A  94      -5.891 -11.144  11.458  1.00  0.94           C  
ATOM   1440  C   GLU A  94      -7.373 -10.911  11.751  1.00  0.94           C  
ATOM   1441  O   GLU A  94      -7.878 -11.307  12.818  1.00  0.94           O  
ATOM   1442  CB  GLU A  94      -5.069  -9.888  11.799  1.00  0.94           C  
ATOM   1443  CG  GLU A  94      -3.550 -10.117  11.864  1.00  0.94           C  
ATOM   1444  CD  GLU A  94      -2.749  -8.868  12.240  1.00  0.94           C  
ATOM   1445  OE1 GLU A  94      -3.324  -7.809  12.354  1.00  0.94           O  
ATOM   1446  OE2 GLU A  94      -1.557  -8.990  12.421  1.00  0.94           O  
ATOM   1447  H   GLU A  94      -5.120 -10.985   9.438  1.00  0.94           H  
ATOM   1448  HA  GLU A  94      -5.548 -11.954  12.099  1.00  0.94           H  
ATOM   1449 1HB  GLU A  94      -5.255  -9.121  11.047  1.00  0.94           H  
ATOM   1450 2HB  GLU A  94      -5.396  -9.488  12.759  1.00  0.94           H  
ATOM   1451 1HG  GLU A  94      -3.346 -10.899  12.594  1.00  0.94           H  
ATOM   1452 2HG  GLU A  94      -3.215 -10.476  10.891  1.00  0.94           H  
ATOM   1453  N   TYR A  95      -8.092 -10.325  10.785  1.00  0.90           N  
ATOM   1454  CA  TYR A  95      -9.510 -10.087  11.002  1.00  0.90           C  
ATOM   1455  C   TYR A  95     -10.290 -11.391  10.956  1.00  0.90           C  
ATOM   1456  O   TYR A  95     -11.165 -11.618  11.795  1.00  0.90           O  
ATOM   1457  CB  TYR A  95     -10.075  -9.098   9.979  1.00  0.90           C  
ATOM   1458  CG  TYR A  95      -9.598  -7.711  10.182  1.00  0.90           C  
ATOM   1459  CD1 TYR A  95      -8.996  -7.035   9.176  1.00  0.90           C  
ATOM   1460  CD2 TYR A  95      -9.751  -7.123  11.405  1.00  0.90           C  
ATOM   1461  CE1 TYR A  95      -8.552  -5.773   9.394  1.00  0.90           C  
ATOM   1462  CE2 TYR A  95      -9.281  -5.841  11.635  1.00  0.90           C  
ATOM   1463  CZ  TYR A  95      -8.669  -5.179  10.600  1.00  0.90           C  
ATOM   1464  OH  TYR A  95      -8.149  -3.925  10.746  1.00  0.90           O  
ATOM   1465  H   TYR A  95      -7.624 -10.011   9.928  1.00  0.90           H  
ATOM   1466  HA  TYR A  95      -9.640  -9.662  11.992  1.00  0.90           H  
ATOM   1467 1HB  TYR A  95      -9.787  -9.416   8.971  1.00  0.90           H  
ATOM   1468 2HB  TYR A  95     -11.161  -9.099  10.026  1.00  0.90           H  
ATOM   1469  HD1 TYR A  95      -8.868  -7.497   8.200  1.00  0.90           H  
ATOM   1470  HD2 TYR A  95     -10.238  -7.676  12.175  1.00  0.90           H  
ATOM   1471  HE1 TYR A  95      -8.083  -5.228   8.609  1.00  0.90           H  
ATOM   1472  HE2 TYR A  95      -9.394  -5.372  12.616  1.00  0.90           H  
ATOM   1473  HH  TYR A  95      -7.501  -3.762  10.006  1.00  0.90           H  
ATOM   1474  N   LEU A  96      -9.934 -12.289  10.039  1.00  0.88           N  
ATOM   1475  CA  LEU A  96     -10.664 -13.542   9.953  1.00  0.88           C  
ATOM   1476  C   LEU A  96     -10.485 -14.414  11.190  1.00  0.88           C  
ATOM   1477  O   LEU A  96     -11.409 -15.086  11.630  1.00  0.88           O  
ATOM   1478  CB  LEU A  96     -10.282 -14.337   8.714  1.00  0.88           C  
ATOM   1479  CG  LEU A  96     -10.735 -13.762   7.375  1.00  0.88           C  
ATOM   1480  CD1 LEU A  96     -10.194 -14.637   6.261  1.00  0.88           C  
ATOM   1481  CD2 LEU A  96     -12.261 -13.684   7.350  1.00  0.88           C  
ATOM   1482  H   LEU A  96      -9.190 -12.077   9.373  1.00  0.88           H  
ATOM   1483  HA  LEU A  96     -11.709 -13.288   9.857  1.00  0.88           H  
ATOM   1484 1HB  LEU A  96      -9.193 -14.427   8.688  1.00  0.88           H  
ATOM   1485 2HB  LEU A  96     -10.703 -15.323   8.805  1.00  0.88           H  
ATOM   1486  HG  LEU A  96     -10.324 -12.762   7.242  1.00  0.88           H  
ATOM   1487 1HD1 LEU A  96     -10.515 -14.234   5.309  1.00  0.88           H  
ATOM   1488 2HD1 LEU A  96      -9.103 -14.660   6.308  1.00  0.88           H  
ATOM   1489 3HD1 LEU A  96     -10.579 -15.639   6.368  1.00  0.88           H  
ATOM   1490 1HD2 LEU A  96     -12.594 -13.277   6.394  1.00  0.88           H  
ATOM   1491 2HD2 LEU A  96     -12.677 -14.674   7.487  1.00  0.88           H  
ATOM   1492 3HD2 LEU A  96     -12.601 -13.036   8.156  1.00  0.88           H  
ATOM   1493  N   LYS A  97      -9.299 -14.400  11.773  1.00  0.88           N  
ATOM   1494  CA  LYS A  97      -9.065 -15.182  12.974  1.00  0.88           C  
ATOM   1495  C   LYS A  97      -9.740 -14.575  14.208  1.00  0.88           C  
ATOM   1496  O   LYS A  97     -10.170 -15.306  15.102  1.00  0.88           O  
ATOM   1497  CB  LYS A  97      -7.571 -15.337  13.199  1.00  0.88           C  
ATOM   1498  CG  LYS A  97      -6.907 -16.244  12.173  1.00  0.88           C  
ATOM   1499  CD  LYS A  97      -5.474 -16.510  12.511  1.00  0.88           C  
ATOM   1500  CE  LYS A  97      -4.614 -15.297  12.200  1.00  0.88           C  
ATOM   1501  NZ  LYS A  97      -3.181 -15.588  12.404  1.00  0.88           N  
ATOM   1502  H   LYS A  97      -8.535 -13.858  11.365  1.00  0.88           H  
ATOM   1503  HA  LYS A  97      -9.489 -16.175  12.821  1.00  0.88           H  
ATOM   1504 1HB  LYS A  97      -7.094 -14.354  13.143  1.00  0.88           H  
ATOM   1505 2HB  LYS A  97      -7.388 -15.745  14.192  1.00  0.88           H  
ATOM   1506 1HG  LYS A  97      -7.443 -17.173  12.124  1.00  0.88           H  
ATOM   1507 2HG  LYS A  97      -6.958 -15.776  11.193  1.00  0.88           H  
ATOM   1508 1HD  LYS A  97      -5.387 -16.751  13.571  1.00  0.88           H  
ATOM   1509 2HD  LYS A  97      -5.114 -17.363  11.932  1.00  0.88           H  
ATOM   1510 1HE  LYS A  97      -4.768 -15.015  11.160  1.00  0.88           H  
ATOM   1511 2HE  LYS A  97      -4.905 -14.462  12.837  1.00  0.88           H  
ATOM   1512 1HZ  LYS A  97      -2.599 -14.774  12.158  1.00  0.88           H  
ATOM   1513 2HZ  LYS A  97      -3.002 -15.844  13.355  1.00  0.88           H  
ATOM   1514 3HZ  LYS A  97      -2.917 -16.347  11.797  1.00  0.88           H  
ATOM   1515  N   THR A  98      -9.825 -13.239  14.267  1.00  0.89           N  
ATOM   1516  CA  THR A  98     -10.391 -12.565  15.433  1.00  0.89           C  
ATOM   1517  C   THR A  98     -11.924 -12.525  15.483  1.00  0.89           C  
ATOM   1518  O   THR A  98     -12.521 -12.690  16.550  1.00  0.89           O  
ATOM   1519  CB  THR A  98      -9.955 -11.107  15.503  1.00  0.89           C  
ATOM   1520  OG1 THR A  98      -8.503 -11.006  15.509  1.00  0.89           O  
ATOM   1521  CG2 THR A  98     -10.538 -10.523  16.810  1.00  0.89           C  
ATOM   1522  H   THR A  98      -9.440 -12.668  13.515  1.00  0.89           H  
ATOM   1523  HA  THR A  98     -10.040 -13.085  16.322  1.00  0.89           H  
ATOM   1524  HB  THR A  98     -10.347 -10.575  14.641  1.00  0.89           H  
ATOM   1525  HG1 THR A  98      -8.163 -11.289  14.617  1.00  0.89           H  
ATOM   1526 1HG2 THR A  98     -10.279  -9.496  16.932  1.00  0.89           H  
ATOM   1527 2HG2 THR A  98     -11.624 -10.614  16.783  1.00  0.89           H  
ATOM   1528 3HG2 THR A  98     -10.148 -11.086  17.654  1.00  0.89           H  
ATOM   1529  N   LEU A  99     -12.558 -12.231  14.353  1.00  0.89           N  
ATOM   1530  CA  LEU A  99     -14.003 -12.039  14.315  1.00  0.89           C  
ATOM   1531  C   LEU A  99     -14.703 -13.377  14.616  1.00  0.89           C  
ATOM   1532  O   LEU A  99     -14.139 -14.432  14.366  1.00  0.89           O  
ATOM   1533  CB  LEU A  99     -14.374 -11.435  12.945  1.00  0.89           C  
ATOM   1534  CG  LEU A  99     -13.791  -9.988  12.690  1.00  0.89           C  
ATOM   1535  CD1 LEU A  99     -14.092  -9.554  11.251  1.00  0.89           C  
ATOM   1536  CD2 LEU A  99     -14.384  -9.010  13.690  1.00  0.89           C  
ATOM   1537  H   LEU A  99     -12.021 -12.113  13.493  1.00  0.89           H  
ATOM   1538  HA  LEU A  99     -14.255 -11.314  15.082  1.00  0.89           H  
ATOM   1539 1HB  LEU A  99     -13.960 -12.057  12.187  1.00  0.89           H  
ATOM   1540 2HB  LEU A  99     -15.451 -11.410  12.821  1.00  0.89           H  
ATOM   1541  HG  LEU A  99     -12.710 -10.006  12.816  1.00  0.89           H  
ATOM   1542 1HD1 LEU A  99     -13.674  -8.565  11.076  1.00  0.89           H  
ATOM   1543 2HD1 LEU A  99     -13.640 -10.269  10.559  1.00  0.89           H  
ATOM   1544 3HD1 LEU A  99     -15.169  -9.526  11.096  1.00  0.89           H  
ATOM   1545 1HD2 LEU A  99     -13.975  -8.011  13.518  1.00  0.89           H  
ATOM   1546 2HD2 LEU A  99     -15.459  -8.989  13.563  1.00  0.89           H  
ATOM   1547 3HD2 LEU A  99     -14.142  -9.332  14.705  1.00  0.89           H  
ATOM   1548  N   PRO A 100     -15.906 -13.385  15.223  1.00  0.90           N  
ATOM   1549  CA  PRO A 100     -16.638 -14.598  15.559  1.00  0.90           C  
ATOM   1550  C   PRO A 100     -17.156 -15.314  14.297  1.00  0.90           C  
ATOM   1551  O   PRO A 100     -17.480 -14.643  13.319  1.00  0.90           O  
ATOM   1552  CB  PRO A 100     -17.778 -14.058  16.439  1.00  0.90           C  
ATOM   1553  CG  PRO A 100     -17.954 -12.620  16.008  1.00  0.90           C  
ATOM   1554  CD  PRO A 100     -16.552 -12.137  15.637  1.00  0.90           C  
ATOM   1555  HA  PRO A 100     -15.958 -15.207  16.153  1.00  0.90           H  
ATOM   1556 1HB  PRO A 100     -18.686 -14.660  16.295  1.00  0.90           H  
ATOM   1557 2HB  PRO A 100     -17.501 -14.151  17.502  1.00  0.90           H  
ATOM   1558 1HG  PRO A 100     -18.654 -12.588  15.175  1.00  0.90           H  
ATOM   1559 2HG  PRO A 100     -18.403 -12.032  16.824  1.00  0.90           H  
ATOM   1560 1HD  PRO A 100     -16.610 -11.421  14.815  1.00  0.90           H  
ATOM   1561 2HD  PRO A 100     -16.045 -11.718  16.522  1.00  0.90           H  
ATOM   1562  N   PRO A 101     -17.344 -16.656  14.342  1.00  0.89           N  
ATOM   1563  CA  PRO A 101     -17.852 -17.532  13.281  1.00  0.89           C  
ATOM   1564  C   PRO A 101     -19.111 -17.094  12.550  1.00  0.89           C  
ATOM   1565  O   PRO A 101     -19.229 -17.318  11.345  1.00  0.89           O  
ATOM   1566  CB  PRO A 101     -18.133 -18.815  14.062  1.00  0.89           C  
ATOM   1567  CG  PRO A 101     -17.119 -18.821  15.154  1.00  0.89           C  
ATOM   1568  CD  PRO A 101     -16.993 -17.391  15.581  1.00  0.89           C  
ATOM   1569  HA  PRO A 101     -17.054 -17.727  12.560  1.00  0.89           H  
ATOM   1570 1HB  PRO A 101     -19.169 -18.811  14.435  1.00  0.89           H  
ATOM   1571 2HB  PRO A 101     -18.039 -19.679  13.407  1.00  0.89           H  
ATOM   1572 1HG  PRO A 101     -17.446 -19.482  15.971  1.00  0.89           H  
ATOM   1573 2HG  PRO A 101     -16.169 -19.231  14.776  1.00  0.89           H  
ATOM   1574 1HD  PRO A 101     -17.681 -17.150  16.405  1.00  0.89           H  
ATOM   1575 2HD  PRO A 101     -15.940 -17.257  15.845  1.00  0.89           H  
ATOM   1576  N   TRP A 102     -20.067 -16.468  13.237  1.00  0.86           N  
ATOM   1577  CA  TRP A 102     -21.262 -16.058  12.502  1.00  0.86           C  
ATOM   1578  C   TRP A 102     -20.897 -14.971  11.506  1.00  0.86           C  
ATOM   1579  O   TRP A 102     -21.230 -15.044  10.320  1.00  0.86           O  
ATOM   1580  CB  TRP A 102     -22.363 -15.552  13.435  1.00  0.86           C  
ATOM   1581  CG  TRP A 102     -23.636 -15.189  12.690  1.00  0.86           C  
ATOM   1582  CD1 TRP A 102     -24.637 -16.050  12.347  1.00  0.86           C  
ATOM   1583  CD2 TRP A 102     -24.045 -13.887  12.191  1.00  0.86           C  
ATOM   1584  NE1 TRP A 102     -25.630 -15.380  11.673  1.00  0.86           N  
ATOM   1585  CE2 TRP A 102     -25.282 -14.057  11.568  1.00  0.86           C  
ATOM   1586  CE3 TRP A 102     -23.471 -12.622  12.223  1.00  0.86           C  
ATOM   1587  CZ2 TRP A 102     -25.956 -13.000  10.975  1.00  0.86           C  
ATOM   1588  CZ3 TRP A 102     -24.136 -11.560  11.632  1.00  0.86           C  
ATOM   1589  CH2 TRP A 102     -25.350 -11.744  11.022  1.00  0.86           C  
ATOM   1590  H   TRP A 102     -19.978 -16.286  14.224  1.00  0.86           H  
ATOM   1591  HA  TRP A 102     -21.645 -16.916  11.950  1.00  0.86           H  
ATOM   1592 1HB  TRP A 102     -22.597 -16.319  14.171  1.00  0.86           H  
ATOM   1593 2HB  TRP A 102     -22.013 -14.671  13.973  1.00  0.86           H  
ATOM   1594  HD1 TRP A 102     -24.647 -17.115  12.571  1.00  0.86           H  
ATOM   1595  HE1 TRP A 102     -26.476 -15.792  11.310  1.00  0.86           H  
ATOM   1596  HE3 TRP A 102     -22.526 -12.480  12.702  1.00  0.86           H  
ATOM   1597  HZ2 TRP A 102     -26.921 -13.131  10.484  1.00  0.86           H  
ATOM   1598  HZ3 TRP A 102     -23.672 -10.575  11.664  1.00  0.86           H  
ATOM   1599  HH2 TRP A 102     -25.849 -10.889  10.564  1.00  0.86           H  
ATOM   1600  N   ARG A 103     -20.187 -13.959  12.005  1.00  0.82           N  
ATOM   1601  CA  ARG A 103     -19.802 -12.828  11.186  1.00  0.82           C  
ATOM   1602  C   ARG A 103     -18.829 -13.273  10.129  1.00  0.82           C  
ATOM   1603  O   ARG A 103     -18.914 -12.843   8.979  1.00  0.82           O  
ATOM   1604  CB  ARG A 103     -19.187 -11.741  12.039  1.00  0.82           C  
ATOM   1605  CG  ARG A 103     -20.175 -11.057  12.941  1.00  0.82           C  
ATOM   1606  CD  ARG A 103     -19.576 -10.005  13.731  1.00  0.82           C  
ATOM   1607  NE  ARG A 103     -20.524  -9.441  14.660  1.00  0.82           N  
ATOM   1608  CZ  ARG A 103     -21.364  -8.451  14.351  1.00  0.82           C  
ATOM   1609  NH1 ARG A 103     -21.339  -7.949  13.148  1.00  0.82           N  
ATOM   1610  NH2 ARG A 103     -22.192  -7.964  15.255  1.00  0.82           N  
ATOM   1611  H   ARG A 103     -19.906 -13.983  12.975  1.00  0.82           H  
ATOM   1612  HA  ARG A 103     -20.692 -12.431  10.698  1.00  0.82           H  
ATOM   1613 1HB  ARG A 103     -18.396 -12.169  12.660  1.00  0.82           H  
ATOM   1614 2HB  ARG A 103     -18.729 -10.987  11.401  1.00  0.82           H  
ATOM   1615 1HG  ARG A 103     -20.974 -10.621  12.342  1.00  0.82           H  
ATOM   1616 2HG  ARG A 103     -20.588 -11.791  13.631  1.00  0.82           H  
ATOM   1617 1HD  ARG A 103     -18.729 -10.374  14.287  1.00  0.82           H  
ATOM   1618 2HD  ARG A 103     -19.249  -9.211  13.061  1.00  0.82           H  
ATOM   1619  HE  ARG A 103     -20.551  -9.810  15.601  1.00  0.82           H  
ATOM   1620 1HH1 ARG A 103     -20.700  -8.306  12.459  1.00  0.82           H  
ATOM   1621 2HH1 ARG A 103     -21.921  -7.150  12.922  1.00  0.82           H  
ATOM   1622 1HH2 ARG A 103     -22.203  -8.344  16.191  1.00  0.82           H  
ATOM   1623 2HH2 ARG A 103     -22.807  -7.202  15.009  1.00  0.82           H  
ATOM   1624  N   LEU A 104     -17.932 -14.186  10.496  1.00  0.78           N  
ATOM   1625  CA  LEU A 104     -16.970 -14.666   9.532  1.00  0.78           C  
ATOM   1626  C   LEU A 104     -17.651 -15.356   8.390  1.00  0.78           C  
ATOM   1627  O   LEU A 104     -17.336 -15.101   7.236  1.00  0.78           O  
ATOM   1628  CB  LEU A 104     -16.033 -15.664  10.179  1.00  0.78           C  
ATOM   1629  CG  LEU A 104     -15.092 -15.108  11.129  1.00  0.78           C  
ATOM   1630  CD1 LEU A 104     -14.376 -16.220  11.834  1.00  0.78           C  
ATOM   1631  CD2 LEU A 104     -14.177 -14.278  10.395  1.00  0.78           C  
ATOM   1632  H   LEU A 104     -17.895 -14.514  11.462  1.00  0.78           H  
ATOM   1633  HA  LEU A 104     -16.406 -13.818   9.148  1.00  0.78           H  
ATOM   1634 1HB  LEU A 104     -16.630 -16.395  10.700  1.00  0.78           H  
ATOM   1635 2HB  LEU A 104     -15.466 -16.172   9.399  1.00  0.78           H  
ATOM   1636  HG  LEU A 104     -15.597 -14.502  11.862  1.00  0.78           H  
ATOM   1637 1HD1 LEU A 104     -13.647 -15.810  12.520  1.00  0.78           H  
ATOM   1638 2HD1 LEU A 104     -15.070 -16.818  12.381  1.00  0.78           H  
ATOM   1639 3HD1 LEU A 104     -13.877 -16.823  11.132  1.00  0.78           H  
ATOM   1640 1HD2 LEU A 104     -13.476 -13.871  11.095  1.00  0.78           H  
ATOM   1641 2HD2 LEU A 104     -13.659 -14.889   9.664  1.00  0.78           H  
ATOM   1642 3HD2 LEU A 104     -14.714 -13.475   9.896  1.00  0.78           H  
ATOM   1643  N   ARG A 105     -18.653 -16.170   8.682  1.00  0.73           N  
ATOM   1644  CA  ARG A 105     -19.336 -16.860   7.616  1.00  0.73           C  
ATOM   1645  C   ARG A 105     -20.003 -15.871   6.678  1.00  0.73           C  
ATOM   1646  O   ARG A 105     -19.868 -15.963   5.452  1.00  0.73           O  
ATOM   1647  CB  ARG A 105     -20.375 -17.791   8.187  1.00  0.73           C  
ATOM   1648  CG  ARG A 105     -21.065 -18.615   7.174  1.00  0.73           C  
ATOM   1649  CD  ARG A 105     -21.935 -19.610   7.804  1.00  0.73           C  
ATOM   1650  NE  ARG A 105     -22.496 -20.485   6.820  1.00  0.73           N  
ATOM   1651  CZ  ARG A 105     -23.666 -20.301   6.176  1.00  0.73           C  
ATOM   1652  NH1 ARG A 105     -24.426 -19.259   6.458  1.00  0.73           N  
ATOM   1653  NH2 ARG A 105     -24.047 -21.171   5.258  1.00  0.73           N  
ATOM   1654  H   ARG A 105     -18.914 -16.362   9.650  1.00  0.73           H  
ATOM   1655  HA  ARG A 105     -18.608 -17.445   7.056  1.00  0.73           H  
ATOM   1656 1HB  ARG A 105     -19.919 -18.444   8.918  1.00  0.73           H  
ATOM   1657 2HB  ARG A 105     -21.131 -17.205   8.712  1.00  0.73           H  
ATOM   1658 1HG  ARG A 105     -21.679 -17.969   6.545  1.00  0.73           H  
ATOM   1659 2HG  ARG A 105     -20.331 -19.132   6.555  1.00  0.73           H  
ATOM   1660 1HD  ARG A 105     -21.351 -20.212   8.502  1.00  0.73           H  
ATOM   1661 2HD  ARG A 105     -22.747 -19.111   8.332  1.00  0.73           H  
ATOM   1662  HE  ARG A 105     -21.905 -21.284   6.556  1.00  0.73           H  
ATOM   1663 1HH1 ARG A 105     -24.128 -18.593   7.161  1.00  0.73           H  
ATOM   1664 2HH1 ARG A 105     -25.301 -19.122   5.974  1.00  0.73           H  
ATOM   1665 1HH2 ARG A 105     -23.454 -21.965   5.044  1.00  0.73           H  
ATOM   1666 2HH2 ARG A 105     -24.918 -21.042   4.770  1.00  0.73           H  
ATOM   1667  N   GLU A 106     -20.678 -14.880   7.260  1.00  0.71           N  
ATOM   1668  CA  GLU A 106     -21.378 -13.894   6.460  1.00  0.71           C  
ATOM   1669  C   GLU A 106     -20.411 -13.050   5.615  1.00  0.71           C  
ATOM   1670  O   GLU A 106     -20.696 -12.756   4.457  1.00  0.71           O  
ATOM   1671  CB  GLU A 106     -22.237 -13.023   7.383  1.00  0.71           C  
ATOM   1672  CG  GLU A 106     -23.468 -13.749   8.005  1.00  0.71           C  
ATOM   1673  CD  GLU A 106     -24.530 -14.192   6.987  1.00  0.71           C  
ATOM   1674  OE1 GLU A 106     -24.994 -13.362   6.220  1.00  0.71           O  
ATOM   1675  OE2 GLU A 106     -24.872 -15.354   6.976  1.00  0.71           O  
ATOM   1676  H   GLU A 106     -20.736 -14.836   8.282  1.00  0.71           H  
ATOM   1677  HA  GLU A 106     -22.041 -14.424   5.778  1.00  0.71           H  
ATOM   1678 1HB  GLU A 106     -21.619 -12.675   8.213  1.00  0.71           H  
ATOM   1679 2HB  GLU A 106     -22.574 -12.155   6.857  1.00  0.71           H  
ATOM   1680 1HG  GLU A 106     -23.116 -14.628   8.548  1.00  0.71           H  
ATOM   1681 2HG  GLU A 106     -23.923 -13.082   8.726  1.00  0.71           H  
ATOM   1682  N   ILE A 107     -19.244 -12.713   6.161  1.00  0.69           N  
ATOM   1683  CA  ILE A 107     -18.250 -11.958   5.404  1.00  0.69           C  
ATOM   1684  C   ILE A 107     -17.584 -12.788   4.320  1.00  0.69           C  
ATOM   1685  O   ILE A 107     -17.492 -12.348   3.173  1.00  0.69           O  
ATOM   1686  CB  ILE A 107     -17.149 -11.401   6.309  1.00  0.69           C  
ATOM   1687  CG1 ILE A 107     -17.717 -10.318   7.243  1.00  0.69           C  
ATOM   1688  CG2 ILE A 107     -16.000 -10.886   5.458  1.00  0.69           C  
ATOM   1689  CD1 ILE A 107     -16.773  -9.923   8.358  1.00  0.69           C  
ATOM   1690  H   ILE A 107     -19.053 -12.962   7.131  1.00  0.69           H  
ATOM   1691  HA  ILE A 107     -18.756 -11.120   4.926  1.00  0.69           H  
ATOM   1692  HB  ILE A 107     -16.783 -12.209   6.949  1.00  0.69           H  
ATOM   1693 1HG1 ILE A 107     -17.946  -9.432   6.650  1.00  0.69           H  
ATOM   1694 2HG1 ILE A 107     -18.643 -10.684   7.685  1.00  0.69           H  
ATOM   1695 1HG2 ILE A 107     -15.231 -10.541   6.116  1.00  0.69           H  
ATOM   1696 2HG2 ILE A 107     -15.609 -11.689   4.842  1.00  0.69           H  
ATOM   1697 3HG2 ILE A 107     -16.345 -10.074   4.822  1.00  0.69           H  
ATOM   1698 1HD1 ILE A 107     -17.239  -9.155   8.976  1.00  0.69           H  
ATOM   1699 2HD1 ILE A 107     -16.555 -10.801   8.972  1.00  0.69           H  
ATOM   1700 3HD1 ILE A 107     -15.853  -9.536   7.936  1.00  0.69           H  
ATOM   1701  N   LEU A 108     -17.165 -14.005   4.662  1.00  0.69           N  
ATOM   1702  CA  LEU A 108     -16.442 -14.848   3.727  1.00  0.69           C  
ATOM   1703  C   LEU A 108     -17.288 -15.125   2.490  1.00  0.69           C  
ATOM   1704  O   LEU A 108     -16.777 -15.069   1.378  1.00  0.69           O  
ATOM   1705  CB  LEU A 108     -16.087 -16.178   4.393  1.00  0.69           C  
ATOM   1706  CG  LEU A 108     -15.034 -16.244   5.528  1.00  0.69           C  
ATOM   1707  CD1 LEU A 108     -15.144 -17.628   6.157  1.00  0.69           C  
ATOM   1708  CD2 LEU A 108     -13.641 -16.060   4.992  1.00  0.69           C  
ATOM   1709  H   LEU A 108     -17.314 -14.338   5.610  1.00  0.69           H  
ATOM   1710  HA  LEU A 108     -15.536 -14.338   3.428  1.00  0.69           H  
ATOM   1711 1HB  LEU A 108     -17.009 -16.607   4.793  1.00  0.69           H  
ATOM   1712 2HB  LEU A 108     -15.710 -16.819   3.624  1.00  0.69           H  
ATOM   1713  HG  LEU A 108     -15.231 -15.486   6.270  1.00  0.69           H  
ATOM   1714 1HD1 LEU A 108     -14.447 -17.732   6.955  1.00  0.69           H  
ATOM   1715 2HD1 LEU A 108     -16.152 -17.763   6.547  1.00  0.69           H  
ATOM   1716 3HD1 LEU A 108     -14.943 -18.393   5.403  1.00  0.69           H  
ATOM   1717 1HD2 LEU A 108     -12.934 -16.145   5.802  1.00  0.69           H  
ATOM   1718 2HD2 LEU A 108     -13.431 -16.828   4.277  1.00  0.69           H  
ATOM   1719 3HD2 LEU A 108     -13.550 -15.082   4.528  1.00  0.69           H  
ATOM   1720  N   GLU A 109     -18.600 -15.335   2.662  1.00  0.70           N  
ATOM   1721  CA  GLU A 109     -19.481 -15.551   1.511  1.00  0.70           C  
ATOM   1722  C   GLU A 109     -19.605 -14.310   0.602  1.00  0.70           C  
ATOM   1723  O   GLU A 109     -19.922 -14.447  -0.582  1.00  0.70           O  
ATOM   1724  CB  GLU A 109     -20.887 -15.991   1.948  1.00  0.70           C  
ATOM   1725  CG  GLU A 109     -21.025 -17.433   2.517  1.00  0.70           C  
ATOM   1726  CD  GLU A 109     -20.734 -18.592   1.511  1.00  0.70           C  
ATOM   1727  OE1 GLU A 109     -20.608 -18.361   0.323  1.00  0.70           O  
ATOM   1728  OE2 GLU A 109     -20.679 -19.713   1.974  1.00  0.70           O  
ATOM   1729  H   GLU A 109     -18.993 -15.379   3.606  1.00  0.70           H  
ATOM   1730  HA  GLU A 109     -19.052 -16.354   0.911  1.00  0.70           H  
ATOM   1731 1HB  GLU A 109     -21.237 -15.306   2.727  1.00  0.70           H  
ATOM   1732 2HB  GLU A 109     -21.572 -15.895   1.107  1.00  0.70           H  
ATOM   1733 1HG  GLU A 109     -20.338 -17.529   3.359  1.00  0.70           H  
ATOM   1734 2HG  GLU A 109     -22.034 -17.551   2.910  1.00  0.70           H  
ATOM   1735  N   GLU A 110     -19.436 -13.103   1.166  1.00  0.72           N  
ATOM   1736  CA  GLU A 110     -19.534 -11.855   0.409  1.00  0.72           C  
ATOM   1737  C   GLU A 110     -18.223 -11.551  -0.319  1.00  0.72           C  
ATOM   1738  O   GLU A 110     -18.220 -10.886  -1.357  1.00  0.72           O  
ATOM   1739  CB  GLU A 110     -19.920 -10.682   1.318  1.00  0.72           C  
ATOM   1740  CG  GLU A 110     -21.316 -10.709   1.904  1.00  0.72           C  
ATOM   1741  CD  GLU A 110     -22.417 -10.458   0.905  1.00  0.72           C  
ATOM   1742  OE1 GLU A 110     -22.309  -9.511   0.162  1.00  0.72           O  
ATOM   1743  OE2 GLU A 110     -23.359 -11.223   0.875  1.00  0.72           O  
ATOM   1744  H   GLU A 110     -19.150 -13.043   2.137  1.00  0.72           H  
ATOM   1745  HA  GLU A 110     -20.314 -11.971  -0.341  1.00  0.72           H  
ATOM   1746 1HB  GLU A 110     -19.249 -10.672   2.165  1.00  0.72           H  
ATOM   1747 2HB  GLU A 110     -19.793  -9.741   0.784  1.00  0.72           H  
ATOM   1748 1HG  GLU A 110     -21.481 -11.680   2.355  1.00  0.72           H  
ATOM   1749 2HG  GLU A 110     -21.354  -9.966   2.688  1.00  0.72           H  
ATOM   1750  N   LEU A 111     -17.104 -12.027   0.229  1.00  0.74           N  
ATOM   1751  CA  LEU A 111     -15.811 -11.788  -0.411  1.00  0.74           C  
ATOM   1752  C   LEU A 111     -15.817 -12.509  -1.767  1.00  0.74           C  
ATOM   1753  O   LEU A 111     -16.308 -13.635  -1.872  1.00  0.74           O  
ATOM   1754  CB  LEU A 111     -14.652 -12.351   0.443  1.00  0.74           C  
ATOM   1755  CG  LEU A 111     -14.385 -11.717   1.844  1.00  0.74           C  
ATOM   1756  CD1 LEU A 111     -13.279 -12.517   2.559  1.00  0.74           C  
ATOM   1757  CD2 LEU A 111     -13.962 -10.281   1.709  1.00  0.74           C  
ATOM   1758  H   LEU A 111     -17.162 -12.533   1.113  1.00  0.74           H  
ATOM   1759  HA  LEU A 111     -15.673 -10.721  -0.570  1.00  0.74           H  
ATOM   1760 1HB  LEU A 111     -14.850 -13.407   0.608  1.00  0.74           H  
ATOM   1761 2HB  LEU A 111     -13.726 -12.269  -0.138  1.00  0.74           H  
ATOM   1762  HG  LEU A 111     -15.284 -11.771   2.426  1.00  0.74           H  
ATOM   1763 1HD1 LEU A 111     -13.100 -12.092   3.546  1.00  0.74           H  
ATOM   1764 2HD1 LEU A 111     -13.574 -13.546   2.658  1.00  0.74           H  
ATOM   1765 3HD1 LEU A 111     -12.362 -12.463   1.964  1.00  0.74           H  
ATOM   1766 1HD2 LEU A 111     -13.789  -9.858   2.693  1.00  0.74           H  
ATOM   1767 2HD2 LEU A 111     -13.049 -10.230   1.133  1.00  0.74           H  
ATOM   1768 3HD2 LEU A 111     -14.724  -9.715   1.203  1.00  0.74           H  
ATOM   1769  N   SER A 112     -15.253 -11.884  -2.801  1.00  0.76           N  
ATOM   1770  CA  SER A 112     -15.169 -12.534  -4.114  1.00  0.76           C  
ATOM   1771  C   SER A 112     -14.322 -13.790  -3.959  1.00  0.76           C  
ATOM   1772  O   SER A 112     -13.498 -13.849  -3.044  1.00  0.76           O  
ATOM   1773  CB  SER A 112     -14.585 -11.599  -5.167  1.00  0.76           C  
ATOM   1774  OG  SER A 112     -15.403 -10.470  -5.344  1.00  0.76           O  
ATOM   1775  H   SER A 112     -14.875 -10.956  -2.677  1.00  0.76           H  
ATOM   1776  HA  SER A 112     -16.170 -12.831  -4.435  1.00  0.76           H  
ATOM   1777 1HB  SER A 112     -13.580 -11.289  -4.885  1.00  0.76           H  
ATOM   1778 2HB  SER A 112     -14.507 -12.141  -6.114  1.00  0.76           H  
ATOM   1779  HG  SER A 112     -15.425 -10.285  -6.317  1.00  0.76           H  
ATOM   1780  N   LEU A 113     -14.495 -14.774  -4.840  1.00  0.77           N  
ATOM   1781  CA  LEU A 113     -13.753 -16.040  -4.731  1.00  0.77           C  
ATOM   1782  C   LEU A 113     -12.233 -15.917  -4.785  1.00  0.77           C  
ATOM   1783  O   LEU A 113     -11.517 -16.706  -4.160  1.00  0.77           O  
ATOM   1784  CB  LEU A 113     -14.235 -16.999  -5.812  1.00  0.77           C  
ATOM   1785  CG  LEU A 113     -15.624 -17.573  -5.588  1.00  0.77           C  
ATOM   1786  CD1 LEU A 113     -16.085 -18.304  -6.814  1.00  0.77           C  
ATOM   1787  CD2 LEU A 113     -15.541 -18.535  -4.417  1.00  0.77           C  
ATOM   1788  H   LEU A 113     -15.171 -14.651  -5.606  1.00  0.77           H  
ATOM   1789  HA  LEU A 113     -14.015 -16.479  -3.769  1.00  0.77           H  
ATOM   1790 1HB  LEU A 113     -14.240 -16.474  -6.772  1.00  0.77           H  
ATOM   1791 2HB  LEU A 113     -13.549 -17.831  -5.874  1.00  0.77           H  
ATOM   1792  HG  LEU A 113     -16.337 -16.773  -5.371  1.00  0.77           H  
ATOM   1793 1HD1 LEU A 113     -17.073 -18.728  -6.636  1.00  0.77           H  
ATOM   1794 2HD1 LEU A 113     -16.139 -17.609  -7.635  1.00  0.77           H  
ATOM   1795 3HD1 LEU A 113     -15.395 -19.088  -7.052  1.00  0.77           H  
ATOM   1796 1HD2 LEU A 113     -16.522 -18.970  -4.243  1.00  0.77           H  
ATOM   1797 2HD2 LEU A 113     -14.828 -19.328  -4.642  1.00  0.77           H  
ATOM   1798 3HD2 LEU A 113     -15.215 -17.997  -3.536  1.00  0.77           H  
ATOM   1799  N   ASP A 114     -11.721 -14.917  -5.489  1.00  0.77           N  
ATOM   1800  CA  ASP A 114     -10.276 -14.751  -5.585  1.00  0.77           C  
ATOM   1801  C   ASP A 114      -9.742 -14.252  -4.252  1.00  0.77           C  
ATOM   1802  O   ASP A 114      -8.858 -14.863  -3.653  1.00  0.77           O  
ATOM   1803  CB  ASP A 114      -9.936 -13.802  -6.749  1.00  0.77           C  
ATOM   1804  CG  ASP A 114     -10.677 -12.399  -6.720  1.00  0.77           C  
ATOM   1805  OD1 ASP A 114     -11.464 -12.156  -5.835  1.00  0.77           O  
ATOM   1806  OD2 ASP A 114     -10.464 -11.628  -7.601  1.00  0.77           O  
ATOM   1807  H   ASP A 114     -12.342 -14.285  -5.973  1.00  0.77           H  
ATOM   1808  HA  ASP A 114      -9.817 -15.716  -5.789  1.00  0.77           H  
ATOM   1809 1HB  ASP A 114      -8.858 -13.617  -6.751  1.00  0.77           H  
ATOM   1810 2HB  ASP A 114     -10.171 -14.299  -7.694  1.00  0.77           H  
ATOM   1811  N   ASP A 115     -10.336 -13.184  -3.756  1.00  0.76           N  
ATOM   1812  CA  ASP A 115      -9.959 -12.605  -2.485  1.00  0.76           C  
ATOM   1813  C   ASP A 115     -10.215 -13.561  -1.336  1.00  0.76           C  
ATOM   1814  O   ASP A 115      -9.429 -13.632  -0.391  1.00  0.76           O  
ATOM   1815  CB  ASP A 115     -10.725 -11.318  -2.255  1.00  0.76           C  
ATOM   1816  CG  ASP A 115     -10.285 -10.626  -1.043  1.00  0.76           C  
ATOM   1817  OD1 ASP A 115      -9.145 -10.250  -0.972  1.00  0.76           O  
ATOM   1818  OD2 ASP A 115     -11.100 -10.403  -0.188  1.00  0.76           O  
ATOM   1819  H   ASP A 115     -11.058 -12.747  -4.320  1.00  0.76           H  
ATOM   1820  HA  ASP A 115      -8.893 -12.379  -2.516  1.00  0.76           H  
ATOM   1821 1HB  ASP A 115     -10.600 -10.660  -3.119  1.00  0.76           H  
ATOM   1822 2HB  ASP A 115     -11.795 -11.546  -2.170  1.00  0.76           H  
ATOM   1823  N   LEU A 116     -11.286 -14.337  -1.431  1.00  0.75           N  
ATOM   1824  CA  LEU A 116     -11.607 -15.291  -0.401  1.00  0.75           C  
ATOM   1825  C   LEU A 116     -10.477 -16.293  -0.323  1.00  0.75           C  
ATOM   1826  O   LEU A 116      -9.935 -16.530   0.759  1.00  0.75           O  
ATOM   1827  CB  LEU A 116     -12.945 -15.951  -0.724  1.00  0.75           C  
ATOM   1828  CG  LEU A 116     -13.441 -17.001   0.190  1.00  0.75           C  
ATOM   1829  CD1 LEU A 116     -13.568 -16.465   1.537  1.00  0.75           C  
ATOM   1830  CD2 LEU A 116     -14.813 -17.415  -0.286  1.00  0.75           C  
ATOM   1831  H   LEU A 116     -11.919 -14.236  -2.219  1.00  0.75           H  
ATOM   1832  HA  LEU A 116     -11.687 -14.771   0.552  1.00  0.75           H  
ATOM   1833 1HB  LEU A 116     -13.709 -15.175  -0.783  1.00  0.75           H  
ATOM   1834 2HB  LEU A 116     -12.859 -16.403  -1.704  1.00  0.75           H  
ATOM   1835  HG  LEU A 116     -12.760 -17.842   0.203  1.00  0.75           H  
ATOM   1836 1HD1 LEU A 116     -13.959 -17.243   2.165  1.00  0.75           H  
ATOM   1837 2HD1 LEU A 116     -12.593 -16.140   1.903  1.00  0.75           H  
ATOM   1838 3HD1 LEU A 116     -14.253 -15.624   1.524  1.00  0.75           H  
ATOM   1839 1HD2 LEU A 116     -15.212 -18.171   0.377  1.00  0.75           H  
ATOM   1840 2HD2 LEU A 116     -15.475 -16.544  -0.283  1.00  0.75           H  
ATOM   1841 3HD2 LEU A 116     -14.749 -17.804  -1.287  1.00  0.75           H  
ATOM   1842  N   ALA A 117     -10.067 -16.834  -1.475  1.00  0.75           N  
ATOM   1843  CA  ALA A 117      -8.961 -17.765  -1.472  1.00  0.75           C  
ATOM   1844  C   ALA A 117      -7.683 -17.115  -0.951  1.00  0.75           C  
ATOM   1845  O   ALA A 117      -7.004 -17.715  -0.120  1.00  0.75           O  
ATOM   1846  CB  ALA A 117      -8.738 -18.302  -2.874  1.00  0.75           C  
ATOM   1847  H   ALA A 117     -10.533 -16.616  -2.357  1.00  0.75           H  
ATOM   1848  HA  ALA A 117      -9.204 -18.579  -0.799  1.00  0.75           H  
ATOM   1849 1HB  ALA A 117      -7.922 -19.022  -2.869  1.00  0.75           H  
ATOM   1850 2HB  ALA A 117      -9.650 -18.788  -3.221  1.00  0.75           H  
ATOM   1851 3HB  ALA A 117      -8.492 -17.478  -3.544  1.00  0.75           H  
ATOM   1852  N   ASP A 118      -7.375 -15.869  -1.354  1.00  0.75           N  
ATOM   1853  CA  ASP A 118      -6.132 -15.254  -0.871  1.00  0.75           C  
ATOM   1854  C   ASP A 118      -6.131 -15.078   0.642  1.00  0.75           C  
ATOM   1855  O   ASP A 118      -5.132 -15.366   1.318  1.00  0.75           O  
ATOM   1856  CB  ASP A 118      -5.893 -13.865  -1.490  1.00  0.75           C  
ATOM   1857  CG  ASP A 118      -5.471 -13.845  -2.981  1.00  0.75           C  
ATOM   1858  OD1 ASP A 118      -5.136 -14.866  -3.517  1.00  0.75           O  
ATOM   1859  OD2 ASP A 118      -5.447 -12.766  -3.540  1.00  0.75           O  
ATOM   1860  H   ASP A 118      -7.968 -15.386  -2.029  1.00  0.75           H  
ATOM   1861  HA  ASP A 118      -5.303 -15.904  -1.142  1.00  0.75           H  
ATOM   1862 1HB  ASP A 118      -6.811 -13.278  -1.389  1.00  0.75           H  
ATOM   1863 2HB  ASP A 118      -5.128 -13.350  -0.912  1.00  0.75           H  
ATOM   1864  N   ALA A 119      -7.265 -14.636   1.182  1.00  0.75           N  
ATOM   1865  CA  ALA A 119      -7.383 -14.420   2.609  1.00  0.75           C  
ATOM   1866  C   ALA A 119      -7.210 -15.722   3.357  1.00  0.75           C  
ATOM   1867  O   ALA A 119      -6.502 -15.796   4.365  1.00  0.75           O  
ATOM   1868  CB  ALA A 119      -8.736 -13.824   2.931  1.00  0.75           C  
ATOM   1869  H   ALA A 119      -8.060 -14.414   0.580  1.00  0.75           H  
ATOM   1870  HA  ALA A 119      -6.597 -13.728   2.915  1.00  0.75           H  
ATOM   1871 1HB  ALA A 119      -8.790 -13.641   3.987  1.00  0.75           H  
ATOM   1872 2HB  ALA A 119      -8.855 -12.883   2.390  1.00  0.75           H  
ATOM   1873 3HB  ALA A 119      -9.523 -14.517   2.625  1.00  0.75           H  
ATOM   1874  N   LEU A 120      -7.810 -16.777   2.823  1.00  0.76           N  
ATOM   1875  CA  LEU A 120      -7.734 -18.058   3.471  1.00  0.76           C  
ATOM   1876  C   LEU A 120      -6.341 -18.669   3.334  1.00  0.76           C  
ATOM   1877  O   LEU A 120      -5.862 -19.292   4.283  1.00  0.76           O  
ATOM   1878  CB  LEU A 120      -8.863 -18.936   2.944  1.00  0.76           C  
ATOM   1879  CG  LEU A 120     -10.259 -18.423   3.366  1.00  0.76           C  
ATOM   1880  CD1 LEU A 120     -11.349 -19.245   2.726  1.00  0.76           C  
ATOM   1881  CD2 LEU A 120     -10.346 -18.469   4.838  1.00  0.76           C  
ATOM   1882  H   LEU A 120      -8.375 -16.676   1.977  1.00  0.76           H  
ATOM   1883  HA  LEU A 120      -7.921 -17.906   4.531  1.00  0.76           H  
ATOM   1884 1HB  LEU A 120      -8.816 -18.967   1.854  1.00  0.76           H  
ATOM   1885 2HB  LEU A 120      -8.763 -19.914   3.334  1.00  0.76           H  
ATOM   1886  HG  LEU A 120     -10.383 -17.391   3.038  1.00  0.76           H  
ATOM   1887 1HD1 LEU A 120     -12.322 -18.868   3.032  1.00  0.76           H  
ATOM   1888 2HD1 LEU A 120     -11.248 -19.158   1.653  1.00  0.76           H  
ATOM   1889 3HD1 LEU A 120     -11.251 -20.287   3.031  1.00  0.76           H  
ATOM   1890 1HD2 LEU A 120     -11.313 -18.088   5.140  1.00  0.76           H  
ATOM   1891 2HD2 LEU A 120     -10.226 -19.499   5.178  1.00  0.76           H  
ATOM   1892 3HD2 LEU A 120      -9.557 -17.849   5.263  1.00  0.76           H  
ATOM   1893  N   GLN A 121      -5.647 -18.440   2.208  1.00  0.78           N  
ATOM   1894  CA  GLN A 121      -4.280 -18.941   2.069  1.00  0.78           C  
ATOM   1895  C   GLN A 121      -3.400 -18.293   3.136  1.00  0.78           C  
ATOM   1896  O   GLN A 121      -2.560 -18.955   3.748  1.00  0.78           O  
ATOM   1897  CB  GLN A 121      -3.675 -18.628   0.686  1.00  0.78           C  
ATOM   1898  CG  GLN A 121      -4.203 -19.408  -0.551  1.00  0.78           C  
ATOM   1899  CD  GLN A 121      -3.628 -18.784  -1.854  1.00  0.78           C  
ATOM   1900  OE1 GLN A 121      -3.532 -17.559  -1.911  1.00  0.78           O  
ATOM   1901  NE2 GLN A 121      -3.238 -19.571  -2.857  1.00  0.78           N  
ATOM   1902  H   GLN A 121      -6.079 -17.933   1.435  1.00  0.78           H  
ATOM   1903  HA  GLN A 121      -4.284 -20.022   2.227  1.00  0.78           H  
ATOM   1904 1HB  GLN A 121      -3.841 -17.568   0.474  1.00  0.78           H  
ATOM   1905 2HB  GLN A 121      -2.598 -18.773   0.729  1.00  0.78           H  
ATOM   1906 1HG  GLN A 121      -3.877 -20.443  -0.497  1.00  0.78           H  
ATOM   1907 2HG  GLN A 121      -5.284 -19.363  -0.586  1.00  0.78           H  
ATOM   1908 1HE2 GLN A 121      -2.869 -19.159  -3.698  1.00  0.78           H  
ATOM   1909 2HE2 GLN A 121      -3.312 -20.586  -2.816  1.00  0.78           H  
ATOM   1910  N   ALA A 122      -3.604 -16.988   3.382  1.00  0.81           N  
ATOM   1911  CA  ALA A 122      -2.813 -16.303   4.399  1.00  0.81           C  
ATOM   1912  C   ALA A 122      -3.049 -16.924   5.766  1.00  0.81           C  
ATOM   1913  O   ALA A 122      -2.098 -17.180   6.518  1.00  0.81           O  
ATOM   1914  CB  ALA A 122      -3.163 -14.835   4.427  1.00  0.81           C  
ATOM   1915  H   ALA A 122      -4.294 -16.466   2.836  1.00  0.81           H  
ATOM   1916  HA  ALA A 122      -1.760 -16.418   4.148  1.00  0.81           H  
ATOM   1917 1HB  ALA A 122      -2.557 -14.321   5.172  1.00  0.81           H  
ATOM   1918 2HB  ALA A 122      -2.971 -14.420   3.455  1.00  0.81           H  
ATOM   1919 3HB  ALA A 122      -4.215 -14.708   4.669  1.00  0.81           H  
ATOM   1920  N   VAL A 123      -4.306 -17.256   6.055  1.00  0.85           N  
ATOM   1921  CA  VAL A 123      -4.615 -17.885   7.322  1.00  0.85           C  
ATOM   1922  C   VAL A 123      -3.958 -19.252   7.394  1.00  0.85           C  
ATOM   1923  O   VAL A 123      -3.359 -19.594   8.409  1.00  0.85           O  
ATOM   1924  CB  VAL A 123      -6.129 -18.047   7.531  1.00  0.85           C  
ATOM   1925  CG1 VAL A 123      -6.357 -18.878   8.774  1.00  0.85           C  
ATOM   1926  CG2 VAL A 123      -6.793 -16.681   7.677  1.00  0.85           C  
ATOM   1927  H   VAL A 123      -5.055 -17.016   5.401  1.00  0.85           H  
ATOM   1928  HA  VAL A 123      -4.219 -17.264   8.124  1.00  0.85           H  
ATOM   1929  HB  VAL A 123      -6.556 -18.577   6.680  1.00  0.85           H  
ATOM   1930 1HG1 VAL A 123      -7.409 -19.014   8.932  1.00  0.85           H  
ATOM   1931 2HG1 VAL A 123      -5.879 -19.850   8.657  1.00  0.85           H  
ATOM   1932 3HG1 VAL A 123      -5.927 -18.367   9.633  1.00  0.85           H  
ATOM   1933 1HG2 VAL A 123      -7.856 -16.801   7.821  1.00  0.85           H  
ATOM   1934 2HG2 VAL A 123      -6.372 -16.167   8.536  1.00  0.85           H  
ATOM   1935 3HG2 VAL A 123      -6.619 -16.096   6.782  1.00  0.85           H  
ATOM   1936  N   ARG A 124      -4.044 -20.029   6.311  1.00  0.89           N  
ATOM   1937  CA  ARG A 124      -3.458 -21.365   6.270  1.00  0.89           C  
ATOM   1938  C   ARG A 124      -1.966 -21.336   6.548  1.00  0.89           C  
ATOM   1939  O   ARG A 124      -1.442 -22.198   7.253  1.00  0.89           O  
ATOM   1940  CB  ARG A 124      -3.691 -22.010   4.914  1.00  0.89           C  
ATOM   1941  CG  ARG A 124      -3.233 -23.442   4.793  1.00  0.89           C  
ATOM   1942  CD  ARG A 124      -3.649 -24.043   3.490  1.00  0.89           C  
ATOM   1943  NE  ARG A 124      -3.029 -23.377   2.354  1.00  0.89           N  
ATOM   1944  CZ  ARG A 124      -3.289 -23.662   1.062  1.00  0.89           C  
ATOM   1945  NH1 ARG A 124      -4.141 -24.617   0.756  1.00  0.89           N  
ATOM   1946  NH2 ARG A 124      -2.675 -22.988   0.106  1.00  0.89           N  
ATOM   1947  H   ARG A 124      -4.550 -19.687   5.497  1.00  0.89           H  
ATOM   1948  HA  ARG A 124      -3.929 -21.970   7.035  1.00  0.89           H  
ATOM   1949 1HB  ARG A 124      -4.724 -21.951   4.651  1.00  0.89           H  
ATOM   1950 2HB  ARG A 124      -3.145 -21.445   4.163  1.00  0.89           H  
ATOM   1951 1HG  ARG A 124      -2.147 -23.481   4.865  1.00  0.89           H  
ATOM   1952 2HG  ARG A 124      -3.675 -24.031   5.600  1.00  0.89           H  
ATOM   1953 1HD  ARG A 124      -3.371 -25.095   3.464  1.00  0.89           H  
ATOM   1954 2HD  ARG A 124      -4.729 -23.952   3.385  1.00  0.89           H  
ATOM   1955  HE  ARG A 124      -2.367 -22.636   2.551  1.00  0.89           H  
ATOM   1956 1HH1 ARG A 124      -4.592 -25.144   1.491  1.00  0.89           H  
ATOM   1957 2HH1 ARG A 124      -4.324 -24.844  -0.208  1.00  0.89           H  
ATOM   1958 1HH2 ARG A 124      -2.014 -22.263   0.346  1.00  0.89           H  
ATOM   1959 2HH2 ARG A 124      -2.858 -23.200  -0.869  1.00  0.89           H  
ATOM   1960  N   LYS A 125      -1.269 -20.346   5.997  1.00  0.92           N  
ATOM   1961  CA  LYS A 125       0.161 -20.233   6.231  1.00  0.92           C  
ATOM   1962  C   LYS A 125       0.498 -19.966   7.696  1.00  0.92           C  
ATOM   1963  O   LYS A 125       1.480 -20.505   8.209  1.00  0.92           O  
ATOM   1964  CB  LYS A 125       0.766 -19.151   5.341  1.00  0.92           C  
ATOM   1965  CG  LYS A 125       0.872 -19.529   3.864  1.00  0.92           C  
ATOM   1966  CD  LYS A 125       1.437 -18.382   3.040  1.00  0.92           C  
ATOM   1967  CE  LYS A 125       1.708 -18.810   1.609  1.00  0.92           C  
ATOM   1968  NZ  LYS A 125       2.221 -17.692   0.777  1.00  0.92           N  
ATOM   1969  H   LYS A 125      -1.741 -19.671   5.392  1.00  0.92           H  
ATOM   1970  HA  LYS A 125       0.619 -21.184   5.961  1.00  0.92           H  
ATOM   1971 1HB  LYS A 125       0.146 -18.254   5.407  1.00  0.92           H  
ATOM   1972 2HB  LYS A 125       1.758 -18.893   5.705  1.00  0.92           H  
ATOM   1973 1HG  LYS A 125       1.523 -20.396   3.754  1.00  0.92           H  
ATOM   1974 2HG  LYS A 125      -0.117 -19.787   3.490  1.00  0.92           H  
ATOM   1975 1HD  LYS A 125       0.712 -17.565   3.025  1.00  0.92           H  
ATOM   1976 2HD  LYS A 125       2.361 -18.018   3.487  1.00  0.92           H  
ATOM   1977 1HE  LYS A 125       2.456 -19.599   1.625  1.00  0.92           H  
ATOM   1978 2HE  LYS A 125       0.792 -19.198   1.157  1.00  0.92           H  
ATOM   1979 1HZ  LYS A 125       2.403 -18.026  -0.157  1.00  0.92           H  
ATOM   1980 2HZ  LYS A 125       1.525 -16.945   0.705  1.00  0.92           H  
ATOM   1981 3HZ  LYS A 125       3.067 -17.320   1.162  1.00  0.92           H  
ATOM   1982  N   GLU A 126      -0.308 -19.150   8.381  1.00  0.94           N  
ATOM   1983  CA  GLU A 126      -0.015 -18.881   9.788  1.00  0.94           C  
ATOM   1984  C   GLU A 126      -0.554 -19.954  10.750  1.00  0.94           C  
ATOM   1985  O   GLU A 126       0.126 -20.331  11.708  1.00  0.94           O  
ATOM   1986  CB  GLU A 126      -0.563 -17.515  10.214  1.00  0.94           C  
ATOM   1987  CG  GLU A 126       0.121 -16.298   9.572  1.00  0.94           C  
ATOM   1988  CD  GLU A 126      -0.393 -14.991  10.141  1.00  0.94           C  
ATOM   1989  OE1 GLU A 126      -1.288 -15.041  10.976  1.00  0.94           O  
ATOM   1990  OE2 GLU A 126       0.111 -13.959   9.777  1.00  0.94           O  
ATOM   1991  H   GLU A 126      -1.095 -18.698   7.908  1.00  0.94           H  
ATOM   1992  HA  GLU A 126       1.067 -18.853   9.901  1.00  0.94           H  
ATOM   1993 1HB  GLU A 126      -1.626 -17.466   9.954  1.00  0.94           H  
ATOM   1994 2HB  GLU A 126      -0.488 -17.416  11.295  1.00  0.94           H  
ATOM   1995 1HG  GLU A 126       1.197 -16.363   9.732  1.00  0.94           H  
ATOM   1996 2HG  GLU A 126      -0.065 -16.321   8.495  1.00  0.94           H  
ATOM   1997  N   ASP A 127      -1.792 -20.396  10.528  1.00  0.94           N  
ATOM   1998  CA  ASP A 127      -2.462 -21.362  11.391  1.00  0.94           C  
ATOM   1999  C   ASP A 127      -3.593 -22.126  10.674  1.00  0.94           C  
ATOM   2000  O   ASP A 127      -4.753 -21.681  10.690  1.00  0.94           O  
ATOM   2001  CB  ASP A 127      -2.996 -20.706  12.655  1.00  0.94           C  
ATOM   2002  CG  ASP A 127      -3.595 -21.733  13.671  1.00  0.94           C  
ATOM   2003  OD1 ASP A 127      -3.787 -22.899  13.324  1.00  0.94           O  
ATOM   2004  OD2 ASP A 127      -3.831 -21.334  14.791  1.00  0.94           O  
ATOM   2005  H   ASP A 127      -2.283 -20.050   9.715  1.00  0.94           H  
ATOM   2006  HA  ASP A 127      -1.709 -22.057  11.745  1.00  0.94           H  
ATOM   2007 1HB  ASP A 127      -2.187 -20.165  13.151  1.00  0.94           H  
ATOM   2008 2HB  ASP A 127      -3.755 -19.977  12.385  1.00  0.94           H  
ATOM   2009  N   PRO A 128      -3.305 -23.319  10.123  1.00  0.92           N  
ATOM   2010  CA  PRO A 128      -4.217 -24.180   9.398  1.00  0.92           C  
ATOM   2011  C   PRO A 128      -5.491 -24.501  10.188  1.00  0.92           C  
ATOM   2012  O   PRO A 128      -6.509 -24.861   9.589  1.00  0.92           O  
ATOM   2013  CB  PRO A 128      -3.373 -25.446   9.175  1.00  0.92           C  
ATOM   2014  CG  PRO A 128      -1.954 -24.957   9.160  1.00  0.92           C  
ATOM   2015  CD  PRO A 128      -1.921 -23.842  10.181  1.00  0.92           C  
ATOM   2016  HA  PRO A 128      -4.456 -23.711   8.440  1.00  0.92           H  
ATOM   2017 1HB  PRO A 128      -3.564 -26.167   9.984  1.00  0.92           H  
ATOM   2018 2HB  PRO A 128      -3.668 -25.933   8.233  1.00  0.92           H  
ATOM   2019 1HG  PRO A 128      -1.264 -25.778   9.401  1.00  0.92           H  
ATOM   2020 2HG  PRO A 128      -1.687 -24.603   8.151  1.00  0.92           H  
ATOM   2021 1HD  PRO A 128      -1.693 -24.239  11.183  1.00  0.92           H  
ATOM   2022 2HD  PRO A 128      -1.194 -23.083   9.838  1.00  0.92           H  
ATOM   2023  N   ALA A 129      -5.458 -24.419  11.531  1.00  0.89           N  
ATOM   2024  CA  ALA A 129      -6.668 -24.720  12.289  1.00  0.89           C  
ATOM   2025  C   ALA A 129      -7.768 -23.735  11.930  1.00  0.89           C  
ATOM   2026  O   ALA A 129      -8.942 -24.098  11.819  1.00  0.89           O  
ATOM   2027  CB  ALA A 129      -6.407 -24.664  13.781  1.00  0.89           C  
ATOM   2028  H   ALA A 129      -4.637 -24.078  12.049  1.00  0.89           H  
ATOM   2029  HA  ALA A 129      -7.000 -25.722  12.017  1.00  0.89           H  
ATOM   2030 1HB  ALA A 129      -7.319 -24.904  14.322  1.00  0.89           H  
ATOM   2031 2HB  ALA A 129      -5.627 -25.376  14.041  1.00  0.89           H  
ATOM   2032 3HB  ALA A 129      -6.079 -23.656  14.051  1.00  0.89           H  
ATOM   2033  N   TYR A 130      -7.387 -22.472  11.733  1.00  0.86           N  
ATOM   2034  CA  TYR A 130      -8.378 -21.458  11.436  1.00  0.86           C  
ATOM   2035  C   TYR A 130      -8.762 -21.572   9.996  1.00  0.86           C  
ATOM   2036  O   TYR A 130      -9.917 -21.371   9.646  1.00  0.86           O  
ATOM   2037  CB  TYR A 130      -7.876 -20.068  11.766  1.00  0.86           C  
ATOM   2038  CG  TYR A 130      -7.845 -19.763  13.221  1.00  0.86           C  
ATOM   2039  CD1 TYR A 130      -6.669 -19.849  13.894  1.00  0.86           C  
ATOM   2040  CD2 TYR A 130      -8.999 -19.369  13.879  1.00  0.86           C  
ATOM   2041  CE1 TYR A 130      -6.607 -19.560  15.233  1.00  0.86           C  
ATOM   2042  CE2 TYR A 130      -8.949 -19.071  15.229  1.00  0.86           C  
ATOM   2043  CZ  TYR A 130      -7.750 -19.171  15.906  1.00  0.86           C  
ATOM   2044  OH  TYR A 130      -7.680 -18.886  17.251  1.00  0.86           O  
ATOM   2045  H   TYR A 130      -6.397 -22.224  11.760  1.00  0.86           H  
ATOM   2046  HA  TYR A 130      -9.265 -21.648  12.035  1.00  0.86           H  
ATOM   2047 1HB  TYR A 130      -6.859 -19.963  11.389  1.00  0.86           H  
ATOM   2048 2HB  TYR A 130      -8.496 -19.321  11.266  1.00  0.86           H  
ATOM   2049  HD1 TYR A 130      -5.783 -20.151  13.365  1.00  0.86           H  
ATOM   2050  HD2 TYR A 130      -9.941 -19.292  13.336  1.00  0.86           H  
ATOM   2051  HE1 TYR A 130      -5.653 -19.641  15.759  1.00  0.86           H  
ATOM   2052  HE2 TYR A 130      -9.853 -18.759  15.756  1.00  0.86           H  
ATOM   2053  HH  TYR A 130      -6.779 -19.032  17.557  1.00  0.86           H  
ATOM   2054  N   PHE A 131      -7.812 -21.956   9.158  1.00  0.83           N  
ATOM   2055  CA  PHE A 131      -8.137 -22.129   7.750  1.00  0.83           C  
ATOM   2056  C   PHE A 131      -9.258 -23.124   7.596  1.00  0.83           C  
ATOM   2057  O   PHE A 131     -10.258 -22.851   6.924  1.00  0.83           O  
ATOM   2058  CB  PHE A 131      -6.950 -22.628   6.960  1.00  0.83           C  
ATOM   2059  CG  PHE A 131      -7.273 -23.037   5.550  1.00  0.83           C  
ATOM   2060  CD1 PHE A 131      -7.446 -22.114   4.551  1.00  0.83           C  
ATOM   2061  CD2 PHE A 131      -7.393 -24.382   5.233  1.00  0.83           C  
ATOM   2062  CE1 PHE A 131      -7.726 -22.511   3.248  1.00  0.83           C  
ATOM   2063  CE2 PHE A 131      -7.681 -24.784   3.947  1.00  0.83           C  
ATOM   2064  CZ  PHE A 131      -7.846 -23.842   2.950  1.00  0.83           C  
ATOM   2065  H   PHE A 131      -6.864 -22.100   9.516  1.00  0.83           H  
ATOM   2066  HA  PHE A 131      -8.460 -21.170   7.343  1.00  0.83           H  
ATOM   2067 1HB  PHE A 131      -6.213 -21.848   6.925  1.00  0.83           H  
ATOM   2068 2HB  PHE A 131      -6.516 -23.476   7.457  1.00  0.83           H  
ATOM   2069  HD1 PHE A 131      -7.353 -21.067   4.801  1.00  0.83           H  
ATOM   2070  HD2 PHE A 131      -7.258 -25.127   6.021  1.00  0.83           H  
ATOM   2071  HE1 PHE A 131      -7.852 -21.771   2.461  1.00  0.83           H  
ATOM   2072  HE2 PHE A 131      -7.774 -25.845   3.719  1.00  0.83           H  
ATOM   2073  HZ  PHE A 131      -8.069 -24.153   1.931  1.00  0.83           H  
ATOM   2074  N   GLN A 132      -9.102 -24.287   8.228  1.00  0.80           N  
ATOM   2075  CA  GLN A 132     -10.116 -25.310   8.091  1.00  0.80           C  
ATOM   2076  C   GLN A 132     -11.438 -24.844   8.686  1.00  0.80           C  
ATOM   2077  O   GLN A 132     -12.489 -25.056   8.090  1.00  0.80           O  
ATOM   2078  CB  GLN A 132      -9.668 -26.594   8.786  1.00  0.80           C  
ATOM   2079  CG  GLN A 132     -10.591 -27.814   8.563  1.00  0.80           C  
ATOM   2080  CD  GLN A 132     -10.624 -28.304   7.099  1.00  0.80           C  
ATOM   2081  OE1 GLN A 132      -9.559 -28.557   6.516  1.00  0.80           O  
ATOM   2082  NE2 GLN A 132     -11.814 -28.468   6.510  1.00  0.80           N  
ATOM   2083  H   GLN A 132      -8.261 -24.461   8.783  1.00  0.80           H  
ATOM   2084  HA  GLN A 132     -10.265 -25.509   7.031  1.00  0.80           H  
ATOM   2085 1HB  GLN A 132      -8.663 -26.854   8.449  1.00  0.80           H  
ATOM   2086 2HB  GLN A 132      -9.606 -26.409   9.862  1.00  0.80           H  
ATOM   2087 1HG  GLN A 132     -10.245 -28.635   9.187  1.00  0.80           H  
ATOM   2088 2HG  GLN A 132     -11.614 -27.537   8.847  1.00  0.80           H  
ATOM   2089 1HE2 GLN A 132     -11.867 -28.796   5.577  1.00  0.80           H  
ATOM   2090 2HE2 GLN A 132     -12.700 -28.261   7.004  1.00  0.80           H  
ATOM   2091  N   ARG A 133     -11.410 -24.133   9.815  1.00  0.78           N  
ATOM   2092  CA  ARG A 133     -12.673 -23.692  10.398  1.00  0.78           C  
ATOM   2093  C   ARG A 133     -13.383 -22.677   9.492  1.00  0.78           C  
ATOM   2094  O   ARG A 133     -14.596 -22.764   9.278  1.00  0.78           O  
ATOM   2095  CB  ARG A 133     -12.415 -23.094  11.768  1.00  0.78           C  
ATOM   2096  CG  ARG A 133     -12.001 -24.114  12.819  1.00  0.78           C  
ATOM   2097  CD  ARG A 133     -11.609 -23.471  14.100  1.00  0.78           C  
ATOM   2098  NE  ARG A 133     -11.095 -24.438  15.057  1.00  0.78           N  
ATOM   2099  CZ  ARG A 133     -10.604 -24.120  16.268  1.00  0.78           C  
ATOM   2100  NH1 ARG A 133     -10.603 -22.867  16.660  1.00  0.78           N  
ATOM   2101  NH2 ARG A 133     -10.127 -25.065  17.060  1.00  0.78           N  
ATOM   2102  H   ARG A 133     -10.531 -23.950  10.306  1.00  0.78           H  
ATOM   2103  HA  ARG A 133     -13.316 -24.565  10.516  1.00  0.78           H  
ATOM   2104 1HB  ARG A 133     -11.619 -22.355  11.692  1.00  0.78           H  
ATOM   2105 2HB  ARG A 133     -13.308 -22.583  12.122  1.00  0.78           H  
ATOM   2106 1HG  ARG A 133     -12.848 -24.769  13.022  1.00  0.78           H  
ATOM   2107 2HG  ARG A 133     -11.178 -24.713  12.452  1.00  0.78           H  
ATOM   2108 1HD  ARG A 133     -10.824 -22.738  13.903  1.00  0.78           H  
ATOM   2109 2HD  ARG A 133     -12.470 -22.975  14.542  1.00  0.78           H  
ATOM   2110  HE  ARG A 133     -11.081 -25.411  14.782  1.00  0.78           H  
ATOM   2111 1HH1 ARG A 133     -10.988 -22.157  16.054  1.00  0.78           H  
ATOM   2112 2HH1 ARG A 133     -10.238 -22.618  17.569  1.00  0.78           H  
ATOM   2113 1HH2 ARG A 133     -10.129 -26.029  16.754  1.00  0.78           H  
ATOM   2114 2HH2 ARG A 133      -9.760 -24.825  17.968  1.00  0.78           H  
ATOM   2115  N   LEU A 134     -12.613 -21.761   8.905  1.00  0.76           N  
ATOM   2116  CA  LEU A 134     -13.145 -20.747   8.005  1.00  0.76           C  
ATOM   2117  C   LEU A 134     -13.726 -21.406   6.766  1.00  0.76           C  
ATOM   2118  O   LEU A 134     -14.773 -21.004   6.260  1.00  0.76           O  
ATOM   2119  CB  LEU A 134     -12.024 -19.786   7.625  1.00  0.76           C  
ATOM   2120  CG  LEU A 134     -11.514 -18.857   8.757  1.00  0.76           C  
ATOM   2121  CD1 LEU A 134     -10.244 -18.221   8.356  1.00  0.76           C  
ATOM   2122  CD2 LEU A 134     -12.495 -17.782   9.007  1.00  0.76           C  
ATOM   2123  H   LEU A 134     -11.616 -21.749   9.110  1.00  0.76           H  
ATOM   2124  HA  LEU A 134     -13.930 -20.203   8.519  1.00  0.76           H  
ATOM   2125 1HB  LEU A 134     -11.177 -20.372   7.271  1.00  0.76           H  
ATOM   2126 2HB  LEU A 134     -12.382 -19.166   6.821  1.00  0.76           H  
ATOM   2127  HG  LEU A 134     -11.360 -19.438   9.659  1.00  0.76           H  
ATOM   2128 1HD1 LEU A 134      -9.887 -17.577   9.163  1.00  0.76           H  
ATOM   2129 2HD1 LEU A 134      -9.517 -18.996   8.156  1.00  0.76           H  
ATOM   2130 3HD1 LEU A 134     -10.402 -17.637   7.477  1.00  0.76           H  
ATOM   2131 1HD2 LEU A 134     -12.113 -17.139   9.800  1.00  0.76           H  
ATOM   2132 2HD2 LEU A 134     -12.623 -17.196   8.107  1.00  0.76           H  
ATOM   2133 3HD2 LEU A 134     -13.446 -18.219   9.304  1.00  0.76           H  
ATOM   2134  N   LYS A 135     -13.057 -22.458   6.291  1.00  0.75           N  
ATOM   2135  CA  LYS A 135     -13.534 -23.201   5.143  1.00  0.75           C  
ATOM   2136  C   LYS A 135     -14.833 -23.926   5.499  1.00  0.75           C  
ATOM   2137  O   LYS A 135     -15.809 -23.843   4.765  1.00  0.75           O  
ATOM   2138  CB  LYS A 135     -12.465 -24.194   4.659  1.00  0.75           C  
ATOM   2139  CG  LYS A 135     -12.821 -24.976   3.397  1.00  0.75           C  
ATOM   2140  CD  LYS A 135     -11.655 -25.861   2.947  1.00  0.75           C  
ATOM   2141  CE  LYS A 135     -12.013 -26.670   1.691  1.00  0.75           C  
ATOM   2142  NZ  LYS A 135     -10.884 -27.536   1.243  1.00  0.75           N  
ATOM   2143  H   LYS A 135     -12.177 -22.736   6.726  1.00  0.75           H  
ATOM   2144  HA  LYS A 135     -13.747 -22.499   4.339  1.00  0.75           H  
ATOM   2145 1HB  LYS A 135     -11.526 -23.662   4.484  1.00  0.75           H  
ATOM   2146 2HB  LYS A 135     -12.275 -24.922   5.451  1.00  0.75           H  
ATOM   2147 1HG  LYS A 135     -13.692 -25.604   3.599  1.00  0.75           H  
ATOM   2148 2HG  LYS A 135     -13.067 -24.279   2.598  1.00  0.75           H  
ATOM   2149 1HD  LYS A 135     -10.785 -25.235   2.737  1.00  0.75           H  
ATOM   2150 2HD  LYS A 135     -11.394 -26.548   3.758  1.00  0.75           H  
ATOM   2151 1HE  LYS A 135     -12.873 -27.300   1.910  1.00  0.75           H  
ATOM   2152 2HE  LYS A 135     -12.275 -25.985   0.879  1.00  0.75           H  
ATOM   2153 1HZ  LYS A 135     -11.148 -28.070   0.402  1.00  0.75           H  
ATOM   2154 2HZ  LYS A 135     -10.086 -26.968   1.016  1.00  0.75           H  
ATOM   2155 3HZ  LYS A 135     -10.635 -28.183   1.970  1.00  0.75           H  
ATOM   2156  N   ASP A 136     -14.880 -24.586   6.668  1.00  0.73           N  
ATOM   2157  CA  ASP A 136     -16.065 -25.349   7.089  1.00  0.73           C  
ATOM   2158  C   ASP A 136     -17.316 -24.470   7.205  1.00  0.73           C  
ATOM   2159  O   ASP A 136     -18.431 -24.939   6.979  1.00  0.73           O  
ATOM   2160  CB  ASP A 136     -15.838 -26.080   8.425  1.00  0.73           C  
ATOM   2161  CG  ASP A 136     -14.866 -27.316   8.343  1.00  0.73           C  
ATOM   2162  OD1 ASP A 136     -14.522 -27.736   7.254  1.00  0.73           O  
ATOM   2163  OD2 ASP A 136     -14.517 -27.840   9.382  1.00  0.73           O  
ATOM   2164  H   ASP A 136     -14.054 -24.601   7.261  1.00  0.73           H  
ATOM   2165  HA  ASP A 136     -16.262 -26.103   6.328  1.00  0.73           H  
ATOM   2166 1HB  ASP A 136     -15.425 -25.371   9.144  1.00  0.73           H  
ATOM   2167 2HB  ASP A 136     -16.796 -26.416   8.817  1.00  0.73           H  
ATOM   2168  N   LEU A 137     -17.139 -23.190   7.539  1.00  0.73           N  
ATOM   2169  CA  LEU A 137     -18.267 -22.263   7.634  1.00  0.73           C  
ATOM   2170  C   LEU A 137     -18.993 -22.066   6.293  1.00  0.73           C  
ATOM   2171  O   LEU A 137     -20.191 -21.772   6.257  1.00  0.73           O  
ATOM   2172  CB  LEU A 137     -17.787 -20.870   8.084  1.00  0.73           C  
ATOM   2173  CG  LEU A 137     -17.281 -20.715   9.515  1.00  0.73           C  
ATOM   2174  CD1 LEU A 137     -16.706 -19.295   9.705  1.00  0.73           C  
ATOM   2175  CD2 LEU A 137     -18.419 -20.969  10.475  1.00  0.73           C  
ATOM   2176  H   LEU A 137     -16.197 -22.865   7.769  1.00  0.73           H  
ATOM   2177  HA  LEU A 137     -18.975 -22.659   8.359  1.00  0.73           H  
ATOM   2178 1HB  LEU A 137     -16.977 -20.565   7.422  1.00  0.73           H  
ATOM   2179 2HB  LEU A 137     -18.595 -20.179   7.951  1.00  0.73           H  
ATOM   2180  HG  LEU A 137     -16.498 -21.424   9.695  1.00  0.73           H  
ATOM   2181 1HD1 LEU A 137     -16.333 -19.187  10.721  1.00  0.73           H  
ATOM   2182 2HD1 LEU A 137     -15.897 -19.130   9.004  1.00  0.73           H  
ATOM   2183 3HD1 LEU A 137     -17.484 -18.567   9.530  1.00  0.73           H  
ATOM   2184 1HD2 LEU A 137     -18.056 -20.871  11.488  1.00  0.73           H  
ATOM   2185 2HD2 LEU A 137     -19.215 -20.247  10.304  1.00  0.73           H  
ATOM   2186 3HD2 LEU A 137     -18.802 -21.977  10.324  1.00  0.73           H  
ATOM   2187  N   LEU A 138     -18.257 -22.199   5.199  1.00  0.74           N  
ATOM   2188  CA  LEU A 138     -18.737 -21.925   3.850  1.00  0.74           C  
ATOM   2189  C   LEU A 138     -19.596 -22.998   3.167  1.00  0.74           C  
ATOM   2190  O   LEU A 138     -19.549 -24.194   3.480  1.00  0.74           O  
ATOM   2191  CB  LEU A 138     -17.523 -21.615   2.964  1.00  0.74           C  
ATOM   2192  CG  LEU A 138     -16.744 -20.379   3.305  1.00  0.74           C  
ATOM   2193  CD1 LEU A 138     -15.475 -20.306   2.446  1.00  0.74           C  
ATOM   2194  CD2 LEU A 138     -17.642 -19.214   3.034  1.00  0.74           C  
ATOM   2195  H   LEU A 138     -17.298 -22.532   5.290  1.00  0.74           H  
ATOM   2196  HA  LEU A 138     -19.341 -21.019   3.904  1.00  0.74           H  
ATOM   2197 1HB  LEU A 138     -16.836 -22.419   3.065  1.00  0.74           H  
ATOM   2198 2HB  LEU A 138     -17.847 -21.546   1.925  1.00  0.74           H  
ATOM   2199  HG  LEU A 138     -16.446 -20.393   4.355  1.00  0.74           H  
ATOM   2200 1HD1 LEU A 138     -14.926 -19.401   2.692  1.00  0.74           H  
ATOM   2201 2HD1 LEU A 138     -14.852 -21.174   2.650  1.00  0.74           H  
ATOM   2202 3HD1 LEU A 138     -15.744 -20.298   1.402  1.00  0.74           H  
ATOM   2203 1HD2 LEU A 138     -17.155 -18.326   3.241  1.00  0.74           H  
ATOM   2204 2HD2 LEU A 138     -17.934 -19.220   1.990  1.00  0.74           H  
ATOM   2205 3HD2 LEU A 138     -18.535 -19.290   3.657  1.00  0.74           H  
ATOM   2206  N   ASP A 139     -20.407 -22.522   2.219  1.00  0.75           N  
ATOM   2207  CA  ASP A 139     -21.210 -23.330   1.307  1.00  0.75           C  
ATOM   2208  C   ASP A 139     -20.276 -24.215   0.470  1.00  0.75           C  
ATOM   2209  O   ASP A 139     -19.274 -23.703  -0.032  1.00  0.75           O  
ATOM   2210  CB  ASP A 139     -22.031 -22.414   0.386  1.00  0.75           C  
ATOM   2211  CG  ASP A 139     -23.034 -23.104  -0.596  1.00  0.75           C  
ATOM   2212  OD1 ASP A 139     -24.209 -22.812  -0.512  1.00  0.75           O  
ATOM   2213  OD2 ASP A 139     -22.617 -23.911  -1.426  1.00  0.75           O  
ATOM   2214  H   ASP A 139     -20.434 -21.506   2.084  1.00  0.75           H  
ATOM   2215  HA  ASP A 139     -21.900 -23.910   1.905  1.00  0.75           H  
ATOM   2216 1HB  ASP A 139     -22.598 -21.716   1.009  1.00  0.75           H  
ATOM   2217 2HB  ASP A 139     -21.344 -21.798  -0.200  1.00  0.75           H  
ATOM   2218  N   PRO A 140     -20.526 -25.531   0.321  1.00  0.77           N  
ATOM   2219  CA  PRO A 140     -19.748 -26.470  -0.484  1.00  0.77           C  
ATOM   2220  C   PRO A 140     -19.422 -25.966  -1.898  1.00  0.77           C  
ATOM   2221  O   PRO A 140     -18.389 -26.334  -2.464  1.00  0.77           O  
ATOM   2222  CB  PRO A 140     -20.678 -27.683  -0.542  1.00  0.77           C  
ATOM   2223  CG  PRO A 140     -21.441 -27.629   0.755  1.00  0.77           C  
ATOM   2224  CD  PRO A 140     -21.675 -26.156   1.012  1.00  0.77           C  
ATOM   2225  HA  PRO A 140     -18.833 -26.743   0.049  1.00  0.77           H  
ATOM   2226 1HB  PRO A 140     -21.330 -27.613  -1.427  1.00  0.77           H  
ATOM   2227 2HB  PRO A 140     -20.086 -28.603  -0.653  1.00  0.77           H  
ATOM   2228 1HG  PRO A 140     -22.380 -28.198   0.661  1.00  0.77           H  
ATOM   2229 2HG  PRO A 140     -20.858 -28.110   1.555  1.00  0.77           H  
ATOM   2230 1HD  PRO A 140     -22.630 -25.819   0.574  1.00  0.77           H  
ATOM   2231 2HD  PRO A 140     -21.617 -26.001   2.098  1.00  0.77           H  
ATOM   2232  N   ARG A 141     -20.284 -25.135  -2.496  1.00  0.79           N  
ATOM   2233  CA  ARG A 141     -19.989 -24.662  -3.846  1.00  0.79           C  
ATOM   2234  C   ARG A 141     -18.902 -23.591  -3.785  1.00  0.79           C  
ATOM   2235  O   ARG A 141     -17.971 -23.571  -4.600  1.00  0.79           O  
ATOM   2236  CB  ARG A 141     -21.254 -24.112  -4.471  1.00  0.79           C  
ATOM   2237  CG  ARG A 141     -22.291 -25.178  -4.773  1.00  0.79           C  
ATOM   2238  CD  ARG A 141     -23.600 -24.601  -5.150  1.00  0.79           C  
ATOM   2239  NE  ARG A 141     -24.248 -23.987  -3.993  1.00  0.79           N  
ATOM   2240  CZ  ARG A 141     -25.434 -23.343  -4.014  1.00  0.79           C  
ATOM   2241  NH1 ARG A 141     -26.118 -23.233  -5.142  1.00  0.79           N  
ATOM   2242  NH2 ARG A 141     -25.908 -22.825  -2.893  1.00  0.79           N  
ATOM   2243  H   ARG A 141     -21.139 -24.805  -2.030  1.00  0.79           H  
ATOM   2244  HA  ARG A 141     -19.630 -25.499  -4.444  1.00  0.79           H  
ATOM   2245 1HB  ARG A 141     -21.709 -23.389  -3.792  1.00  0.79           H  
ATOM   2246 2HB  ARG A 141     -21.015 -23.593  -5.398  1.00  0.79           H  
ATOM   2247 1HG  ARG A 141     -21.941 -25.813  -5.585  1.00  0.79           H  
ATOM   2248 2HG  ARG A 141     -22.439 -25.781  -3.873  1.00  0.79           H  
ATOM   2249 1HD  ARG A 141     -23.461 -23.836  -5.911  1.00  0.79           H  
ATOM   2250 2HD  ARG A 141     -24.253 -25.384  -5.531  1.00  0.79           H  
ATOM   2251  HE  ARG A 141     -23.750 -24.038  -3.079  1.00  0.79           H  
ATOM   2252 1HH1 ARG A 141     -25.753 -23.630  -5.995  1.00  0.79           H  
ATOM   2253 2HH1 ARG A 141     -27.005 -22.750  -5.149  1.00  0.79           H  
ATOM   2254 1HH2 ARG A 141     -25.355 -22.914  -2.014  1.00  0.79           H  
ATOM   2255 2HH2 ARG A 141     -26.787 -22.342  -2.885  1.00  0.79           H  
ATOM   2256  N   THR A 142     -18.980 -22.737  -2.763  1.00  0.80           N  
ATOM   2257  CA  THR A 142     -17.969 -21.712  -2.561  1.00  0.80           C  
ATOM   2258  C   THR A 142     -16.663 -22.414  -2.222  1.00  0.80           C  
ATOM   2259  O   THR A 142     -15.613 -22.099  -2.775  1.00  0.80           O  
ATOM   2260  CB  THR A 142     -18.369 -20.714  -1.444  1.00  0.80           C  
ATOM   2261  OG1 THR A 142     -19.571 -19.995  -1.817  1.00  0.80           O  
ATOM   2262  CG2 THR A 142     -17.262 -19.742  -1.151  1.00  0.80           C  
ATOM   2263  H   THR A 142     -19.750 -22.815  -2.107  1.00  0.80           H  
ATOM   2264  HA  THR A 142     -17.829 -21.159  -3.490  1.00  0.80           H  
ATOM   2265  HB  THR A 142     -18.578 -21.278  -0.534  1.00  0.80           H  
ATOM   2266  HG1 THR A 142     -19.930 -19.497  -1.026  1.00  0.80           H  
ATOM   2267 1HG2 THR A 142     -17.575 -19.074  -0.350  1.00  0.80           H  
ATOM   2268 2HG2 THR A 142     -16.376 -20.290  -0.849  1.00  0.80           H  
ATOM   2269 3HG2 THR A 142     -17.045 -19.163  -2.027  1.00  0.80           H  
ATOM   2270  N   ARG A 143     -16.741 -23.412  -1.339  1.00  0.81           N  
ATOM   2271  CA  ARG A 143     -15.559 -24.146  -0.904  1.00  0.81           C  
ATOM   2272  C   ARG A 143     -14.858 -24.855  -2.041  1.00  0.81           C  
ATOM   2273  O   ARG A 143     -13.629 -24.832  -2.117  1.00  0.81           O  
ATOM   2274  CB  ARG A 143     -15.953 -25.169   0.137  1.00  0.81           C  
ATOM   2275  CG  ARG A 143     -16.289 -24.574   1.426  1.00  0.81           C  
ATOM   2276  CD  ARG A 143     -17.118 -25.424   2.281  1.00  0.81           C  
ATOM   2277  NE  ARG A 143     -16.586 -26.695   2.602  1.00  0.81           N  
ATOM   2278  CZ  ARG A 143     -17.305 -27.601   3.281  1.00  0.81           C  
ATOM   2279  NH1 ARG A 143     -18.522 -27.267   3.691  1.00  0.81           N  
ATOM   2280  NH2 ARG A 143     -16.812 -28.804   3.541  1.00  0.81           N  
ATOM   2281  H   ARG A 143     -17.651 -23.638  -0.935  1.00  0.81           H  
ATOM   2282  HA  ARG A 143     -14.867 -23.436  -0.452  1.00  0.81           H  
ATOM   2283 1HB  ARG A 143     -16.805 -25.725  -0.212  1.00  0.81           H  
ATOM   2284 2HB  ARG A 143     -15.136 -25.873   0.290  1.00  0.81           H  
ATOM   2285 1HG  ARG A 143     -15.399 -24.281   1.972  1.00  0.81           H  
ATOM   2286 2HG  ARG A 143     -16.877 -23.697   1.195  1.00  0.81           H  
ATOM   2287 1HD  ARG A 143     -17.267 -24.911   3.207  1.00  0.81           H  
ATOM   2288 2HD  ARG A 143     -18.073 -25.570   1.823  1.00  0.81           H  
ATOM   2289  HE  ARG A 143     -15.662 -26.935   2.292  1.00  0.81           H  
ATOM   2290 1HH1 ARG A 143     -18.888 -26.303   3.518  1.00  0.81           H  
ATOM   2291 2HH1 ARG A 143     -19.081 -27.926   4.207  1.00  0.81           H  
ATOM   2292 1HH2 ARG A 143     -15.883 -29.048   3.231  1.00  0.81           H  
ATOM   2293 2HH2 ARG A 143     -17.360 -29.475   4.059  1.00  0.81           H  
ATOM   2294  N   ALA A 144     -15.619 -25.458  -2.956  1.00  0.81           N  
ATOM   2295  CA  ALA A 144     -14.998 -26.133  -4.082  1.00  0.81           C  
ATOM   2296  C   ALA A 144     -14.189 -25.149  -4.917  1.00  0.81           C  
ATOM   2297  O   ALA A 144     -13.060 -25.450  -5.328  1.00  0.81           O  
ATOM   2298  CB  ALA A 144     -16.066 -26.790  -4.937  1.00  0.81           C  
ATOM   2299  H   ALA A 144     -16.634 -25.488  -2.857  1.00  0.81           H  
ATOM   2300  HA  ALA A 144     -14.319 -26.892  -3.694  1.00  0.81           H  
ATOM   2301 1HB  ALA A 144     -15.599 -27.307  -5.771  1.00  0.81           H  
ATOM   2302 2HB  ALA A 144     -16.630 -27.500  -4.332  1.00  0.81           H  
ATOM   2303 3HB  ALA A 144     -16.742 -26.019  -5.315  1.00  0.81           H  
ATOM   2304  N   GLU A 145     -14.744 -23.952  -5.133  1.00  0.81           N  
ATOM   2305  CA  GLU A 145     -14.035 -22.953  -5.912  1.00  0.81           C  
ATOM   2306  C   GLU A 145     -12.856 -22.364  -5.146  1.00  0.81           C  
ATOM   2307  O   GLU A 145     -11.787 -22.140  -5.718  1.00  0.81           O  
ATOM   2308  CB  GLU A 145     -14.987 -21.859  -6.349  1.00  0.81           C  
ATOM   2309  CG  GLU A 145     -16.012 -22.273  -7.396  1.00  0.81           C  
ATOM   2310  CD  GLU A 145     -15.374 -22.658  -8.700  1.00  0.81           C  
ATOM   2311  OE1 GLU A 145     -14.547 -21.908  -9.153  1.00  0.81           O  
ATOM   2312  OE2 GLU A 145     -15.709 -23.685  -9.245  1.00  0.81           O  
ATOM   2313  H   GLU A 145     -15.684 -23.750  -4.779  1.00  0.81           H  
ATOM   2314  HA  GLU A 145     -13.645 -23.437  -6.806  1.00  0.81           H  
ATOM   2315 1HB  GLU A 145     -15.534 -21.490  -5.480  1.00  0.81           H  
ATOM   2316 2HB  GLU A 145     -14.401 -21.040  -6.749  1.00  0.81           H  
ATOM   2317 1HG  GLU A 145     -16.580 -23.122  -7.011  1.00  0.81           H  
ATOM   2318 2HG  GLU A 145     -16.704 -21.449  -7.558  1.00  0.81           H  
ATOM   2319  N   VAL A 146     -13.014 -22.167  -3.842  1.00  0.82           N  
ATOM   2320  CA  VAL A 146     -11.922 -21.627  -3.055  1.00  0.82           C  
ATOM   2321  C   VAL A 146     -10.746 -22.569  -3.058  1.00  0.82           C  
ATOM   2322  O   VAL A 146      -9.616 -22.129  -3.247  1.00  0.82           O  
ATOM   2323  CB  VAL A 146     -12.342 -21.353  -1.612  1.00  0.82           C  
ATOM   2324  CG1 VAL A 146     -11.138 -21.032  -0.786  1.00  0.82           C  
ATOM   2325  CG2 VAL A 146     -13.256 -20.168  -1.571  1.00  0.82           C  
ATOM   2326  H   VAL A 146     -13.913 -22.362  -3.404  1.00  0.82           H  
ATOM   2327  HA  VAL A 146     -11.614 -20.682  -3.504  1.00  0.82           H  
ATOM   2328  HB  VAL A 146     -12.834 -22.235  -1.206  1.00  0.82           H  
ATOM   2329 1HG1 VAL A 146     -11.450 -20.843   0.224  1.00  0.82           H  
ATOM   2330 2HG1 VAL A 146     -10.443 -21.870  -0.802  1.00  0.82           H  
ATOM   2331 3HG1 VAL A 146     -10.667 -20.163  -1.197  1.00  0.82           H  
ATOM   2332 1HG2 VAL A 146     -13.543 -19.991  -0.541  1.00  0.82           H  
ATOM   2333 2HG2 VAL A 146     -12.733 -19.296  -1.971  1.00  0.82           H  
ATOM   2334 3HG2 VAL A 146     -14.133 -20.352  -2.163  1.00  0.82           H  
ATOM   2335  N   GLU A 147     -10.998 -23.864  -2.861  1.00  0.84           N  
ATOM   2336  CA  GLU A 147      -9.925 -24.845  -2.879  1.00  0.84           C  
ATOM   2337  C   GLU A 147      -9.230 -24.832  -4.239  1.00  0.84           C  
ATOM   2338  O   GLU A 147      -7.998 -24.831  -4.321  1.00  0.84           O  
ATOM   2339  CB  GLU A 147     -10.468 -26.243  -2.553  1.00  0.84           C  
ATOM   2340  CG  GLU A 147      -9.404 -27.369  -2.501  1.00  0.84           C  
ATOM   2341  CD  GLU A 147      -9.978 -28.752  -2.089  1.00  0.84           C  
ATOM   2342  OE1 GLU A 147     -10.868 -28.801  -1.251  1.00  0.84           O  
ATOM   2343  OE2 GLU A 147      -9.493 -29.749  -2.583  1.00  0.84           O  
ATOM   2344  H   GLU A 147     -11.958 -24.172  -2.698  1.00  0.84           H  
ATOM   2345  HA  GLU A 147      -9.196 -24.572  -2.118  1.00  0.84           H  
ATOM   2346 1HB  GLU A 147     -10.980 -26.212  -1.593  1.00  0.84           H  
ATOM   2347 2HB  GLU A 147     -11.213 -26.518  -3.304  1.00  0.84           H  
ATOM   2348 1HG  GLU A 147      -8.958 -27.453  -3.489  1.00  0.84           H  
ATOM   2349 2HG  GLU A 147      -8.618 -27.081  -1.804  1.00  0.84           H  
ATOM   2350  N   ALA A 148     -10.013 -24.781  -5.325  1.00  0.85           N  
ATOM   2351  CA  ALA A 148      -9.418 -24.776  -6.653  1.00  0.85           C  
ATOM   2352  C   ALA A 148      -8.475 -23.591  -6.828  1.00  0.85           C  
ATOM   2353  O   ALA A 148      -7.408 -23.721  -7.430  1.00  0.85           O  
ATOM   2354  CB  ALA A 148     -10.508 -24.720  -7.712  1.00  0.85           C  
ATOM   2355  H   ALA A 148     -11.032 -24.789  -5.235  1.00  0.85           H  
ATOM   2356  HA  ALA A 148      -8.843 -25.692  -6.769  1.00  0.85           H  
ATOM   2357 1HB  ALA A 148     -10.057 -24.738  -8.701  1.00  0.85           H  
ATOM   2358 2HB  ALA A 148     -11.173 -25.575  -7.595  1.00  0.85           H  
ATOM   2359 3HB  ALA A 148     -11.081 -23.800  -7.592  1.00  0.85           H  
ATOM   2360  N   LEU A 149      -8.852 -22.444  -6.270  1.00  0.88           N  
ATOM   2361  CA  LEU A 149      -8.039 -21.246  -6.372  1.00  0.88           C  
ATOM   2362  C   LEU A 149      -6.857 -21.257  -5.398  1.00  0.88           C  
ATOM   2363  O   LEU A 149      -5.753 -20.820  -5.729  1.00  0.88           O  
ATOM   2364  CB  LEU A 149      -8.920 -20.043  -6.104  1.00  0.88           C  
ATOM   2365  CG  LEU A 149     -10.009 -19.788  -7.131  1.00  0.88           C  
ATOM   2366  CD1 LEU A 149     -10.907 -18.706  -6.592  1.00  0.88           C  
ATOM   2367  CD2 LEU A 149      -9.374 -19.397  -8.474  1.00  0.88           C  
ATOM   2368  H   LEU A 149      -9.758 -22.393  -5.799  1.00  0.88           H  
ATOM   2369  HA  LEU A 149      -7.673 -21.184  -7.384  1.00  0.88           H  
ATOM   2370 1HB  LEU A 149      -9.415 -20.200  -5.148  1.00  0.88           H  
ATOM   2371 2HB  LEU A 149      -8.298 -19.151  -6.036  1.00  0.88           H  
ATOM   2372  HG  LEU A 149     -10.600 -20.686  -7.270  1.00  0.88           H  
ATOM   2373 1HD1 LEU A 149     -11.701 -18.509  -7.285  1.00  0.88           H  
ATOM   2374 2HD1 LEU A 149     -11.332 -19.034  -5.639  1.00  0.88           H  
ATOM   2375 3HD1 LEU A 149     -10.329 -17.810  -6.440  1.00  0.88           H  
ATOM   2376 1HD2 LEU A 149     -10.147 -19.219  -9.213  1.00  0.88           H  
ATOM   2377 2HD2 LEU A 149      -8.776 -18.485  -8.354  1.00  0.88           H  
ATOM   2378 3HD2 LEU A 149      -8.732 -20.205  -8.818  1.00  0.88           H  
ATOM   2379  N   ALA A 150      -7.074 -21.797  -4.198  1.00  0.90           N  
ATOM   2380  CA  ALA A 150      -6.054 -21.860  -3.156  1.00  0.90           C  
ATOM   2381  C   ALA A 150      -4.851 -22.663  -3.636  1.00  0.90           C  
ATOM   2382  O   ALA A 150      -3.712 -22.379  -3.256  1.00  0.90           O  
ATOM   2383  CB  ALA A 150      -6.620 -22.464  -1.882  1.00  0.90           C  
ATOM   2384  H   ALA A 150      -7.998 -22.151  -3.982  1.00  0.90           H  
ATOM   2385  HA  ALA A 150      -5.728 -20.845  -2.947  1.00  0.90           H  
ATOM   2386 1HB  ALA A 150      -5.853 -22.477  -1.110  1.00  0.90           H  
ATOM   2387 2HB  ALA A 150      -7.468 -21.866  -1.545  1.00  0.90           H  
ATOM   2388 3HB  ALA A 150      -6.952 -23.480  -2.088  1.00  0.90           H  
ATOM   2389  N   ARG A 151      -5.108 -23.657  -4.489  1.00  0.93           N  
ATOM   2390  CA  ARG A 151      -4.070 -24.498  -5.073  1.00  0.93           C  
ATOM   2391  C   ARG A 151      -3.102 -23.771  -6.025  1.00  0.93           C  
ATOM   2392  O   ARG A 151      -2.035 -24.308  -6.328  1.00  0.93           O  
ATOM   2393  CB  ARG A 151      -4.702 -25.671  -5.797  1.00  0.93           C  
ATOM   2394  CG  ARG A 151      -5.320 -26.715  -4.876  1.00  0.93           C  
ATOM   2395  CD  ARG A 151      -5.992 -27.791  -5.633  1.00  0.93           C  
ATOM   2396  NE  ARG A 151      -6.642 -28.737  -4.749  1.00  0.93           N  
ATOM   2397  CZ  ARG A 151      -6.050 -29.803  -4.189  1.00  0.93           C  
ATOM   2398  NH1 ARG A 151      -4.784 -30.078  -4.440  1.00  0.93           N  
ATOM   2399  NH2 ARG A 151      -6.751 -30.570  -3.384  1.00  0.93           N  
ATOM   2400  H   ARG A 151      -6.085 -23.861  -4.716  1.00  0.93           H  
ATOM   2401  HA  ARG A 151      -3.482 -24.903  -4.251  1.00  0.93           H  
ATOM   2402 1HB  ARG A 151      -5.495 -25.302  -6.451  1.00  0.93           H  
ATOM   2403 2HB  ARG A 151      -3.960 -26.163  -6.422  1.00  0.93           H  
ATOM   2404 1HG  ARG A 151      -4.531 -27.170  -4.278  1.00  0.93           H  
ATOM   2405 2HG  ARG A 151      -6.041 -26.250  -4.216  1.00  0.93           H  
ATOM   2406 1HD  ARG A 151      -6.756 -27.347  -6.274  1.00  0.93           H  
ATOM   2407 2HD  ARG A 151      -5.268 -28.327  -6.241  1.00  0.93           H  
ATOM   2408  HE  ARG A 151      -7.618 -28.572  -4.514  1.00  0.93           H  
ATOM   2409 1HH1 ARG A 151      -4.251 -29.484  -5.059  1.00  0.93           H  
ATOM   2410 2HH1 ARG A 151      -4.349 -30.883  -4.013  1.00  0.93           H  
ATOM   2411 1HH2 ARG A 151      -7.738 -30.330  -3.189  1.00  0.93           H  
ATOM   2412 2HH2 ARG A 151      -6.330 -31.375  -2.951  1.00  0.93           H  
ATOM   2413  N   TYR A 152      -3.463 -22.592  -6.542  1.00  0.94           N  
ATOM   2414  CA  TYR A 152      -2.553 -21.888  -7.454  1.00  0.94           C  
ATOM   2415  C   TYR A 152      -1.496 -21.142  -6.660  1.00  0.94           C  
ATOM   2416  O   TYR A 152      -1.739 -20.721  -5.528  1.00  0.94           O  
ATOM   2417  CB  TYR A 152      -3.276 -20.900  -8.366  1.00  0.94           C  
ATOM   2418  CG  TYR A 152      -4.145 -21.543  -9.391  1.00  0.94           C  
ATOM   2419  CD1 TYR A 152      -5.497 -21.421  -9.281  1.00  0.94           C  
ATOM   2420  CD2 TYR A 152      -3.591 -22.276 -10.425  1.00  0.94           C  
ATOM   2421  CE1 TYR A 152      -6.332 -22.020 -10.194  1.00  0.94           C  
ATOM   2422  CE2 TYR A 152      -4.418 -22.882 -11.346  1.00  0.94           C  
ATOM   2423  CZ  TYR A 152      -5.787 -22.755 -11.234  1.00  0.94           C  
ATOM   2424  OH  TYR A 152      -6.614 -23.357 -12.153  1.00  0.94           O  
ATOM   2425  H   TYR A 152      -4.343 -22.150  -6.270  1.00  0.94           H  
ATOM   2426  HA  TYR A 152      -2.040 -22.620  -8.078  1.00  0.94           H  
ATOM   2427 1HB  TYR A 152      -3.898 -20.235  -7.761  1.00  0.94           H  
ATOM   2428 2HB  TYR A 152      -2.537 -20.279  -8.882  1.00  0.94           H  
ATOM   2429  HD1 TYR A 152      -5.894 -20.840  -8.465  1.00  0.94           H  
ATOM   2430  HD2 TYR A 152      -2.504 -22.375 -10.508  1.00  0.94           H  
ATOM   2431  HE1 TYR A 152      -7.411 -21.915 -10.095  1.00  0.94           H  
ATOM   2432  HE2 TYR A 152      -3.987 -23.464 -12.162  1.00  0.94           H  
ATOM   2433  HH  TYR A 152      -7.525 -23.268 -11.863  1.00  0.94           H  
ATOM   2434  N   GLU A 153      -0.313 -20.967  -7.238  1.00  0.93           N  
ATOM   2435  CA  GLU A 153       0.707 -20.201  -6.537  1.00  0.93           C  
ATOM   2436  C   GLU A 153       0.381 -18.716  -6.632  1.00  0.93           C  
ATOM   2437  O   GLU A 153      -0.164 -18.238  -7.631  1.00  0.93           O  
ATOM   2438  CB  GLU A 153       2.133 -20.514  -7.011  1.00  0.93           C  
ATOM   2439  CG  GLU A 153       3.244 -19.887  -6.124  1.00  0.93           C  
ATOM   2440  CD  GLU A 153       4.650 -20.320  -6.475  1.00  0.93           C  
ATOM   2441  OE1 GLU A 153       4.813 -21.098  -7.376  1.00  0.93           O  
ATOM   2442  OE2 GLU A 153       5.560 -19.880  -5.816  1.00  0.93           O  
ATOM   2443  H   GLU A 153      -0.131 -21.315  -8.188  1.00  0.93           H  
ATOM   2444  HA  GLU A 153       0.668 -20.474  -5.481  1.00  0.93           H  
ATOM   2445 1HB  GLU A 153       2.282 -21.593  -7.044  1.00  0.93           H  
ATOM   2446 2HB  GLU A 153       2.266 -20.136  -8.006  1.00  0.93           H  
ATOM   2447 1HG  GLU A 153       3.212 -18.811  -6.226  1.00  0.93           H  
ATOM   2448 2HG  GLU A 153       3.042 -20.130  -5.082  1.00  0.93           H  
ATOM   2449  N   GLU A 154       0.737 -17.986  -5.590  1.00  0.91           N  
ATOM   2450  CA  GLU A 154       0.477 -16.558  -5.486  1.00  0.91           C  
ATOM   2451  C   GLU A 154       1.064 -15.744  -6.637  1.00  0.91           C  
ATOM   2452  O   GLU A 154       0.516 -14.688  -6.951  1.00  0.91           O  
ATOM   2453  CB  GLU A 154       1.047 -16.029  -4.171  1.00  0.91           C  
ATOM   2454  CG  GLU A 154       0.314 -16.494  -2.910  1.00  0.91           C  
ATOM   2455  CD  GLU A 154       1.000 -16.039  -1.643  1.00  0.91           C  
ATOM   2456  OE1 GLU A 154       2.085 -15.529  -1.729  1.00  0.91           O  
ATOM   2457  OE2 GLU A 154       0.463 -16.237  -0.573  1.00  0.91           O  
ATOM   2458  H   GLU A 154       1.193 -18.454  -4.819  1.00  0.91           H  
ATOM   2459  HA  GLU A 154      -0.604 -16.412  -5.484  1.00  0.91           H  
ATOM   2460 1HB  GLU A 154       2.092 -16.333  -4.086  1.00  0.91           H  
ATOM   2461 2HB  GLU A 154       1.028 -14.940  -4.185  1.00  0.91           H  
ATOM   2462 1HG  GLU A 154      -0.706 -16.102  -2.920  1.00  0.91           H  
ATOM   2463 2HG  GLU A 154       0.252 -17.583  -2.919  1.00  0.91           H  
ATOM   2464  N   ASP A 155       2.173 -16.222  -7.230  1.00  0.87           N  
ATOM   2465  CA  ASP A 155       2.880 -15.553  -8.329  1.00  0.87           C  
ATOM   2466  C   ASP A 155       2.433 -15.978  -9.751  1.00  0.87           C  
ATOM   2467  O   ASP A 155       3.019 -15.515 -10.741  1.00  0.87           O  
ATOM   2468  CB  ASP A 155       4.382 -15.788  -8.205  1.00  0.87           C  
ATOM   2469  CG  ASP A 155       5.003 -15.126  -6.970  1.00  0.87           C  
ATOM   2470  OD1 ASP A 155       4.464 -14.163  -6.484  1.00  0.87           O  
ATOM   2471  OD2 ASP A 155       6.019 -15.593  -6.532  1.00  0.87           O  
ATOM   2472  H   ASP A 155       2.537 -17.103  -6.897  1.00  0.87           H  
ATOM   2473  HA  ASP A 155       2.706 -14.484  -8.228  1.00  0.87           H  
ATOM   2474 1HB  ASP A 155       4.577 -16.865  -8.162  1.00  0.87           H  
ATOM   2475 2HB  ASP A 155       4.882 -15.401  -9.098  1.00  0.87           H  
ATOM   2476  N   GLU A 156       1.425 -16.858  -9.850  1.00  0.82           N  
ATOM   2477  CA  GLU A 156       0.890 -17.349 -11.136  1.00  0.82           C  
ATOM   2478  C   GLU A 156      -0.375 -16.603 -11.557  1.00  0.82           C  
ATOM   2479  O   GLU A 156      -1.143 -16.134 -10.708  1.00  0.82           O  
ATOM   2480  CB  GLU A 156       0.557 -18.843 -11.053  1.00  0.82           C  
ATOM   2481  CG  GLU A 156       1.744 -19.785 -10.899  1.00  0.82           C  
ATOM   2482  CD  GLU A 156       1.329 -21.251 -10.600  1.00  0.82           C  
ATOM   2483  OE1 GLU A 156       0.222 -21.464 -10.120  1.00  0.82           O  
ATOM   2484  OE2 GLU A 156       2.104 -22.137 -10.876  1.00  0.82           O  
ATOM   2485  H   GLU A 156       0.983 -17.207  -8.997  1.00  0.82           H  
ATOM   2486  HA  GLU A 156       1.643 -17.197 -11.911  1.00  0.82           H  
ATOM   2487 1HB  GLU A 156      -0.112 -19.016 -10.207  1.00  0.82           H  
ATOM   2488 2HB  GLU A 156       0.020 -19.138 -11.951  1.00  0.82           H  
ATOM   2489 1HG  GLU A 156       2.301 -19.773 -11.839  1.00  0.82           H  
ATOM   2490 2HG  GLU A 156       2.401 -19.409 -10.122  1.00  0.82           H  
ATOM   2491  N   ALA A 157      -0.667 -16.586 -12.861  1.00  0.78           N  
ATOM   2492  CA  ALA A 157      -1.895 -15.970 -13.346  1.00  0.78           C  
ATOM   2493  C   ALA A 157      -3.099 -16.568 -12.647  1.00  0.78           C  
ATOM   2494  O   ALA A 157      -3.980 -15.835 -12.215  1.00  0.78           O  
ATOM   2495  CB  ALA A 157      -2.045 -16.185 -14.835  1.00  0.78           C  
ATOM   2496  H   ALA A 157      -0.004 -16.956 -13.538  1.00  0.78           H  
ATOM   2497  HA  ALA A 157      -1.851 -14.902 -13.128  1.00  0.78           H  
ATOM   2498 1HB  ALA A 157      -2.957 -15.712 -15.189  1.00  0.78           H  
ATOM   2499 2HB  ALA A 157      -1.196 -15.775 -15.353  1.00  0.78           H  
ATOM   2500 3HB  ALA A 157      -2.093 -17.253 -15.035  1.00  0.78           H  
ATOM   2501  N   GLY A 158      -3.092 -17.883 -12.415  1.00  0.76           N  
ATOM   2502  CA  GLY A 158      -4.175 -18.534 -11.702  1.00  0.76           C  
ATOM   2503  C   GLY A 158      -4.361 -17.912 -10.312  1.00  0.76           C  
ATOM   2504  O   GLY A 158      -5.479 -17.794  -9.823  1.00  0.76           O  
ATOM   2505  H   GLY A 158      -2.353 -18.472 -12.789  1.00  0.76           H  
ATOM   2506 1HA  GLY A 158      -5.089 -18.458 -12.281  1.00  0.76           H  
ATOM   2507 2HA  GLY A 158      -3.947 -19.592 -11.607  1.00  0.76           H  
ATOM   2508  N   GLY A 159      -3.268 -17.469  -9.686  1.00  0.77           N  
ATOM   2509  CA  GLY A 159      -3.287 -16.843  -8.371  1.00  0.77           C  
ATOM   2510  C   GLY A 159      -4.107 -15.554  -8.391  1.00  0.77           C  
ATOM   2511  O   GLY A 159      -4.721 -15.180  -7.394  1.00  0.77           O  
ATOM   2512  H   GLY A 159      -2.373 -17.522 -10.155  1.00  0.77           H  
ATOM   2513 1HA  GLY A 159      -3.695 -17.538  -7.637  1.00  0.77           H  
ATOM   2514 2HA  GLY A 159      -2.262 -16.620  -8.071  1.00  0.77           H  
ATOM   2515  N   LEU A 160      -4.103 -14.873  -9.538  1.00  0.80           N  
ATOM   2516  CA  LEU A 160      -4.835 -13.622  -9.738  1.00  0.80           C  
ATOM   2517  C   LEU A 160      -6.145 -13.797 -10.482  1.00  0.80           C  
ATOM   2518  O   LEU A 160      -6.755 -12.817 -10.900  1.00  0.80           O  
ATOM   2519  CB  LEU A 160      -4.049 -12.651 -10.592  1.00  0.80           C  
ATOM   2520  CG  LEU A 160      -2.783 -12.189 -10.133  1.00  0.80           C  
ATOM   2521  CD1 LEU A 160      -2.212 -11.215 -11.206  1.00  0.80           C  
ATOM   2522  CD2 LEU A 160      -2.946 -11.548  -8.771  1.00  0.80           C  
ATOM   2523  H   LEU A 160      -3.565 -15.257 -10.322  1.00  0.80           H  
ATOM   2524  HA  LEU A 160      -5.045 -13.183  -8.763  1.00  0.80           H  
ATOM   2525 1HB  LEU A 160      -3.871 -13.142 -11.551  1.00  0.80           H  
ATOM   2526 2HB  LEU A 160      -4.667 -11.796 -10.767  1.00  0.80           H  
ATOM   2527  HG  LEU A 160      -2.128 -13.024 -10.058  1.00  0.80           H  
ATOM   2528 1HD1 LEU A 160      -1.245 -10.860 -10.918  1.00  0.80           H  
ATOM   2529 2HD1 LEU A 160      -2.128 -11.740 -12.157  1.00  0.80           H  
ATOM   2530 3HD1 LEU A 160      -2.884 -10.365 -11.319  1.00  0.80           H  
ATOM   2531 1HD2 LEU A 160      -1.990 -11.222  -8.409  1.00  0.80           H  
ATOM   2532 2HD2 LEU A 160      -3.618 -10.697  -8.835  1.00  0.80           H  
ATOM   2533 3HD2 LEU A 160      -3.356 -12.283  -8.074  1.00  0.80           H  
ATOM   2534  N   MET A 161      -6.513 -15.027 -10.748  1.00  0.84           N  
ATOM   2535  CA  MET A 161      -7.657 -15.335 -11.576  1.00  0.84           C  
ATOM   2536  C   MET A 161      -8.978 -15.431 -10.863  1.00  0.84           C  
ATOM   2537  O   MET A 161      -9.076 -16.064  -9.811  1.00  0.84           O  
ATOM   2538  CB  MET A 161      -7.382 -16.653 -12.232  1.00  0.84           C  
ATOM   2539  CG  MET A 161      -8.402 -17.177 -13.090  1.00  0.84           C  
ATOM   2540  SD  MET A 161      -7.924 -18.752 -13.709  1.00  0.84           S  
ATOM   2541  CE  MET A 161      -7.947 -19.685 -12.210  1.00  0.84           C  
ATOM   2542  H   MET A 161      -5.989 -15.812 -10.360  1.00  0.84           H  
ATOM   2543  HA  MET A 161      -7.743 -14.558 -12.332  1.00  0.84           H  
ATOM   2544 1HB  MET A 161      -6.466 -16.572 -12.813  1.00  0.84           H  
ATOM   2545 2HB  MET A 161      -7.222 -17.392 -11.466  1.00  0.84           H  
ATOM   2546 1HG  MET A 161      -9.331 -17.290 -12.540  1.00  0.84           H  
ATOM   2547 2HG  MET A 161      -8.552 -16.497 -13.916  1.00  0.84           H  
ATOM   2548 1HE  MET A 161      -7.656 -20.703 -12.421  1.00  0.84           H  
ATOM   2549 2HE  MET A 161      -7.249 -19.250 -11.490  1.00  0.84           H  
ATOM   2550 3HE  MET A 161      -8.954 -19.670 -11.789  1.00  0.84           H  
ATOM   2551  N   THR A 162     -10.014 -14.855 -11.459  1.00  0.89           N  
ATOM   2552  CA  THR A 162     -11.328 -15.064 -10.901  1.00  0.89           C  
ATOM   2553  C   THR A 162     -12.048 -16.080 -11.778  1.00  0.89           C  
ATOM   2554  O   THR A 162     -11.954 -15.987 -12.997  1.00  0.89           O  
ATOM   2555  CB  THR A 162     -12.188 -13.790 -10.920  1.00  0.89           C  
ATOM   2556  OG1 THR A 162     -13.430 -14.077 -10.290  1.00  0.89           O  
ATOM   2557  CG2 THR A 162     -12.487 -13.385 -12.366  1.00  0.89           C  
ATOM   2558  H   THR A 162      -9.867 -14.280 -12.290  1.00  0.89           H  
ATOM   2559  HA  THR A 162     -11.218 -15.407  -9.880  1.00  0.89           H  
ATOM   2560  HB  THR A 162     -11.678 -12.979 -10.389  1.00  0.89           H  
ATOM   2561  HG1 THR A 162     -13.967 -13.267 -10.256  1.00  0.89           H  
ATOM   2562 1HG2 THR A 162     -13.122 -12.497 -12.373  1.00  0.89           H  
ATOM   2563 2HG2 THR A 162     -11.570 -13.168 -12.872  1.00  0.89           H  
ATOM   2564 3HG2 THR A 162     -13.005 -14.196 -12.879  1.00  0.89           H  
ATOM   2565  N   PRO A 163     -12.792 -17.040 -11.212  1.00  0.91           N  
ATOM   2566  CA  PRO A 163     -13.661 -17.964 -11.910  1.00  0.91           C  
ATOM   2567  C   PRO A 163     -14.999 -17.288 -12.207  1.00  0.91           C  
ATOM   2568  O   PRO A 163     -15.876 -17.841 -12.878  1.00  0.91           O  
ATOM   2569  CB  PRO A 163     -13.777 -19.110 -10.916  1.00  0.91           C  
ATOM   2570  CG  PRO A 163     -13.699 -18.437  -9.583  1.00  0.91           C  
ATOM   2571  CD  PRO A 163     -12.717 -17.284  -9.767  1.00  0.91           C  
ATOM   2572  HA  PRO A 163     -13.174 -18.297 -12.839  1.00  0.91           H  
ATOM   2573 1HB  PRO A 163     -14.724 -19.654 -11.065  1.00  0.91           H  
ATOM   2574 2HB  PRO A 163     -12.967 -19.839 -11.075  1.00  0.91           H  
ATOM   2575 1HG  PRO A 163     -14.693 -18.086  -9.322  1.00  0.91           H  
ATOM   2576 2HG  PRO A 163     -13.405 -19.167  -8.811  1.00  0.91           H  
ATOM   2577 1HD  PRO A 163     -13.084 -16.418  -9.195  1.00  0.91           H  
ATOM   2578 2HD  PRO A 163     -11.703 -17.577  -9.482  1.00  0.91           H  
ATOM   2579  N   GLU A 164     -15.188 -16.085 -11.667  1.00  0.90           N  
ATOM   2580  CA  GLU A 164     -16.448 -15.396 -11.822  1.00  0.90           C  
ATOM   2581  C   GLU A 164     -16.406 -14.638 -13.128  1.00  0.90           C  
ATOM   2582  O   GLU A 164     -16.057 -13.462 -13.177  1.00  0.90           O  
ATOM   2583  CB  GLU A 164     -16.714 -14.490 -10.615  1.00  0.90           C  
ATOM   2584  CG  GLU A 164     -16.840 -15.311  -9.309  1.00  0.90           C  
ATOM   2585  CD  GLU A 164     -17.035 -14.531  -8.011  1.00  0.90           C  
ATOM   2586  OE1 GLU A 164     -18.112 -14.044  -7.765  1.00  0.90           O  
ATOM   2587  OE2 GLU A 164     -16.080 -14.462  -7.251  1.00  0.90           O  
ATOM   2588  H   GLU A 164     -14.469 -15.605 -11.137  1.00  0.90           H  
ATOM   2589  HA  GLU A 164     -17.252 -16.130 -11.880  1.00  0.90           H  
ATOM   2590 1HB  GLU A 164     -15.922 -13.760 -10.507  1.00  0.90           H  
ATOM   2591 2HB  GLU A 164     -17.644 -13.940 -10.766  1.00  0.90           H  
ATOM   2592 1HG  GLU A 164     -17.667 -16.011  -9.422  1.00  0.90           H  
ATOM   2593 2HG  GLU A 164     -15.927 -15.894  -9.220  1.00  0.90           H  
ATOM   2594  N   TYR A 165     -16.713 -15.356 -14.195  1.00  0.87           N  
ATOM   2595  CA  TYR A 165     -16.640 -14.807 -15.539  1.00  0.87           C  
ATOM   2596  C   TYR A 165     -17.891 -15.113 -16.315  1.00  0.87           C  
ATOM   2597  O   TYR A 165     -18.685 -15.975 -15.936  1.00  0.87           O  
ATOM   2598  CB  TYR A 165     -15.437 -15.344 -16.325  1.00  0.87           C  
ATOM   2599  CG  TYR A 165     -15.445 -16.828 -16.695  1.00  0.87           C  
ATOM   2600  CD1 TYR A 165     -16.013 -17.233 -17.882  1.00  0.87           C  
ATOM   2601  CD2 TYR A 165     -14.847 -17.764 -15.888  1.00  0.87           C  
ATOM   2602  CE1 TYR A 165     -15.999 -18.566 -18.241  1.00  0.87           C  
ATOM   2603  CE2 TYR A 165     -14.820 -19.105 -16.262  1.00  0.87           C  
ATOM   2604  CZ  TYR A 165     -15.401 -19.497 -17.439  1.00  0.87           C  
ATOM   2605  OH  TYR A 165     -15.389 -20.819 -17.851  1.00  0.87           O  
ATOM   2606  H   TYR A 165     -16.946 -16.335 -14.033  1.00  0.87           H  
ATOM   2607  HA  TYR A 165     -16.556 -13.721 -15.471  1.00  0.87           H  
ATOM   2608 1HB  TYR A 165     -15.371 -14.798 -17.253  1.00  0.87           H  
ATOM   2609 2HB  TYR A 165     -14.529 -15.148 -15.757  1.00  0.87           H  
ATOM   2610  HD1 TYR A 165     -16.475 -16.501 -18.536  1.00  0.87           H  
ATOM   2611  HD2 TYR A 165     -14.389 -17.453 -14.959  1.00  0.87           H  
ATOM   2612  HE1 TYR A 165     -16.448 -18.884 -19.168  1.00  0.87           H  
ATOM   2613  HE2 TYR A 165     -14.343 -19.841 -15.620  1.00  0.87           H  
ATOM   2614  HH  TYR A 165     -14.494 -21.211 -17.733  1.00  0.87           H  
ATOM   2615  N   VAL A 166     -18.065 -14.409 -17.417  1.00  0.81           N  
ATOM   2616  CA  VAL A 166     -19.205 -14.659 -18.263  1.00  0.81           C  
ATOM   2617  C   VAL A 166     -18.731 -15.119 -19.622  1.00  0.81           C  
ATOM   2618  O   VAL A 166     -17.817 -14.527 -20.203  1.00  0.81           O  
ATOM   2619  CB  VAL A 166     -20.016 -13.371 -18.404  1.00  0.81           C  
ATOM   2620  CG1 VAL A 166     -19.165 -12.279 -19.040  1.00  0.81           C  
ATOM   2621  CG2 VAL A 166     -21.188 -13.611 -19.173  1.00  0.81           C  
ATOM   2622  H   VAL A 166     -17.398 -13.692 -17.667  1.00  0.81           H  
ATOM   2623  HA  VAL A 166     -19.826 -15.437 -17.818  1.00  0.81           H  
ATOM   2624  HB  VAL A 166     -20.309 -13.035 -17.422  1.00  0.81           H  
ATOM   2625 1HG1 VAL A 166     -19.744 -11.370 -19.130  1.00  0.81           H  
ATOM   2626 2HG1 VAL A 166     -18.281 -12.086 -18.428  1.00  0.81           H  
ATOM   2627 3HG1 VAL A 166     -18.858 -12.599 -20.021  1.00  0.81           H  
ATOM   2628 1HG2 VAL A 166     -21.719 -12.711 -19.211  1.00  0.81           H  
ATOM   2629 2HG2 VAL A 166     -20.913 -13.927 -20.172  1.00  0.81           H  
ATOM   2630 3HG2 VAL A 166     -21.785 -14.373 -18.681  1.00  0.81           H  
ATOM   2631  N   ALA A 167     -19.369 -16.156 -20.130  1.00  0.75           N  
ATOM   2632  CA  ALA A 167     -19.000 -16.689 -21.417  1.00  0.75           C  
ATOM   2633  C   ALA A 167     -20.194 -17.283 -22.106  1.00  0.75           C  
ATOM   2634  O   ALA A 167     -21.141 -17.731 -21.460  1.00  0.75           O  
ATOM   2635  CB  ALA A 167     -17.923 -17.750 -21.270  1.00  0.75           C  
ATOM   2636  H   ALA A 167     -20.113 -16.590 -19.604  1.00  0.75           H  
ATOM   2637  HA  ALA A 167     -18.638 -15.865 -22.021  1.00  0.75           H  
ATOM   2638 1HB  ALA A 167     -17.650 -18.123 -22.258  1.00  0.75           H  
ATOM   2639 2HB  ALA A 167     -17.053 -17.312 -20.800  1.00  0.75           H  
ATOM   2640 3HB  ALA A 167     -18.299 -18.571 -20.665  1.00  0.75           H  
ATOM   2641  N   VAL A 168     -20.125 -17.294 -23.422  1.00  0.69           N  
ATOM   2642  CA  VAL A 168     -21.182 -17.820 -24.255  1.00  0.69           C  
ATOM   2643  C   VAL A 168     -20.684 -18.811 -25.271  1.00  0.69           C  
ATOM   2644  O   VAL A 168     -19.527 -18.772 -25.674  1.00  0.69           O  
ATOM   2645  CB  VAL A 168     -21.864 -16.667 -24.982  1.00  0.69           C  
ATOM   2646  CG1 VAL A 168     -22.479 -15.758 -23.981  1.00  0.69           C  
ATOM   2647  CG2 VAL A 168     -20.864 -15.954 -25.852  1.00  0.69           C  
ATOM   2648  H   VAL A 168     -19.285 -16.907 -23.850  1.00  0.69           H  
ATOM   2649  HA  VAL A 168     -21.914 -18.315 -23.615  1.00  0.69           H  
ATOM   2650  HB  VAL A 168     -22.641 -17.043 -25.608  1.00  0.69           H  
ATOM   2651 1HG1 VAL A 168     -22.963 -14.978 -24.481  1.00  0.69           H  
ATOM   2652 2HG1 VAL A 168     -23.201 -16.326 -23.402  1.00  0.69           H  
ATOM   2653 3HG1 VAL A 168     -21.727 -15.347 -23.326  1.00  0.69           H  
ATOM   2654 1HG2 VAL A 168     -21.357 -15.138 -26.369  1.00  0.69           H  
ATOM   2655 2HG2 VAL A 168     -20.057 -15.563 -25.240  1.00  0.69           H  
ATOM   2656 3HG2 VAL A 168     -20.460 -16.657 -26.580  1.00  0.69           H  
ATOM   2657  N   ARG A 169     -21.578 -19.667 -25.714  1.00  0.64           N  
ATOM   2658  CA  ARG A 169     -21.266 -20.632 -26.741  1.00  0.64           C  
ATOM   2659  C   ARG A 169     -21.233 -19.983 -28.113  1.00  0.64           C  
ATOM   2660  O   ARG A 169     -22.153 -19.240 -28.484  1.00  0.64           O  
ATOM   2661  CB  ARG A 169     -22.305 -21.736 -26.732  1.00  0.64           C  
ATOM   2662  CG  ARG A 169     -22.111 -22.880 -27.730  1.00  0.64           C  
ATOM   2663  CD  ARG A 169     -23.227 -23.878 -27.613  1.00  0.64           C  
ATOM   2664  NE  ARG A 169     -23.145 -24.953 -28.605  1.00  0.64           N  
ATOM   2665  CZ  ARG A 169     -24.103 -25.861 -28.842  1.00  0.64           C  
ATOM   2666  NH1 ARG A 169     -25.245 -25.847 -28.178  1.00  0.64           N  
ATOM   2667  NH2 ARG A 169     -23.866 -26.762 -29.763  1.00  0.64           N  
ATOM   2668  H   ARG A 169     -22.510 -19.647 -25.326  1.00  0.64           H  
ATOM   2669  HA  ARG A 169     -20.291 -21.063 -26.527  1.00  0.64           H  
ATOM   2670 1HB  ARG A 169     -22.333 -22.182 -25.741  1.00  0.64           H  
ATOM   2671 2HB  ARG A 169     -23.281 -21.313 -26.918  1.00  0.64           H  
ATOM   2672 1HG  ARG A 169     -22.116 -22.487 -28.741  1.00  0.64           H  
ATOM   2673 2HG  ARG A 169     -21.157 -23.385 -27.543  1.00  0.64           H  
ATOM   2674 1HD  ARG A 169     -23.200 -24.331 -26.623  1.00  0.64           H  
ATOM   2675 2HD  ARG A 169     -24.178 -23.365 -27.750  1.00  0.64           H  
ATOM   2676  HE  ARG A 169     -22.291 -25.053 -29.177  1.00  0.64           H  
ATOM   2677 1HH1 ARG A 169     -25.411 -25.143 -27.472  1.00  0.64           H  
ATOM   2678 2HH1 ARG A 169     -25.952 -26.540 -28.375  1.00  0.64           H  
ATOM   2679 1HH2 ARG A 169     -22.950 -26.723 -30.239  1.00  0.64           H  
ATOM   2680 2HH2 ARG A 169     -24.547 -27.468 -29.985  1.00  0.64           H  
ATOM   2681  N   GLU A 170     -20.189 -20.279 -28.867  1.00  0.61           N  
ATOM   2682  CA  GLU A 170     -20.081 -19.775 -30.224  1.00  0.61           C  
ATOM   2683  C   GLU A 170     -21.327 -20.194 -30.989  1.00  0.61           C  
ATOM   2684  O   GLU A 170     -21.746 -21.346 -30.928  1.00  0.61           O  
ATOM   2685  CB  GLU A 170     -18.821 -20.305 -30.911  1.00  0.61           C  
ATOM   2686  CG  GLU A 170     -18.553 -19.733 -32.301  1.00  0.61           C  
ATOM   2687  CD  GLU A 170     -17.260 -20.246 -32.931  1.00  0.61           C  
ATOM   2688  OE1 GLU A 170     -16.587 -21.051 -32.314  1.00  0.61           O  
ATOM   2689  OE2 GLU A 170     -16.957 -19.842 -34.027  1.00  0.61           O  
ATOM   2690  H   GLU A 170     -19.448 -20.853 -28.467  1.00  0.61           H  
ATOM   2691  HA  GLU A 170     -20.039 -18.690 -30.198  1.00  0.61           H  
ATOM   2692 1HB  GLU A 170     -17.951 -20.104 -30.286  1.00  0.61           H  
ATOM   2693 2HB  GLU A 170     -18.897 -21.388 -31.009  1.00  0.61           H  
ATOM   2694 1HG  GLU A 170     -19.380 -20.007 -32.950  1.00  0.61           H  
ATOM   2695 2HG  GLU A 170     -18.521 -18.646 -32.235  1.00  0.61           H  
ATOM   2696  N   GLY A 171     -21.919 -19.255 -31.699  1.00  0.59           N  
ATOM   2697  CA  GLY A 171     -23.137 -19.491 -32.466  1.00  0.59           C  
ATOM   2698  C   GLY A 171     -24.418 -18.933 -31.817  1.00  0.59           C  
ATOM   2699  O   GLY A 171     -25.419 -18.763 -32.513  1.00  0.59           O  
ATOM   2700  H   GLY A 171     -21.508 -18.337 -31.694  1.00  0.59           H  
ATOM   2701 1HA  GLY A 171     -23.018 -19.058 -33.457  1.00  0.59           H  
ATOM   2702 2HA  GLY A 171     -23.255 -20.563 -32.615  1.00  0.59           H  
ATOM   2703  N   MET A 172     -24.395 -18.609 -30.512  1.00  0.58           N  
ATOM   2704  CA  MET A 172     -25.586 -18.023 -29.860  1.00  0.58           C  
ATOM   2705  C   MET A 172     -25.909 -16.691 -30.493  1.00  0.58           C  
ATOM   2706  O   MET A 172     -25.002 -15.988 -30.917  1.00  0.58           O  
ATOM   2707  CB  MET A 172     -25.376 -17.794 -28.360  1.00  0.58           C  
ATOM   2708  CG  MET A 172     -25.366 -19.003 -27.478  1.00  0.58           C  
ATOM   2709  SD  MET A 172     -24.937 -18.578 -25.751  1.00  0.58           S  
ATOM   2710  CE  MET A 172     -26.218 -17.412 -25.242  1.00  0.58           C  
ATOM   2711  H   MET A 172     -23.554 -18.786 -29.955  1.00  0.58           H  
ATOM   2712  HA  MET A 172     -26.442 -18.684 -30.009  1.00  0.58           H  
ATOM   2713 1HB  MET A 172     -24.422 -17.283 -28.212  1.00  0.58           H  
ATOM   2714 2HB  MET A 172     -26.160 -17.122 -27.993  1.00  0.58           H  
ATOM   2715 1HG  MET A 172     -26.351 -19.468 -27.490  1.00  0.58           H  
ATOM   2716 2HG  MET A 172     -24.643 -19.712 -27.861  1.00  0.58           H  
ATOM   2717 1HE  MET A 172     -26.035 -17.088 -24.215  1.00  0.58           H  
ATOM   2718 2HE  MET A 172     -26.205 -16.546 -25.903  1.00  0.58           H  
ATOM   2719 3HE  MET A 172     -27.194 -17.893 -25.303  1.00  0.58           H  
ATOM   2720  N   THR A 173     -27.177 -16.315 -30.570  1.00  0.57           N  
ATOM   2721  CA  THR A 173     -27.466 -15.018 -31.165  1.00  0.57           C  
ATOM   2722  C   THR A 173     -27.223 -13.876 -30.214  1.00  0.57           C  
ATOM   2723  O   THR A 173     -27.200 -14.068 -29.000  1.00  0.57           O  
ATOM   2724  CB  THR A 173     -28.913 -14.954 -31.655  1.00  0.57           C  
ATOM   2725  OG1 THR A 173     -29.788 -15.166 -30.518  1.00  0.57           O  
ATOM   2726  CG2 THR A 173     -29.164 -15.994 -32.725  1.00  0.57           C  
ATOM   2727  H   THR A 173     -27.941 -16.902 -30.212  1.00  0.57           H  
ATOM   2728  HA  THR A 173     -26.822 -14.881 -32.009  1.00  0.57           H  
ATOM   2729  HB  THR A 173     -29.106 -13.969 -32.072  1.00  0.57           H  
ATOM   2730  HG1 THR A 173     -29.672 -16.105 -30.208  1.00  0.57           H  
ATOM   2731 1HG2 THR A 173     -30.197 -15.928 -33.062  1.00  0.57           H  
ATOM   2732 2HG2 THR A 173     -28.493 -15.809 -33.568  1.00  0.57           H  
ATOM   2733 3HG2 THR A 173     -28.974 -16.988 -32.316  1.00  0.57           H  
ATOM   2734  N   VAL A 174     -27.143 -12.671 -30.757  1.00  0.57           N  
ATOM   2735  CA  VAL A 174     -26.973 -11.482 -29.941  1.00  0.57           C  
ATOM   2736  C   VAL A 174     -28.114 -11.348 -28.944  1.00  0.57           C  
ATOM   2737  O   VAL A 174     -27.867 -11.072 -27.771  1.00  0.57           O  
ATOM   2738  CB  VAL A 174     -26.847 -10.249 -30.842  1.00  0.57           C  
ATOM   2739  CG1 VAL A 174     -26.916  -8.954 -30.033  1.00  0.57           C  
ATOM   2740  CG2 VAL A 174     -25.553 -10.313 -31.555  1.00  0.57           C  
ATOM   2741  H   VAL A 174     -27.146 -12.598 -31.775  1.00  0.57           H  
ATOM   2742  HA  VAL A 174     -26.040 -11.585 -29.387  1.00  0.57           H  
ATOM   2743  HB  VAL A 174     -27.640 -10.257 -31.563  1.00  0.57           H  
ATOM   2744 1HG1 VAL A 174     -26.823  -8.092 -30.705  1.00  0.57           H  
ATOM   2745 2HG1 VAL A 174     -27.870  -8.904 -29.520  1.00  0.57           H  
ATOM   2746 3HG1 VAL A 174     -26.117  -8.922 -29.307  1.00  0.57           H  
ATOM   2747 1HG2 VAL A 174     -25.461  -9.459 -32.210  1.00  0.57           H  
ATOM   2748 2HG2 VAL A 174     -24.772 -10.304 -30.827  1.00  0.57           H  
ATOM   2749 3HG2 VAL A 174     -25.490 -11.219 -32.135  1.00  0.57           H  
ATOM   2750  N   GLU A 175     -29.358 -11.586 -29.375  1.00  0.57           N  
ATOM   2751  CA  GLU A 175     -30.471 -11.560 -28.430  1.00  0.57           C  
ATOM   2752  C   GLU A 175     -30.253 -12.554 -27.296  1.00  0.57           C  
ATOM   2753  O   GLU A 175     -30.397 -12.202 -26.121  1.00  0.57           O  
ATOM   2754  CB  GLU A 175     -31.803 -11.916 -29.102  1.00  0.57           C  
ATOM   2755  CG  GLU A 175     -32.994 -11.905 -28.127  1.00  0.57           C  
ATOM   2756  CD  GLU A 175     -34.344 -12.219 -28.760  1.00  0.57           C  
ATOM   2757  OE1 GLU A 175     -34.419 -12.370 -29.957  1.00  0.57           O  
ATOM   2758  OE2 GLU A 175     -35.300 -12.338 -28.016  1.00  0.57           O  
ATOM   2759  H   GLU A 175     -29.528 -11.773 -30.362  1.00  0.57           H  
ATOM   2760  HA  GLU A 175     -30.539 -10.559 -28.004  1.00  0.57           H  
ATOM   2761 1HB  GLU A 175     -32.007 -11.236 -29.911  1.00  0.57           H  
ATOM   2762 2HB  GLU A 175     -31.729 -12.917 -29.535  1.00  0.57           H  
ATOM   2763 1HG  GLU A 175     -32.797 -12.642 -27.347  1.00  0.57           H  
ATOM   2764 2HG  GLU A 175     -33.042 -10.927 -27.651  1.00  0.57           H  
ATOM   2765  N   GLU A 176     -29.881 -13.797 -27.627  1.00  0.59           N  
ATOM   2766  CA  GLU A 176     -29.678 -14.793 -26.577  1.00  0.59           C  
ATOM   2767  C   GLU A 176     -28.538 -14.403 -25.644  1.00  0.59           C  
ATOM   2768  O   GLU A 176     -28.644 -14.583 -24.427  1.00  0.59           O  
ATOM   2769  CB  GLU A 176     -29.422 -16.162 -27.197  1.00  0.59           C  
ATOM   2770  CG  GLU A 176     -30.647 -16.789 -27.850  1.00  0.59           C  
ATOM   2771  CD  GLU A 176     -30.313 -17.966 -28.716  1.00  0.59           C  
ATOM   2772  OE1 GLU A 176     -29.401 -17.833 -29.516  1.00  0.59           O  
ATOM   2773  OE2 GLU A 176     -30.941 -18.990 -28.587  1.00  0.59           O  
ATOM   2774  H   GLU A 176     -29.760 -14.064 -28.611  1.00  0.59           H  
ATOM   2775  HA  GLU A 176     -30.591 -14.851 -25.986  1.00  0.59           H  
ATOM   2776 1HB  GLU A 176     -28.636 -16.081 -27.947  1.00  0.59           H  
ATOM   2777 2HB  GLU A 176     -29.072 -16.845 -26.430  1.00  0.59           H  
ATOM   2778 1HG  GLU A 176     -31.331 -17.112 -27.066  1.00  0.59           H  
ATOM   2779 2HG  GLU A 176     -31.157 -16.030 -28.443  1.00  0.59           H  
ATOM   2780  N   VAL A 177     -27.473 -13.824 -26.200  1.00  0.61           N  
ATOM   2781  CA  VAL A 177     -26.351 -13.398 -25.387  1.00  0.61           C  
ATOM   2782  C   VAL A 177     -26.769 -12.272 -24.459  1.00  0.61           C  
ATOM   2783  O   VAL A 177     -26.421 -12.285 -23.283  1.00  0.61           O  
ATOM   2784  CB  VAL A 177     -25.151 -12.946 -26.229  1.00  0.61           C  
ATOM   2785  CG1 VAL A 177     -24.115 -12.335 -25.286  1.00  0.61           C  
ATOM   2786  CG2 VAL A 177     -24.542 -14.150 -27.001  1.00  0.61           C  
ATOM   2787  H   VAL A 177     -27.440 -13.709 -27.212  1.00  0.61           H  
ATOM   2788  HA  VAL A 177     -26.028 -14.244 -24.784  1.00  0.61           H  
ATOM   2789  HB  VAL A 177     -25.465 -12.182 -26.940  1.00  0.61           H  
ATOM   2790 1HG1 VAL A 177     -23.258 -12.019 -25.856  1.00  0.61           H  
ATOM   2791 2HG1 VAL A 177     -24.559 -11.484 -24.775  1.00  0.61           H  
ATOM   2792 3HG1 VAL A 177     -23.806 -13.045 -24.557  1.00  0.61           H  
ATOM   2793 1HG2 VAL A 177     -23.691 -13.809 -27.583  1.00  0.61           H  
ATOM   2794 2HG2 VAL A 177     -24.224 -14.914 -26.314  1.00  0.61           H  
ATOM   2795 3HG2 VAL A 177     -25.279 -14.572 -27.665  1.00  0.61           H  
ATOM   2796  N   LEU A 178     -27.517 -11.296 -24.964  1.00  0.64           N  
ATOM   2797  CA  LEU A 178     -27.965 -10.207 -24.113  1.00  0.64           C  
ATOM   2798  C   LEU A 178     -28.907 -10.706 -23.008  1.00  0.64           C  
ATOM   2799  O   LEU A 178     -28.794 -10.272 -21.857  1.00  0.64           O  
ATOM   2800  CB  LEU A 178     -28.607  -9.120 -24.982  1.00  0.64           C  
ATOM   2801  CG  LEU A 178     -27.584  -8.343 -25.876  1.00  0.64           C  
ATOM   2802  CD1 LEU A 178     -28.316  -7.457 -26.855  1.00  0.64           C  
ATOM   2803  CD2 LEU A 178     -26.680  -7.509 -24.969  1.00  0.64           C  
ATOM   2804  H   LEU A 178     -27.775 -11.310 -25.950  1.00  0.64           H  
ATOM   2805  HA  LEU A 178     -27.089  -9.773 -23.637  1.00  0.64           H  
ATOM   2806 1HB  LEU A 178     -29.336  -9.596 -25.643  1.00  0.64           H  
ATOM   2807 2HB  LEU A 178     -29.124  -8.408 -24.343  1.00  0.64           H  
ATOM   2808  HG  LEU A 178     -26.981  -9.052 -26.446  1.00  0.64           H  
ATOM   2809 1HD1 LEU A 178     -27.592  -6.923 -27.478  1.00  0.64           H  
ATOM   2810 2HD1 LEU A 178     -28.954  -8.076 -27.488  1.00  0.64           H  
ATOM   2811 3HD1 LEU A 178     -28.928  -6.741 -26.312  1.00  0.64           H  
ATOM   2812 1HD2 LEU A 178     -25.962  -6.955 -25.557  1.00  0.64           H  
ATOM   2813 2HD2 LEU A 178     -27.288  -6.805 -24.402  1.00  0.64           H  
ATOM   2814 3HD2 LEU A 178     -26.162  -8.163 -24.290  1.00  0.64           H  
ATOM   2815  N   ARG A 179     -29.804 -11.656 -23.317  1.00  0.69           N  
ATOM   2816  CA  ARG A 179     -30.684 -12.192 -22.273  1.00  0.69           C  
ATOM   2817  C   ARG A 179     -29.846 -12.916 -21.216  1.00  0.69           C  
ATOM   2818  O   ARG A 179     -30.071 -12.776 -20.005  1.00  0.69           O  
ATOM   2819  CB  ARG A 179     -31.720 -13.137 -22.867  1.00  0.69           C  
ATOM   2820  CG  ARG A 179     -32.827 -12.449 -23.683  1.00  0.69           C  
ATOM   2821  CD  ARG A 179     -33.801 -13.435 -24.234  1.00  0.69           C  
ATOM   2822  NE  ARG A 179     -34.847 -12.797 -25.038  1.00  0.69           N  
ATOM   2823  CZ  ARG A 179     -35.972 -12.252 -24.559  1.00  0.69           C  
ATOM   2824  NH1 ARG A 179     -36.239 -12.245 -23.267  1.00  0.69           N  
ATOM   2825  NH2 ARG A 179     -36.805 -11.727 -25.425  1.00  0.69           N  
ATOM   2826  H   ARG A 179     -29.892 -11.987 -24.280  1.00  0.69           H  
ATOM   2827  HA  ARG A 179     -31.205 -11.364 -21.798  1.00  0.69           H  
ATOM   2828 1HB  ARG A 179     -31.218 -13.840 -23.534  1.00  0.69           H  
ATOM   2829 2HB  ARG A 179     -32.192 -13.714 -22.074  1.00  0.69           H  
ATOM   2830 1HG  ARG A 179     -33.365 -11.748 -23.048  1.00  0.69           H  
ATOM   2831 2HG  ARG A 179     -32.379 -11.911 -24.519  1.00  0.69           H  
ATOM   2832 1HD  ARG A 179     -33.267 -14.139 -24.874  1.00  0.69           H  
ATOM   2833 2HD  ARG A 179     -34.278 -13.974 -23.419  1.00  0.69           H  
ATOM   2834  HE  ARG A 179     -34.737 -12.753 -26.062  1.00  0.69           H  
ATOM   2835 1HH1 ARG A 179     -35.587 -12.656 -22.616  1.00  0.69           H  
ATOM   2836 2HH1 ARG A 179     -37.096 -11.831 -22.931  1.00  0.69           H  
ATOM   2837 1HH2 ARG A 179     -36.547 -11.769 -26.423  1.00  0.69           H  
ATOM   2838 2HH2 ARG A 179     -37.668 -11.304 -25.123  1.00  0.69           H  
ATOM   2839  N   PHE A 180     -28.837 -13.647 -21.688  1.00  0.76           N  
ATOM   2840  CA  PHE A 180     -27.901 -14.342 -20.832  1.00  0.76           C  
ATOM   2841  C   PHE A 180     -27.195 -13.361 -19.922  1.00  0.76           C  
ATOM   2842  O   PHE A 180     -27.162 -13.571 -18.711  1.00  0.76           O  
ATOM   2843  CB  PHE A 180     -26.922 -15.149 -21.681  1.00  0.76           C  
ATOM   2844  CG  PHE A 180     -25.798 -15.747 -20.975  1.00  0.76           C  
ATOM   2845  CD1 PHE A 180     -25.947 -16.865 -20.184  1.00  0.76           C  
ATOM   2846  CD2 PHE A 180     -24.548 -15.212 -21.150  1.00  0.76           C  
ATOM   2847  CE1 PHE A 180     -24.852 -17.426 -19.562  1.00  0.76           C  
ATOM   2848  CE2 PHE A 180     -23.467 -15.774 -20.549  1.00  0.76           C  
ATOM   2849  CZ  PHE A 180     -23.609 -16.878 -19.750  1.00  0.76           C  
ATOM   2850  H   PHE A 180     -28.718 -13.745 -22.694  1.00  0.76           H  
ATOM   2851  HA  PHE A 180     -28.457 -15.042 -20.210  1.00  0.76           H  
ATOM   2852 1HB  PHE A 180     -27.467 -15.945 -22.184  1.00  0.76           H  
ATOM   2853 2HB  PHE A 180     -26.522 -14.525 -22.448  1.00  0.76           H  
ATOM   2854  HD1 PHE A 180     -26.937 -17.300 -20.055  1.00  0.76           H  
ATOM   2855  HD2 PHE A 180     -24.432 -14.335 -21.794  1.00  0.76           H  
ATOM   2856  HE1 PHE A 180     -24.971 -18.309 -18.934  1.00  0.76           H  
ATOM   2857  HE2 PHE A 180     -22.495 -15.361 -20.718  1.00  0.76           H  
ATOM   2858  HZ  PHE A 180     -22.736 -17.324 -19.278  1.00  0.76           H  
ATOM   2859  N   LEU A 181     -26.666 -12.273 -20.479  1.00  0.86           N  
ATOM   2860  CA  LEU A 181     -25.967 -11.285 -19.673  1.00  0.86           C  
ATOM   2861  C   LEU A 181     -26.873 -10.646 -18.638  1.00  0.86           C  
ATOM   2862  O   LEU A 181     -26.465 -10.431 -17.498  1.00  0.86           O  
ATOM   2863  CB  LEU A 181     -25.400 -10.176 -20.555  1.00  0.86           C  
ATOM   2864  CG  LEU A 181     -24.268 -10.593 -21.435  1.00  0.86           C  
ATOM   2865  CD1 LEU A 181     -23.876  -9.465 -22.310  1.00  0.86           C  
ATOM   2866  CD2 LEU A 181     -23.188 -11.029 -20.586  1.00  0.86           C  
ATOM   2867  H   LEU A 181     -26.724 -12.151 -21.487  1.00  0.86           H  
ATOM   2868  HA  LEU A 181     -25.149 -11.780 -19.162  1.00  0.86           H  
ATOM   2869 1HB  LEU A 181     -26.199  -9.801 -21.195  1.00  0.86           H  
ATOM   2870 2HB  LEU A 181     -25.054  -9.362 -19.918  1.00  0.86           H  
ATOM   2871  HG  LEU A 181     -24.570 -11.416 -22.062  1.00  0.86           H  
ATOM   2872 1HD1 LEU A 181     -23.057  -9.766 -22.941  1.00  0.86           H  
ATOM   2873 2HD1 LEU A 181     -24.715  -9.182 -22.917  1.00  0.86           H  
ATOM   2874 3HD1 LEU A 181     -23.571  -8.631 -21.691  1.00  0.86           H  
ATOM   2875 1HD2 LEU A 181     -22.353 -11.357 -21.183  1.00  0.86           H  
ATOM   2876 2HD2 LEU A 181     -22.883 -10.215 -19.946  1.00  0.86           H  
ATOM   2877 3HD2 LEU A 181     -23.561 -11.853 -19.987  1.00  0.86           H  
ATOM   2878  N   ARG A 182     -28.127 -10.395 -18.972  1.00  1.00           N  
ATOM   2879  CA  ARG A 182     -29.006  -9.794 -17.979  1.00  1.00           C  
ATOM   2880  C   ARG A 182     -29.148 -10.710 -16.761  1.00  1.00           C  
ATOM   2881  O   ARG A 182     -29.222 -10.240 -15.622  1.00  1.00           O  
ATOM   2882  CB  ARG A 182     -30.366  -9.494 -18.588  1.00  1.00           C  
ATOM   2883  CG  ARG A 182     -30.363  -8.328 -19.575  1.00  1.00           C  
ATOM   2884  CD  ARG A 182     -31.679  -8.141 -20.232  1.00  1.00           C  
ATOM   2885  NE  ARG A 182     -31.661  -7.029 -21.173  1.00  1.00           N  
ATOM   2886  CZ  ARG A 182     -32.643  -6.751 -22.053  1.00  1.00           C  
ATOM   2887  NH1 ARG A 182     -33.715  -7.511 -22.104  1.00  1.00           N  
ATOM   2888  NH2 ARG A 182     -32.531  -5.715 -22.865  1.00  1.00           N  
ATOM   2889  H   ARG A 182     -28.458 -10.570 -19.924  1.00  1.00           H  
ATOM   2890  HA  ARG A 182     -28.564  -8.853 -17.654  1.00  1.00           H  
ATOM   2891 1HB  ARG A 182     -30.721 -10.374 -19.123  1.00  1.00           H  
ATOM   2892 2HB  ARG A 182     -31.082  -9.274 -17.800  1.00  1.00           H  
ATOM   2893 1HG  ARG A 182     -30.119  -7.411 -19.041  1.00  1.00           H  
ATOM   2894 2HG  ARG A 182     -29.615  -8.503 -20.342  1.00  1.00           H  
ATOM   2895 1HD  ARG A 182     -31.937  -9.047 -20.781  1.00  1.00           H  
ATOM   2896 2HD  ARG A 182     -32.439  -7.941 -19.480  1.00  1.00           H  
ATOM   2897  HE  ARG A 182     -30.852  -6.420 -21.164  1.00  1.00           H  
ATOM   2898 1HH1 ARG A 182     -33.802  -8.301 -21.482  1.00  1.00           H  
ATOM   2899 2HH1 ARG A 182     -34.451  -7.301 -22.763  1.00  1.00           H  
ATOM   2900 1HH2 ARG A 182     -31.709  -5.128 -22.826  1.00  1.00           H  
ATOM   2901 2HH2 ARG A 182     -33.268  -5.508 -23.523  1.00  1.00           H  
ATOM   2902  N   ARG A 183     -29.157 -12.021 -17.002  1.00  1.17           N  
ATOM   2903  CA  ARG A 183     -29.269 -13.010 -15.937  1.00  1.17           C  
ATOM   2904  C   ARG A 183     -27.926 -13.324 -15.243  1.00  1.17           C  
ATOM   2905  O   ARG A 183     -27.882 -13.563 -14.035  1.00  1.17           O  
ATOM   2906  CB  ARG A 183     -29.821 -14.291 -16.532  1.00  1.17           C  
ATOM   2907  CG  ARG A 183     -31.255 -14.196 -17.016  1.00  1.17           C  
ATOM   2908  CD  ARG A 183     -31.676 -15.434 -17.713  1.00  1.17           C  
ATOM   2909  NE  ARG A 183     -33.046 -15.350 -18.195  1.00  1.17           N  
ATOM   2910  CZ  ARG A 183     -33.638 -16.271 -18.979  1.00  1.17           C  
ATOM   2911  NH1 ARG A 183     -32.967 -17.334 -19.364  1.00  1.17           N  
ATOM   2912  NH2 ARG A 183     -34.893 -16.109 -19.363  1.00  1.17           N  
ATOM   2913  H   ARG A 183     -29.123 -12.341 -17.973  1.00  1.17           H  
ATOM   2914  HA  ARG A 183     -29.965 -12.628 -15.191  1.00  1.17           H  
ATOM   2915 1HB  ARG A 183     -29.207 -14.582 -17.386  1.00  1.17           H  
ATOM   2916 2HB  ARG A 183     -29.762 -15.091 -15.797  1.00  1.17           H  
ATOM   2917 1HG  ARG A 183     -31.918 -14.026 -16.170  1.00  1.17           H  
ATOM   2918 2HG  ARG A 183     -31.338 -13.364 -17.719  1.00  1.17           H  
ATOM   2919 1HD  ARG A 183     -31.022 -15.595 -18.573  1.00  1.17           H  
ATOM   2920 2HD  ARG A 183     -31.601 -16.281 -17.035  1.00  1.17           H  
ATOM   2921  HE  ARG A 183     -33.592 -14.545 -17.919  1.00  1.17           H  
ATOM   2922 1HH1 ARG A 183     -32.008 -17.457 -19.071  1.00  1.17           H  
ATOM   2923 2HH1 ARG A 183     -33.410 -18.026 -19.951  1.00  1.17           H  
ATOM   2924 1HH2 ARG A 183     -35.412 -15.294 -19.066  1.00  1.17           H  
ATOM   2925 2HH2 ARG A 183     -35.335 -16.803 -19.949  1.00  1.17           H  
ATOM   2926  N   ALA A 184     -26.842 -13.349 -16.025  1.00  1.37           N  
ATOM   2927  CA  ALA A 184     -25.498 -13.725 -15.577  1.00  1.37           C  
ATOM   2928  C   ALA A 184     -24.717 -12.590 -14.924  1.00  1.37           C  
ATOM   2929  O   ALA A 184     -23.909 -12.819 -14.019  1.00  1.37           O  
ATOM   2930  CB  ALA A 184     -24.696 -14.237 -16.768  1.00  1.37           C  
ATOM   2931  H   ALA A 184     -26.962 -13.136 -17.006  1.00  1.37           H  
ATOM   2932  HA  ALA A 184     -25.607 -14.522 -14.843  1.00  1.37           H  
ATOM   2933 1HB  ALA A 184     -23.712 -14.558 -16.436  1.00  1.37           H  
ATOM   2934 2HB  ALA A 184     -25.218 -15.077 -17.229  1.00  1.37           H  
ATOM   2935 3HB  ALA A 184     -24.589 -13.440 -17.499  1.00  1.37           H  
ATOM   2936  N   ALA A 185     -24.950 -11.356 -15.358  1.00  1.56           N  
ATOM   2937  CA  ALA A 185     -24.143 -10.228 -14.917  1.00  1.56           C  
ATOM   2938  C   ALA A 185     -23.943 -10.094 -13.403  1.00  1.56           C  
ATOM   2939  O   ALA A 185     -22.804  -9.843 -13.003  1.00  1.56           O  
ATOM   2940  CB  ALA A 185     -24.725  -8.928 -15.454  1.00  1.56           C  
ATOM   2941  H   ALA A 185     -25.649 -11.190 -16.077  1.00  1.56           H  
ATOM   2942  HA  ALA A 185     -23.160 -10.359 -15.356  1.00  1.56           H  
ATOM   2943 1HB  ALA A 185     -24.066  -8.105 -15.182  1.00  1.56           H  
ATOM   2944 2HB  ALA A 185     -24.790  -8.992 -16.531  1.00  1.56           H  
ATOM   2945 3HB  ALA A 185     -25.706  -8.732 -15.065  1.00  1.56           H  
ATOM   2946  N   PRO A 186     -24.948 -10.282 -12.511  1.00  1.71           N  
ATOM   2947  CA  PRO A 186     -24.782 -10.126 -11.075  1.00  1.71           C  
ATOM   2948  C   PRO A 186     -23.691 -11.024 -10.482  1.00  1.71           C  
ATOM   2949  O   PRO A 186     -23.154 -10.712  -9.418  1.00  1.71           O  
ATOM   2950  CB  PRO A 186     -26.166 -10.521 -10.537  1.00  1.71           C  
ATOM   2951  CG  PRO A 186     -27.120 -10.257 -11.685  1.00  1.71           C  
ATOM   2952  CD  PRO A 186     -26.345 -10.643 -12.907  1.00  1.71           C  
ATOM   2953  HA  PRO A 186     -24.568  -9.071 -10.856  1.00  1.71           H  
ATOM   2954 1HB  PRO A 186     -26.151 -11.584 -10.235  1.00  1.71           H  
ATOM   2955 2HB  PRO A 186     -26.400  -9.936  -9.635  1.00  1.71           H  
ATOM   2956 1HG  PRO A 186     -28.035 -10.858 -11.569  1.00  1.71           H  
ATOM   2957 2HG  PRO A 186     -27.431  -9.203 -11.697  1.00  1.71           H  
ATOM   2958 1HD  PRO A 186     -26.445 -11.725 -13.027  1.00  1.71           H  
ATOM   2959 2HD  PRO A 186     -26.726 -10.098 -13.762  1.00  1.71           H  
ATOM   2960  N   ASP A 187     -23.373 -12.141 -11.157  1.00  1.76           N  
ATOM   2961  CA  ASP A 187     -22.361 -13.069 -10.669  1.00  1.76           C  
ATOM   2962  C   ASP A 187     -21.085 -13.044 -11.513  1.00  1.76           C  
ATOM   2963  O   ASP A 187     -20.201 -13.880 -11.325  1.00  1.76           O  
ATOM   2964  CB  ASP A 187     -22.921 -14.497 -10.659  1.00  1.76           C  
ATOM   2965  CG  ASP A 187     -24.072 -14.702  -9.666  1.00  1.76           C  
ATOM   2966  OD1 ASP A 187     -23.977 -14.216  -8.566  1.00  1.76           O  
ATOM   2967  OD2 ASP A 187     -25.024 -15.363 -10.010  1.00  1.76           O  
ATOM   2968  H   ASP A 187     -23.804 -12.353 -12.057  1.00  1.76           H  
ATOM   2969  HA  ASP A 187     -22.095 -12.790  -9.650  1.00  1.76           H  
ATOM   2970 1HB  ASP A 187     -23.279 -14.738 -11.663  1.00  1.76           H  
ATOM   2971 2HB  ASP A 187     -22.120 -15.197 -10.419  1.00  1.76           H  
ATOM   2972  N   ALA A 188     -21.008 -12.118 -12.473  1.00  1.70           N  
ATOM   2973  CA  ALA A 188     -19.870 -12.046 -13.391  1.00  1.70           C  
ATOM   2974  C   ALA A 188     -18.893 -10.928 -13.066  1.00  1.70           C  
ATOM   2975  O   ALA A 188     -17.765 -10.932 -13.549  1.00  1.70           O  
ATOM   2976  CB  ALA A 188     -20.373 -11.842 -14.807  1.00  1.70           C  
ATOM   2977  H   ALA A 188     -21.759 -11.437 -12.580  1.00  1.70           H  
ATOM   2978  HA  ALA A 188     -19.331 -12.991 -13.333  1.00  1.70           H  
ATOM   2979 1HB  ALA A 188     -19.523 -11.823 -15.491  1.00  1.70           H  
ATOM   2980 2HB  ALA A 188     -21.047 -12.655 -15.075  1.00  1.70           H  
ATOM   2981 3HB  ALA A 188     -20.900 -10.897 -14.859  1.00  1.70           H  
ATOM   2982  N   GLU A 189     -19.365  -9.908 -12.345  1.00  1.54           N  
ATOM   2983  CA  GLU A 189     -18.622  -8.668 -12.023  1.00  1.54           C  
ATOM   2984  C   GLU A 189     -18.336  -7.791 -13.261  1.00  1.54           C  
ATOM   2985  O   GLU A 189     -18.754  -6.633 -13.315  1.00  1.54           O  
ATOM   2986  CB  GLU A 189     -17.292  -8.944 -11.280  1.00  1.54           C  
ATOM   2987  CG  GLU A 189     -17.450  -9.488  -9.856  1.00  1.54           C  
ATOM   2988  CD  GLU A 189     -16.120  -9.657  -9.110  1.00  1.54           C  
ATOM   2989  OE1 GLU A 189     -15.085  -9.452  -9.701  1.00  1.54           O  
ATOM   2990  OE2 GLU A 189     -16.162  -9.977  -7.941  1.00  1.54           O  
ATOM   2991  H   GLU A 189     -20.310  -9.993 -11.994  1.00  1.54           H  
ATOM   2992  HA  GLU A 189     -19.248  -8.080 -11.351  1.00  1.54           H  
ATOM   2993 1HB  GLU A 189     -16.671  -9.637 -11.835  1.00  1.54           H  
ATOM   2994 2HB  GLU A 189     -16.733  -8.011 -11.207  1.00  1.54           H  
ATOM   2995 1HG  GLU A 189     -18.088  -8.811  -9.290  1.00  1.54           H  
ATOM   2996 2HG  GLU A 189     -17.952 -10.456  -9.910  1.00  1.54           H  
ATOM   2997  N   THR A 190     -17.643  -8.350 -14.251  1.00  1.33           N  
ATOM   2998  CA  THR A 190     -17.335  -7.658 -15.494  1.00  1.33           C  
ATOM   2999  C   THR A 190     -17.985  -8.341 -16.687  1.00  1.33           C  
ATOM   3000  O   THR A 190     -17.689  -9.493 -16.996  1.00  1.33           O  
ATOM   3001  CB  THR A 190     -15.802  -7.600 -15.737  1.00  1.33           C  
ATOM   3002  OG1 THR A 190     -15.169  -6.881 -14.667  1.00  1.33           O  
ATOM   3003  CG2 THR A 190     -15.481  -6.927 -17.090  1.00  1.33           C  
ATOM   3004  H   THR A 190     -17.339  -9.309 -14.117  1.00  1.33           H  
ATOM   3005  HA  THR A 190     -17.720  -6.641 -15.433  1.00  1.33           H  
ATOM   3006  HB  THR A 190     -15.408  -8.617 -15.751  1.00  1.33           H  
ATOM   3007  HG1 THR A 190     -15.229  -7.394 -13.854  1.00  1.33           H  
ATOM   3008 1HG2 THR A 190     -14.405  -6.905 -17.240  1.00  1.33           H  
ATOM   3009 2HG2 THR A 190     -15.946  -7.488 -17.898  1.00  1.33           H  
ATOM   3010 3HG2 THR A 190     -15.859  -5.922 -17.082  1.00  1.33           H  
ATOM   3011  N   ILE A 191     -18.838  -7.598 -17.390  1.00  1.12           N  
ATOM   3012  CA  ILE A 191     -19.483  -8.125 -18.586  1.00  1.12           C  
ATOM   3013  C   ILE A 191     -19.154  -7.258 -19.778  1.00  1.12           C  
ATOM   3014  O   ILE A 191     -19.840  -7.300 -20.790  1.00  1.12           O  
ATOM   3015  CB  ILE A 191     -20.999  -8.213 -18.488  1.00  1.12           C  
ATOM   3016  CG1 ILE A 191     -21.594  -6.840 -18.257  1.00  1.12           C  
ATOM   3017  CG2 ILE A 191     -21.404  -9.183 -17.386  1.00  1.12           C  
ATOM   3018  CD1 ILE A 191     -23.094  -6.807 -18.468  1.00  1.12           C  
ATOM   3019  H   ILE A 191     -19.053  -6.660 -17.078  1.00  1.12           H  
ATOM   3020  HA  ILE A 191     -19.095  -9.122 -18.786  1.00  1.12           H  
ATOM   3021  HB  ILE A 191     -21.382  -8.566 -19.440  1.00  1.12           H  
ATOM   3022 1HG1 ILE A 191     -21.378  -6.528 -17.235  1.00  1.12           H  
ATOM   3023 2HG1 ILE A 191     -21.128  -6.133 -18.936  1.00  1.12           H  
ATOM   3024 1HG2 ILE A 191     -22.481  -9.249 -17.360  1.00  1.12           H  
ATOM   3025 2HG2 ILE A 191     -20.989 -10.164 -17.586  1.00  1.12           H  
ATOM   3026 3HG2 ILE A 191     -21.033  -8.826 -16.424  1.00  1.12           H  
ATOM   3027 1HD1 ILE A 191     -23.464  -5.798 -18.287  1.00  1.12           H  
ATOM   3028 2HD1 ILE A 191     -23.322  -7.099 -19.493  1.00  1.12           H  
ATOM   3029 3HD1 ILE A 191     -23.570  -7.491 -17.787  1.00  1.12           H  
ATOM   3030  N   TYR A 192     -18.118  -6.437 -19.636  1.00  0.95           N  
ATOM   3031  CA  TYR A 192     -17.700  -5.545 -20.711  1.00  0.95           C  
ATOM   3032  C   TYR A 192     -17.065  -6.344 -21.830  1.00  0.95           C  
ATOM   3033  O   TYR A 192     -16.994  -5.889 -22.979  1.00  0.95           O  
ATOM   3034  CB  TYR A 192     -16.789  -4.449 -20.180  1.00  0.95           C  
ATOM   3035  CG  TYR A 192     -17.588  -3.441 -19.402  1.00  0.95           C  
ATOM   3036  CD1 TYR A 192     -17.478  -3.353 -18.025  1.00  0.95           C  
ATOM   3037  CD2 TYR A 192     -18.470  -2.613 -20.081  1.00  0.95           C  
ATOM   3038  CE1 TYR A 192     -18.240  -2.436 -17.331  1.00  0.95           C  
ATOM   3039  CE2 TYR A 192     -19.232  -1.697 -19.389  1.00  0.95           C  
ATOM   3040  CZ  TYR A 192     -19.120  -1.606 -18.019  1.00  0.95           C  
ATOM   3041  OH  TYR A 192     -19.882  -0.692 -17.326  1.00  0.95           O  
ATOM   3042  H   TYR A 192     -17.605  -6.448 -18.768  1.00  0.95           H  
ATOM   3043  HA  TYR A 192     -18.584  -5.056 -21.110  1.00  0.95           H  
ATOM   3044 1HB  TYR A 192     -16.026  -4.875 -19.528  1.00  0.95           H  
ATOM   3045 2HB  TYR A 192     -16.288  -3.944 -21.006  1.00  0.95           H  
ATOM   3046  HD1 TYR A 192     -16.797  -3.994 -17.488  1.00  0.95           H  
ATOM   3047  HD2 TYR A 192     -18.562  -2.690 -21.165  1.00  0.95           H  
ATOM   3048  HE1 TYR A 192     -18.153  -2.365 -16.247  1.00  0.95           H  
ATOM   3049  HE2 TYR A 192     -19.925  -1.048 -19.925  1.00  0.95           H  
ATOM   3050  HH  TYR A 192     -20.431  -0.201 -17.941  1.00  0.95           H  
ATOM   3051  N   TYR A 193     -16.581  -7.524 -21.457  1.00  0.82           N  
ATOM   3052  CA  TYR A 193     -15.980  -8.486 -22.349  1.00  0.82           C  
ATOM   3053  C   TYR A 193     -16.642  -9.820 -22.060  1.00  0.82           C  
ATOM   3054  O   TYR A 193     -16.702 -10.256 -20.908  1.00  0.82           O  
ATOM   3055  CB  TYR A 193     -14.483  -8.568 -22.108  1.00  0.82           C  
ATOM   3056  CG  TYR A 193     -13.809  -7.261 -22.308  1.00  0.82           C  
ATOM   3057  CD1 TYR A 193     -13.735  -6.366 -21.248  1.00  0.82           C  
ATOM   3058  CD2 TYR A 193     -13.286  -6.932 -23.539  1.00  0.82           C  
ATOM   3059  CE1 TYR A 193     -13.140  -5.149 -21.424  1.00  0.82           C  
ATOM   3060  CE2 TYR A 193     -12.685  -5.709 -23.718  1.00  0.82           C  
ATOM   3061  CZ  TYR A 193     -12.611  -4.815 -22.665  1.00  0.82           C  
ATOM   3062  OH  TYR A 193     -12.018  -3.588 -22.845  1.00  0.82           O  
ATOM   3063  H   TYR A 193     -16.680  -7.779 -20.489  1.00  0.82           H  
ATOM   3064  HA  TYR A 193     -16.184  -8.214 -23.384  1.00  0.82           H  
ATOM   3065 1HB  TYR A 193     -14.297  -8.900 -21.087  1.00  0.82           H  
ATOM   3066 2HB  TYR A 193     -14.038  -9.297 -22.776  1.00  0.82           H  
ATOM   3067  HD1 TYR A 193     -14.153  -6.633 -20.278  1.00  0.82           H  
ATOM   3068  HD2 TYR A 193     -13.354  -7.636 -24.368  1.00  0.82           H  
ATOM   3069  HE1 TYR A 193     -13.085  -4.444 -20.595  1.00  0.82           H  
ATOM   3070  HE2 TYR A 193     -12.273  -5.441 -24.690  1.00  0.82           H  
ATOM   3071  HH  TYR A 193     -12.153  -3.051 -22.057  1.00  0.82           H  
ATOM   3072  N   ILE A 194     -17.110 -10.466 -23.106  1.00  0.73           N  
ATOM   3073  CA  ILE A 194     -17.776 -11.749 -23.001  1.00  0.73           C  
ATOM   3074  C   ILE A 194     -16.933 -12.755 -23.735  1.00  0.73           C  
ATOM   3075  O   ILE A 194     -16.531 -12.542 -24.884  1.00  0.73           O  
ATOM   3076  CB  ILE A 194     -19.188 -11.701 -23.591  1.00  0.73           C  
ATOM   3077  CG1 ILE A 194     -20.010 -10.596 -22.921  1.00  0.73           C  
ATOM   3078  CG2 ILE A 194     -19.883 -13.048 -23.373  1.00  0.73           C  
ATOM   3079  CD1 ILE A 194     -19.917  -9.228 -23.610  1.00  0.73           C  
ATOM   3080  H   ILE A 194     -17.030 -10.032 -24.021  1.00  0.73           H  
ATOM   3081  HA  ILE A 194     -17.832 -12.046 -21.957  1.00  0.73           H  
ATOM   3082  HB  ILE A 194     -19.132 -11.481 -24.656  1.00  0.73           H  
ATOM   3083 1HG1 ILE A 194     -21.039 -10.900 -22.935  1.00  0.73           H  
ATOM   3084 2HG1 ILE A 194     -19.688 -10.484 -21.882  1.00  0.73           H  
ATOM   3085 1HG2 ILE A 194     -20.885 -13.012 -23.795  1.00  0.73           H  
ATOM   3086 2HG2 ILE A 194     -19.312 -13.835 -23.857  1.00  0.73           H  
ATOM   3087 3HG2 ILE A 194     -19.945 -13.258 -22.306  1.00  0.73           H  
ATOM   3088 1HD1 ILE A 194     -20.544  -8.512 -23.075  1.00  0.73           H  
ATOM   3089 2HD1 ILE A 194     -18.892  -8.871 -23.607  1.00  0.73           H  
ATOM   3090 3HD1 ILE A 194     -20.255  -9.308 -24.639  1.00  0.73           H  
ATOM   3091  N   TYR A 195     -16.613 -13.845 -23.082  1.00  0.68           N  
ATOM   3092  CA  TYR A 195     -15.726 -14.777 -23.734  1.00  0.68           C  
ATOM   3093  C   TYR A 195     -16.547 -15.759 -24.527  1.00  0.68           C  
ATOM   3094  O   TYR A 195     -17.584 -16.226 -24.065  1.00  0.68           O  
ATOM   3095  CB  TYR A 195     -14.870 -15.377 -22.656  1.00  0.68           C  
ATOM   3096  CG  TYR A 195     -14.105 -14.249 -22.077  1.00  0.68           C  
ATOM   3097  CD1 TYR A 195     -14.710 -13.466 -21.127  1.00  0.68           C  
ATOM   3098  CD2 TYR A 195     -12.867 -13.954 -22.493  1.00  0.68           C  
ATOM   3099  CE1 TYR A 195     -14.070 -12.382 -20.618  1.00  0.68           C  
ATOM   3100  CE2 TYR A 195     -12.218 -12.863 -21.973  1.00  0.68           C  
ATOM   3101  CZ  TYR A 195     -12.816 -12.086 -21.043  1.00  0.68           C  
ATOM   3102  OH  TYR A 195     -12.171 -11.017 -20.530  1.00  0.68           O  
ATOM   3103  H   TYR A 195     -16.968 -14.026 -22.135  1.00  0.68           H  
ATOM   3104  HA  TYR A 195     -15.079 -14.242 -24.430  1.00  0.68           H  
ATOM   3105 1HB  TYR A 195     -15.480 -15.836 -21.884  1.00  0.68           H  
ATOM   3106 2HB  TYR A 195     -14.188 -16.103 -23.076  1.00  0.68           H  
ATOM   3107  HD1 TYR A 195     -15.711 -13.694 -20.794  1.00  0.68           H  
ATOM   3108  HD2 TYR A 195     -12.387 -14.569 -23.244  1.00  0.68           H  
ATOM   3109  HE1 TYR A 195     -14.567 -11.755 -19.875  1.00  0.68           H  
ATOM   3110  HE2 TYR A 195     -11.237 -12.620 -22.313  1.00  0.68           H  
ATOM   3111  HH  TYR A 195     -12.773 -10.525 -19.967  1.00  0.68           H  
ATOM   3112  N   VAL A 196     -16.110 -16.041 -25.734  1.00  0.66           N  
ATOM   3113  CA  VAL A 196     -16.843 -16.951 -26.577  1.00  0.66           C  
ATOM   3114  C   VAL A 196     -16.089 -18.261 -26.592  1.00  0.66           C  
ATOM   3115  O   VAL A 196     -14.875 -18.294 -26.861  1.00  0.66           O  
ATOM   3116  CB  VAL A 196     -17.006 -16.379 -27.990  1.00  0.66           C  
ATOM   3117  CG1 VAL A 196     -17.789 -17.359 -28.842  1.00  0.66           C  
ATOM   3118  CG2 VAL A 196     -17.687 -14.991 -27.920  1.00  0.66           C  
ATOM   3119  H   VAL A 196     -15.252 -15.620 -26.079  1.00  0.66           H  
ATOM   3120  HA  VAL A 196     -17.831 -17.114 -26.156  1.00  0.66           H  
ATOM   3121  HB  VAL A 196     -16.026 -16.270 -28.439  1.00  0.66           H  
ATOM   3122 1HG1 VAL A 196     -17.896 -16.974 -29.848  1.00  0.66           H  
ATOM   3123 2HG1 VAL A 196     -17.261 -18.310 -28.872  1.00  0.66           H  
ATOM   3124 3HG1 VAL A 196     -18.777 -17.503 -28.401  1.00  0.66           H  
ATOM   3125 1HG2 VAL A 196     -17.789 -14.583 -28.915  1.00  0.66           H  
ATOM   3126 2HG2 VAL A 196     -18.665 -15.087 -27.472  1.00  0.66           H  
ATOM   3127 3HG2 VAL A 196     -17.076 -14.314 -27.313  1.00  0.66           H  
ATOM   3128  N   VAL A 197     -16.804 -19.327 -26.265  1.00  0.66           N  
ATOM   3129  CA  VAL A 197     -16.208 -20.639 -26.158  1.00  0.66           C  
ATOM   3130  C   VAL A 197     -16.921 -21.678 -27.016  1.00  0.66           C  
ATOM   3131  O   VAL A 197     -18.080 -21.511 -27.404  1.00  0.66           O  
ATOM   3132  CB  VAL A 197     -16.228 -21.101 -24.679  1.00  0.66           C  
ATOM   3133  CG1 VAL A 197     -15.408 -20.136 -23.778  1.00  0.66           C  
ATOM   3134  CG2 VAL A 197     -17.668 -21.172 -24.197  1.00  0.66           C  
ATOM   3135  H   VAL A 197     -17.796 -19.205 -26.068  1.00  0.66           H  
ATOM   3136  HA  VAL A 197     -15.182 -20.559 -26.492  1.00  0.66           H  
ATOM   3137  HB  VAL A 197     -15.773 -22.084 -24.618  1.00  0.66           H  
ATOM   3138 1HG1 VAL A 197     -15.429 -20.498 -22.749  1.00  0.66           H  
ATOM   3139 2HG1 VAL A 197     -14.390 -20.105 -24.117  1.00  0.66           H  
ATOM   3140 3HG1 VAL A 197     -15.835 -19.136 -23.815  1.00  0.66           H  
ATOM   3141 1HG2 VAL A 197     -17.690 -21.520 -23.168  1.00  0.66           H  
ATOM   3142 2HG2 VAL A 197     -18.116 -20.188 -24.254  1.00  0.66           H  
ATOM   3143 3HG2 VAL A 197     -18.222 -21.869 -24.831  1.00  0.66           H  
ATOM   3144  N   ASP A 198     -16.228 -22.767 -27.313  1.00  0.66           N  
ATOM   3145  CA  ASP A 198     -16.861 -23.853 -28.060  1.00  0.66           C  
ATOM   3146  C   ASP A 198     -17.544 -24.837 -27.107  1.00  0.66           C  
ATOM   3147  O   ASP A 198     -17.587 -24.619 -25.894  1.00  0.66           O  
ATOM   3148  CB  ASP A 198     -15.869 -24.600 -28.964  1.00  0.66           C  
ATOM   3149  CG  ASP A 198     -14.826 -25.443 -28.212  1.00  0.66           C  
ATOM   3150  OD1 ASP A 198     -14.999 -25.636 -27.016  1.00  0.66           O  
ATOM   3151  OD2 ASP A 198     -13.890 -25.923 -28.829  1.00  0.66           O  
ATOM   3152  H   ASP A 198     -15.258 -22.820 -26.997  1.00  0.66           H  
ATOM   3153  HA  ASP A 198     -17.630 -23.428 -28.707  1.00  0.66           H  
ATOM   3154 1HB  ASP A 198     -16.420 -25.247 -29.653  1.00  0.66           H  
ATOM   3155 2HB  ASP A 198     -15.340 -23.878 -29.574  1.00  0.66           H  
ATOM   3156  N   GLU A 199     -18.019 -25.950 -27.653  1.00  0.66           N  
ATOM   3157  CA  GLU A 199     -18.721 -27.003 -26.917  1.00  0.66           C  
ATOM   3158  C   GLU A 199     -17.880 -27.723 -25.851  1.00  0.66           C  
ATOM   3159  O   GLU A 199     -18.426 -28.436 -25.007  1.00  0.66           O  
ATOM   3160  CB  GLU A 199     -19.294 -28.011 -27.907  1.00  0.66           C  
ATOM   3161  CG  GLU A 199     -20.443 -27.460 -28.728  1.00  0.66           C  
ATOM   3162  CD  GLU A 199     -20.052 -26.636 -29.928  1.00  0.66           C  
ATOM   3163  OE1 GLU A 199     -18.892 -26.548 -30.255  1.00  0.66           O  
ATOM   3164  OE2 GLU A 199     -20.952 -26.069 -30.508  1.00  0.66           O  
ATOM   3165  H   GLU A 199     -17.921 -26.069 -28.648  1.00  0.66           H  
ATOM   3166  HA  GLU A 199     -19.559 -26.533 -26.401  1.00  0.66           H  
ATOM   3167 1HB  GLU A 199     -18.509 -28.336 -28.591  1.00  0.66           H  
ATOM   3168 2HB  GLU A 199     -19.649 -28.891 -27.370  1.00  0.66           H  
ATOM   3169 1HG  GLU A 199     -21.058 -28.293 -29.065  1.00  0.66           H  
ATOM   3170 2HG  GLU A 199     -21.054 -26.849 -28.068  1.00  0.66           H  
ATOM   3171  N   LYS A 200     -16.555 -27.605 -25.934  1.00  0.66           N  
ATOM   3172  CA  LYS A 200     -15.648 -28.236 -24.997  1.00  0.66           C  
ATOM   3173  C   LYS A 200     -15.175 -27.220 -23.955  1.00  0.66           C  
ATOM   3174  O   LYS A 200     -14.373 -27.542 -23.074  1.00  0.66           O  
ATOM   3175  CB  LYS A 200     -14.457 -28.836 -25.744  1.00  0.66           C  
ATOM   3176  CG  LYS A 200     -14.837 -29.879 -26.792  1.00  0.66           C  
ATOM   3177  CD  LYS A 200     -15.509 -31.093 -26.158  1.00  0.66           C  
ATOM   3178  CE  LYS A 200     -15.797 -32.175 -27.194  1.00  0.66           C  
ATOM   3179  NZ  LYS A 200     -16.491 -33.349 -26.593  1.00  0.66           N  
ATOM   3180  H   LYS A 200     -16.143 -26.986 -26.630  1.00  0.66           H  
ATOM   3181  HA  LYS A 200     -16.177 -29.034 -24.476  1.00  0.66           H  
ATOM   3182 1HB  LYS A 200     -13.925 -28.032 -26.263  1.00  0.66           H  
ATOM   3183 2HB  LYS A 200     -13.765 -29.288 -25.036  1.00  0.66           H  
ATOM   3184 1HG  LYS A 200     -15.520 -29.427 -27.514  1.00  0.66           H  
ATOM   3185 2HG  LYS A 200     -13.940 -30.200 -27.322  1.00  0.66           H  
ATOM   3186 1HD  LYS A 200     -14.862 -31.505 -25.383  1.00  0.66           H  
ATOM   3187 2HD  LYS A 200     -16.450 -30.785 -25.697  1.00  0.66           H  
ATOM   3188 1HE  LYS A 200     -16.427 -31.755 -27.978  1.00  0.66           H  
ATOM   3189 2HE  LYS A 200     -14.857 -32.507 -27.635  1.00  0.66           H  
ATOM   3190 1HZ  LYS A 200     -16.666 -34.040 -27.309  1.00  0.66           H  
ATOM   3191 2HZ  LYS A 200     -15.910 -33.752 -25.871  1.00  0.66           H  
ATOM   3192 3HZ  LYS A 200     -17.369 -33.049 -26.191  1.00  0.66           H  
ATOM   3193  N   GLY A 201     -15.673 -25.982 -24.059  1.00  0.65           N  
ATOM   3194  CA  GLY A 201     -15.287 -24.902 -23.167  1.00  0.65           C  
ATOM   3195  C   GLY A 201     -14.011 -24.184 -23.607  1.00  0.65           C  
ATOM   3196  O   GLY A 201     -13.453 -23.384 -22.844  1.00  0.65           O  
ATOM   3197  H   GLY A 201     -16.340 -25.755 -24.797  1.00  0.65           H  
ATOM   3198 1HA  GLY A 201     -16.105 -24.183 -23.119  1.00  0.65           H  
ATOM   3199 2HA  GLY A 201     -15.154 -25.297 -22.161  1.00  0.65           H  
ATOM   3200  N   ARG A 202     -13.518 -24.470 -24.822  1.00  0.64           N  
ATOM   3201  CA  ARG A 202     -12.271 -23.845 -25.243  1.00  0.64           C  
ATOM   3202  C   ARG A 202     -12.499 -22.425 -25.678  1.00  0.64           C  
ATOM   3203  O   ARG A 202     -13.487 -22.107 -26.336  1.00  0.64           O  
ATOM   3204  CB  ARG A 202     -11.581 -24.615 -26.351  1.00  0.64           C  
ATOM   3205  CG  ARG A 202     -11.106 -26.005 -25.940  1.00  0.64           C  
ATOM   3206  CD  ARG A 202     -10.437 -26.725 -27.061  1.00  0.64           C  
ATOM   3207  NE  ARG A 202     -11.337 -26.932 -28.192  1.00  0.64           N  
ATOM   3208  CZ  ARG A 202     -11.021 -27.547 -29.339  1.00  0.64           C  
ATOM   3209  NH1 ARG A 202      -9.825 -28.069 -29.527  1.00  0.64           N  
ATOM   3210  NH2 ARG A 202     -11.945 -27.606 -30.269  1.00  0.64           N  
ATOM   3211  H   ARG A 202     -14.010 -25.104 -25.465  1.00  0.64           H  
ATOM   3212  HA  ARG A 202     -11.596 -23.828 -24.412  1.00  0.64           H  
ATOM   3213 1HB  ARG A 202     -12.248 -24.719 -27.200  1.00  0.64           H  
ATOM   3214 2HB  ARG A 202     -10.708 -24.052 -26.685  1.00  0.64           H  
ATOM   3215 1HG  ARG A 202     -10.393 -25.914 -25.117  1.00  0.64           H  
ATOM   3216 2HG  ARG A 202     -11.966 -26.591 -25.612  1.00  0.64           H  
ATOM   3217 1HD  ARG A 202      -9.582 -26.146 -27.404  1.00  0.64           H  
ATOM   3218 2HD  ARG A 202     -10.099 -27.699 -26.711  1.00  0.64           H  
ATOM   3219  HE  ARG A 202     -12.297 -26.544 -28.143  1.00  0.64           H  
ATOM   3220 1HH1 ARG A 202      -9.129 -28.008 -28.795  1.00  0.64           H  
ATOM   3221 2HH1 ARG A 202      -9.606 -28.526 -30.399  1.00  0.64           H  
ATOM   3222 1HH2 ARG A 202     -12.850 -27.155 -30.054  1.00  0.64           H  
ATOM   3223 2HH2 ARG A 202     -11.767 -28.052 -31.154  1.00  0.64           H  
ATOM   3224  N   LEU A 203     -11.567 -21.559 -25.325  1.00  0.63           N  
ATOM   3225  CA  LEU A 203     -11.684 -20.162 -25.723  1.00  0.63           C  
ATOM   3226  C   LEU A 203     -11.494 -19.993 -27.223  1.00  0.63           C  
ATOM   3227  O   LEU A 203     -10.455 -20.365 -27.770  1.00  0.63           O  
ATOM   3228  CB  LEU A 203     -10.644 -19.337 -24.963  1.00  0.63           C  
ATOM   3229  CG  LEU A 203     -10.605 -17.846 -25.211  1.00  0.63           C  
ATOM   3230  CD1 LEU A 203     -11.901 -17.184 -24.723  1.00  0.63           C  
ATOM   3231  CD2 LEU A 203      -9.383 -17.304 -24.486  1.00  0.63           C  
ATOM   3232  H   LEU A 203     -10.773 -21.891 -24.769  1.00  0.63           H  
ATOM   3233  HA  LEU A 203     -12.676 -19.802 -25.472  1.00  0.63           H  
ATOM   3234 1HB  LEU A 203     -10.814 -19.482 -23.896  1.00  0.63           H  
ATOM   3235 2HB  LEU A 203      -9.655 -19.732 -25.201  1.00  0.63           H  
ATOM   3236  HG  LEU A 203     -10.518 -17.653 -26.279  1.00  0.63           H  
ATOM   3237 1HD1 LEU A 203     -11.849 -16.112 -24.914  1.00  0.63           H  
ATOM   3238 2HD1 LEU A 203     -12.758 -17.603 -25.258  1.00  0.63           H  
ATOM   3239 3HD1 LEU A 203     -12.018 -17.360 -23.658  1.00  0.63           H  
ATOM   3240 1HD2 LEU A 203      -9.305 -16.255 -24.641  1.00  0.63           H  
ATOM   3241 2HD2 LEU A 203      -9.476 -17.509 -23.425  1.00  0.63           H  
ATOM   3242 3HD2 LEU A 203      -8.487 -17.792 -24.872  1.00  0.63           H  
ATOM   3243  N   LYS A 204     -12.504 -19.433 -27.889  1.00  0.64           N  
ATOM   3244  CA  LYS A 204     -12.433 -19.205 -29.324  1.00  0.64           C  
ATOM   3245  C   LYS A 204     -12.176 -17.729 -29.624  1.00  0.64           C  
ATOM   3246  O   LYS A 204     -11.532 -17.394 -30.615  1.00  0.64           O  
ATOM   3247  CB  LYS A 204     -13.715 -19.685 -30.016  1.00  0.64           C  
ATOM   3248  CG  LYS A 204     -13.999 -21.174 -29.917  1.00  0.64           C  
ATOM   3249  CD  LYS A 204     -12.908 -22.000 -30.578  1.00  0.64           C  
ATOM   3250  CE  LYS A 204     -12.858 -21.776 -32.108  1.00  0.64           C  
ATOM   3251  NZ  LYS A 204     -14.066 -22.310 -32.829  1.00  0.64           N  
ATOM   3252  H   LYS A 204     -13.347 -19.162 -27.390  1.00  0.64           H  
ATOM   3253  HA  LYS A 204     -11.596 -19.774 -29.726  1.00  0.64           H  
ATOM   3254 1HB  LYS A 204     -14.574 -19.176 -29.569  1.00  0.64           H  
ATOM   3255 2HB  LYS A 204     -13.689 -19.420 -31.072  1.00  0.64           H  
ATOM   3256 1HG  LYS A 204     -14.064 -21.458 -28.866  1.00  0.64           H  
ATOM   3257 2HG  LYS A 204     -14.958 -21.393 -30.391  1.00  0.64           H  
ATOM   3258 1HD  LYS A 204     -11.943 -21.731 -30.143  1.00  0.64           H  
ATOM   3259 2HD  LYS A 204     -13.089 -23.059 -30.380  1.00  0.64           H  
ATOM   3260 1HE  LYS A 204     -12.776 -20.708 -32.306  1.00  0.64           H  
ATOM   3261 2HE  LYS A 204     -11.972 -22.276 -32.497  1.00  0.64           H  
ATOM   3262 1HZ  LYS A 204     -13.968 -22.138 -33.816  1.00  0.64           H  
ATOM   3263 2HZ  LYS A 204     -14.150 -23.298 -32.669  1.00  0.64           H  
ATOM   3264 3HZ  LYS A 204     -14.933 -21.843 -32.509  1.00  0.64           H  
ATOM   3265  N   GLY A 205     -12.666 -16.845 -28.755  1.00  0.65           N  
ATOM   3266  CA  GLY A 205     -12.488 -15.406 -28.976  1.00  0.65           C  
ATOM   3267  C   GLY A 205     -13.218 -14.555 -27.953  1.00  0.65           C  
ATOM   3268  O   GLY A 205     -13.791 -15.080 -26.998  1.00  0.65           O  
ATOM   3269  H   GLY A 205     -13.213 -17.187 -27.966  1.00  0.65           H  
ATOM   3270 1HA  GLY A 205     -11.430 -15.168 -28.957  1.00  0.65           H  
ATOM   3271 2HA  GLY A 205     -12.833 -15.141 -29.967  1.00  0.65           H  
ATOM   3272  N   VAL A 206     -13.145 -13.234 -28.116  1.00  0.67           N  
ATOM   3273  CA  VAL A 206     -13.777 -12.322 -27.155  1.00  0.67           C  
ATOM   3274  C   VAL A 206     -14.659 -11.290 -27.836  1.00  0.67           C  
ATOM   3275  O   VAL A 206     -14.290 -10.728 -28.868  1.00  0.67           O  
ATOM   3276  CB  VAL A 206     -12.726 -11.613 -26.286  1.00  0.67           C  
ATOM   3277  CG1 VAL A 206     -13.408 -10.676 -25.258  1.00  0.67           C  
ATOM   3278  CG2 VAL A 206     -11.902 -12.653 -25.602  1.00  0.67           C  
ATOM   3279  H   VAL A 206     -12.648 -12.877 -28.935  1.00  0.67           H  
ATOM   3280  HA  VAL A 206     -14.411 -12.909 -26.489  1.00  0.67           H  
ATOM   3281  HB  VAL A 206     -12.086 -10.994 -26.913  1.00  0.67           H  
ATOM   3282 1HG1 VAL A 206     -12.644 -10.190 -24.654  1.00  0.67           H  
ATOM   3283 2HG1 VAL A 206     -13.992  -9.916 -25.766  1.00  0.67           H  
ATOM   3284 3HG1 VAL A 206     -14.063 -11.264 -24.608  1.00  0.67           H  
ATOM   3285 1HG2 VAL A 206     -11.145 -12.185 -24.974  1.00  0.67           H  
ATOM   3286 2HG2 VAL A 206     -12.556 -13.247 -25.014  1.00  0.67           H  
ATOM   3287 3HG2 VAL A 206     -11.426 -13.268 -26.338  1.00  0.67           H  
ATOM   3288  N   LEU A 207     -15.836 -11.077 -27.276  1.00  0.70           N  
ATOM   3289  CA  LEU A 207     -16.792 -10.107 -27.772  1.00  0.70           C  
ATOM   3290  C   LEU A 207     -16.948  -8.930 -26.809  1.00  0.70           C  
ATOM   3291  O   LEU A 207     -17.048  -9.136 -25.598  1.00  0.70           O  
ATOM   3292  CB  LEU A 207     -18.125 -10.791 -27.947  1.00  0.70           C  
ATOM   3293  CG  LEU A 207     -19.163  -9.962 -28.489  1.00  0.70           C  
ATOM   3294  CD1 LEU A 207     -18.793  -9.622 -29.869  1.00  0.70           C  
ATOM   3295  CD2 LEU A 207     -20.348 -10.702 -28.485  1.00  0.70           C  
ATOM   3296  H   LEU A 207     -16.079 -11.603 -26.436  1.00  0.70           H  
ATOM   3297  HA  LEU A 207     -16.445  -9.725 -28.733  1.00  0.70           H  
ATOM   3298 1HB  LEU A 207     -17.999 -11.644 -28.615  1.00  0.70           H  
ATOM   3299 2HB  LEU A 207     -18.457 -11.159 -26.977  1.00  0.70           H  
ATOM   3300  HG  LEU A 207     -19.287  -9.048 -27.913  1.00  0.70           H  
ATOM   3301 1HD1 LEU A 207     -19.561  -9.037 -30.315  1.00  0.70           H  
ATOM   3302 2HD1 LEU A 207     -17.854  -9.063 -29.884  1.00  0.70           H  
ATOM   3303 3HD1 LEU A 207     -18.678 -10.527 -30.415  1.00  0.70           H  
ATOM   3304 1HD2 LEU A 207     -21.122 -10.116 -28.939  1.00  0.70           H  
ATOM   3305 2HD2 LEU A 207     -20.147 -11.559 -29.068  1.00  0.70           H  
ATOM   3306 3HD2 LEU A 207     -20.620 -10.981 -27.466  1.00  0.70           H  
ATOM   3307  N   SER A 208     -16.946  -7.686 -27.292  1.00  0.73           N  
ATOM   3308  CA  SER A 208     -17.176  -6.614 -26.333  1.00  0.73           C  
ATOM   3309  C   SER A 208     -18.662  -6.417 -26.148  1.00  0.73           C  
ATOM   3310  O   SER A 208     -19.447  -6.576 -27.086  1.00  0.73           O  
ATOM   3311  CB  SER A 208     -16.559  -5.287 -26.747  1.00  0.73           C  
ATOM   3312  OG  SER A 208     -16.962  -4.252 -25.841  1.00  0.73           O  
ATOM   3313  H   SER A 208     -16.854  -7.449 -28.294  1.00  0.73           H  
ATOM   3314  HA  SER A 208     -16.745  -6.897 -25.373  1.00  0.73           H  
ATOM   3315 1HB  SER A 208     -15.475  -5.373 -26.751  1.00  0.73           H  
ATOM   3316 2HB  SER A 208     -16.873  -5.031 -27.753  1.00  0.73           H  
ATOM   3317  HG  SER A 208     -16.685  -4.567 -24.956  1.00  0.73           H  
ATOM   3318  N   LEU A 209     -19.050  -5.972 -24.974  1.00  0.75           N  
ATOM   3319  CA  LEU A 209     -20.439  -5.631 -24.727  1.00  0.75           C  
ATOM   3320  C   LEU A 209     -20.915  -4.643 -25.792  1.00  0.75           C  
ATOM   3321  O   LEU A 209     -22.071  -4.679 -26.213  1.00  0.75           O  
ATOM   3322  CB  LEU A 209     -20.569  -5.024 -23.340  1.00  0.75           C  
ATOM   3323  CG  LEU A 209     -21.949  -4.745 -22.815  1.00  0.75           C  
ATOM   3324  CD1 LEU A 209     -22.708  -6.049 -22.713  1.00  0.75           C  
ATOM   3325  CD2 LEU A 209     -21.818  -4.085 -21.452  1.00  0.75           C  
ATOM   3326  H   LEU A 209     -18.361  -5.878 -24.229  1.00  0.75           H  
ATOM   3327  HA  LEU A 209     -21.039  -6.535 -24.788  1.00  0.75           H  
ATOM   3328 1HB  LEU A 209     -20.116  -5.714 -22.654  1.00  0.75           H  
ATOM   3329 2HB  LEU A 209     -20.004  -4.093 -23.311  1.00  0.75           H  
ATOM   3330  HG  LEU A 209     -22.481  -4.094 -23.493  1.00  0.75           H  
ATOM   3331 1HD1 LEU A 209     -23.708  -5.864 -22.327  1.00  0.75           H  
ATOM   3332 2HD1 LEU A 209     -22.778  -6.497 -23.692  1.00  0.75           H  
ATOM   3333 3HD1 LEU A 209     -22.171  -6.718 -22.035  1.00  0.75           H  
ATOM   3334 1HD2 LEU A 209     -22.808  -3.881 -21.045  1.00  0.75           H  
ATOM   3335 2HD2 LEU A 209     -21.279  -4.752 -20.784  1.00  0.75           H  
ATOM   3336 3HD2 LEU A 209     -21.266  -3.152 -21.552  1.00  0.75           H  
ATOM   3337  N   ARG A 210     -20.008  -3.758 -26.235  1.00  0.76           N  
ATOM   3338  CA  ARG A 210     -20.316  -2.727 -27.215  1.00  0.76           C  
ATOM   3339  C   ARG A 210     -20.655  -3.316 -28.582  1.00  0.76           C  
ATOM   3340  O   ARG A 210     -21.343  -2.684 -29.383  1.00  0.76           O  
ATOM   3341  CB  ARG A 210     -19.114  -1.821 -27.380  1.00  0.76           C  
ATOM   3342  CG  ARG A 210     -18.770  -0.996 -26.166  1.00  0.76           C  
ATOM   3343  CD  ARG A 210     -17.500  -0.258 -26.363  1.00  0.76           C  
ATOM   3344  NE  ARG A 210     -16.345  -1.168 -26.444  1.00  0.76           N  
ATOM   3345  CZ  ARG A 210     -15.085  -0.770 -26.743  1.00  0.76           C  
ATOM   3346  NH1 ARG A 210     -14.839   0.503 -26.981  1.00  0.76           N  
ATOM   3347  NH2 ARG A 210     -14.096  -1.647 -26.799  1.00  0.76           N  
ATOM   3348  H   ARG A 210     -19.044  -3.826 -25.896  1.00  0.76           H  
ATOM   3349  HA  ARG A 210     -21.163  -2.147 -26.859  1.00  0.76           H  
ATOM   3350 1HB  ARG A 210     -18.242  -2.427 -27.629  1.00  0.76           H  
ATOM   3351 2HB  ARG A 210     -19.284  -1.139 -28.212  1.00  0.76           H  
ATOM   3352 1HG  ARG A 210     -19.567  -0.278 -25.973  1.00  0.76           H  
ATOM   3353 2HG  ARG A 210     -18.656  -1.658 -25.304  1.00  0.76           H  
ATOM   3354 1HD  ARG A 210     -17.550   0.311 -27.290  1.00  0.76           H  
ATOM   3355 2HD  ARG A 210     -17.341   0.421 -25.527  1.00  0.76           H  
ATOM   3356  HE  ARG A 210     -16.509  -2.173 -26.264  1.00  0.76           H  
ATOM   3357 1HH1 ARG A 210     -15.589   1.178 -26.940  1.00  0.76           H  
ATOM   3358 2HH1 ARG A 210     -13.901   0.802 -27.204  1.00  0.76           H  
ATOM   3359 1HH2 ARG A 210     -14.272  -2.625 -26.619  1.00  0.76           H  
ATOM   3360 2HH2 ARG A 210     -13.162  -1.338 -27.021  1.00  0.76           H  
ATOM   3361  N   ASP A 211     -20.202  -4.543 -28.843  1.00  0.76           N  
ATOM   3362  CA  ASP A 211     -20.437  -5.175 -30.124  1.00  0.76           C  
ATOM   3363  C   ASP A 211     -21.812  -5.813 -30.064  1.00  0.76           C  
ATOM   3364  O   ASP A 211     -22.549  -5.833 -31.043  1.00  0.76           O  
ATOM   3365  CB  ASP A 211     -19.374  -6.237 -30.407  1.00  0.76           C  
ATOM   3366  CG  ASP A 211     -17.923  -5.698 -30.547  1.00  0.76           C  
ATOM   3367  OD1 ASP A 211     -17.716  -4.799 -31.338  1.00  0.76           O  
ATOM   3368  OD2 ASP A 211     -17.023  -6.220 -29.871  1.00  0.76           O  
ATOM   3369  H   ASP A 211     -19.697  -5.065 -28.139  1.00  0.76           H  
ATOM   3370  HA  ASP A 211     -20.420  -4.423 -30.911  1.00  0.76           H  
ATOM   3371 1HB  ASP A 211     -19.382  -6.923 -29.576  1.00  0.76           H  
ATOM   3372 2HB  ASP A 211     -19.639  -6.796 -31.304  1.00  0.76           H  
ATOM   3373  N   LEU A 212     -22.196  -6.291 -28.884  1.00  0.74           N  
ATOM   3374  CA  LEU A 212     -23.541  -6.836 -28.745  1.00  0.74           C  
ATOM   3375  C   LEU A 212     -24.573  -5.720 -28.884  1.00  0.74           C  
ATOM   3376  O   LEU A 212     -25.546  -5.837 -29.622  1.00  0.74           O  
ATOM   3377  CB  LEU A 212     -23.721  -7.468 -27.374  1.00  0.74           C  
ATOM   3378  CG  LEU A 212     -22.990  -8.713 -27.122  1.00  0.74           C  
ATOM   3379  CD1 LEU A 212     -23.060  -9.039 -25.676  1.00  0.74           C  
ATOM   3380  CD2 LEU A 212     -23.656  -9.819 -27.936  1.00  0.74           C  
ATOM   3381  H   LEU A 212     -21.536  -6.279 -28.103  1.00  0.74           H  
ATOM   3382  HA  LEU A 212     -23.708  -7.577 -29.525  1.00  0.74           H  
ATOM   3383 1HB  LEU A 212     -23.452  -6.749 -26.605  1.00  0.74           H  
ATOM   3384 2HB  LEU A 212     -24.768  -7.707 -27.273  1.00  0.74           H  
ATOM   3385  HG  LEU A 212     -21.947  -8.585 -27.397  1.00  0.74           H  
ATOM   3386 1HD1 LEU A 212     -22.515  -9.949 -25.482  1.00  0.74           H  
ATOM   3387 2HD1 LEU A 212     -22.613  -8.241 -25.114  1.00  0.74           H  
ATOM   3388 3HD1 LEU A 212     -24.099  -9.157 -25.382  1.00  0.74           H  
ATOM   3389 1HD2 LEU A 212     -23.154 -10.763 -27.781  1.00  0.74           H  
ATOM   3390 2HD2 LEU A 212     -24.699  -9.914 -27.629  1.00  0.74           H  
ATOM   3391 3HD2 LEU A 212     -23.609  -9.557 -28.982  1.00  0.74           H  
ATOM   3392  N   ILE A 213     -24.272  -4.578 -28.267  1.00  0.71           N  
ATOM   3393  CA  ILE A 213     -25.173  -3.429 -28.249  1.00  0.71           C  
ATOM   3394  C   ILE A 213     -25.489  -2.868 -29.629  1.00  0.71           C  
ATOM   3395  O   ILE A 213     -26.644  -2.534 -29.906  1.00  0.71           O  
ATOM   3396  CB  ILE A 213     -24.586  -2.313 -27.367  1.00  0.71           C  
ATOM   3397  CG1 ILE A 213     -24.638  -2.761 -25.886  1.00  0.71           C  
ATOM   3398  CG2 ILE A 213     -25.339  -1.009 -27.586  1.00  0.71           C  
ATOM   3399  CD1 ILE A 213     -23.823  -1.895 -24.949  1.00  0.71           C  
ATOM   3400  H   ILE A 213     -23.422  -4.542 -27.703  1.00  0.71           H  
ATOM   3401  HA  ILE A 213     -26.105  -3.746 -27.799  1.00  0.71           H  
ATOM   3402  HB  ILE A 213     -23.541  -2.168 -27.627  1.00  0.71           H  
ATOM   3403 1HG1 ILE A 213     -25.673  -2.735 -25.556  1.00  0.71           H  
ATOM   3404 2HG1 ILE A 213     -24.284  -3.784 -25.812  1.00  0.71           H  
ATOM   3405 1HG2 ILE A 213     -24.903  -0.232 -26.962  1.00  0.71           H  
ATOM   3406 2HG2 ILE A 213     -25.264  -0.715 -28.632  1.00  0.71           H  
ATOM   3407 3HG2 ILE A 213     -26.387  -1.144 -27.322  1.00  0.71           H  
ATOM   3408 1HD1 ILE A 213     -23.924  -2.267 -23.932  1.00  0.71           H  
ATOM   3409 2HD1 ILE A 213     -22.781  -1.923 -25.239  1.00  0.71           H  
ATOM   3410 3HD1 ILE A 213     -24.186  -0.871 -24.995  1.00  0.71           H  
ATOM   3411  N   VAL A 214     -24.496  -2.762 -30.495  1.00  0.68           N  
ATOM   3412  CA  VAL A 214     -24.742  -2.203 -31.817  1.00  0.68           C  
ATOM   3413  C   VAL A 214     -25.122  -3.252 -32.871  1.00  0.68           C  
ATOM   3414  O   VAL A 214     -25.335  -2.905 -34.036  1.00  0.68           O  
ATOM   3415  CB  VAL A 214     -23.487  -1.478 -32.305  1.00  0.68           C  
ATOM   3416  CG1 VAL A 214     -23.096  -0.405 -31.294  1.00  0.68           C  
ATOM   3417  CG2 VAL A 214     -22.388  -2.497 -32.521  1.00  0.68           C  
ATOM   3418  H   VAL A 214     -23.545  -3.025 -30.221  1.00  0.68           H  
ATOM   3419  HA  VAL A 214     -25.557  -1.484 -31.734  1.00  0.68           H  
ATOM   3420  HB  VAL A 214     -23.699  -0.973 -33.245  1.00  0.68           H  
ATOM   3421 1HG1 VAL A 214     -22.209   0.122 -31.645  1.00  0.68           H  
ATOM   3422 2HG1 VAL A 214     -23.917   0.300 -31.179  1.00  0.68           H  
ATOM   3423 3HG1 VAL A 214     -22.882  -0.874 -30.334  1.00  0.68           H  
ATOM   3424 1HG2 VAL A 214     -21.484  -2.002 -32.870  1.00  0.68           H  
ATOM   3425 2HG2 VAL A 214     -22.190  -3.001 -31.596  1.00  0.68           H  
ATOM   3426 3HG2 VAL A 214     -22.708  -3.231 -33.259  1.00  0.68           H  
ATOM   3427  N   ALA A 215     -25.140  -4.532 -32.501  1.00  0.64           N  
ATOM   3428  CA  ALA A 215     -25.420  -5.587 -33.465  1.00  0.64           C  
ATOM   3429  C   ALA A 215     -26.898  -5.945 -33.528  1.00  0.64           C  
ATOM   3430  O   ALA A 215     -27.609  -5.932 -32.527  1.00  0.64           O  
ATOM   3431  CB  ALA A 215     -24.605  -6.819 -33.126  1.00  0.64           C  
ATOM   3432  H   ALA A 215     -25.004  -4.794 -31.524  1.00  0.64           H  
ATOM   3433  HA  ALA A 215     -25.125  -5.232 -34.451  1.00  0.64           H  
ATOM   3434 1HB  ALA A 215     -24.797  -7.597 -33.865  1.00  0.64           H  
ATOM   3435 2HB  ALA A 215     -23.551  -6.570 -33.132  1.00  0.64           H  
ATOM   3436 3HB  ALA A 215     -24.887  -7.173 -32.136  1.00  0.64           H  
ATOM   3437  N   ASP A 216     -27.351  -6.326 -34.721  1.00  0.61           N  
ATOM   3438  CA  ASP A 216     -28.715  -6.811 -34.911  1.00  0.61           C  
ATOM   3439  C   ASP A 216     -28.930  -8.063 -34.062  1.00  0.61           C  
ATOM   3440  O   ASP A 216     -28.212  -9.035 -34.275  1.00  0.61           O  
ATOM   3441  CB  ASP A 216     -28.988  -7.147 -36.386  1.00  0.61           C  
ATOM   3442  CG  ASP A 216     -30.463  -7.621 -36.715  1.00  0.61           C  
ATOM   3443  OD1 ASP A 216     -30.973  -8.576 -36.112  1.00  0.61           O  
ATOM   3444  OD2 ASP A 216     -31.053  -7.029 -37.593  1.00  0.61           O  
ATOM   3445  H   ASP A 216     -26.726  -6.286 -35.515  1.00  0.61           H  
ATOM   3446  HA  ASP A 216     -29.384  -6.007 -34.644  1.00  0.61           H  
ATOM   3447 1HB  ASP A 216     -28.787  -6.259 -36.988  1.00  0.61           H  
ATOM   3448 2HB  ASP A 216     -28.299  -7.909 -36.722  1.00  0.61           H  
ATOM   3449  N   PRO A 217     -29.933  -8.111 -33.161  1.00  0.59           N  
ATOM   3450  CA  PRO A 217     -30.242  -9.203 -32.242  1.00  0.59           C  
ATOM   3451  C   PRO A 217     -30.238 -10.611 -32.864  1.00  0.59           C  
ATOM   3452  O   PRO A 217     -29.993 -11.596 -32.163  1.00  0.59           O  
ATOM   3453  CB  PRO A 217     -31.650  -8.821 -31.775  1.00  0.59           C  
ATOM   3454  CG  PRO A 217     -31.678  -7.328 -31.837  1.00  0.59           C  
ATOM   3455  CD  PRO A 217     -30.869  -6.967 -33.042  1.00  0.59           C  
ATOM   3456  HA  PRO A 217     -29.560  -9.148 -31.389  1.00  0.59           H  
ATOM   3457 1HB  PRO A 217     -32.405  -9.304 -32.416  1.00  0.59           H  
ATOM   3458 2HB  PRO A 217     -31.816  -9.181 -30.759  1.00  0.59           H  
ATOM   3459 1HG  PRO A 217     -32.717  -6.974 -31.904  1.00  0.59           H  
ATOM   3460 2HG  PRO A 217     -31.258  -6.907 -30.910  1.00  0.59           H  
ATOM   3461 1HD  PRO A 217     -31.501  -6.874 -33.942  1.00  0.59           H  
ATOM   3462 2HD  PRO A 217     -30.335  -6.041 -32.784  1.00  0.59           H  
ATOM   3463  N   ARG A 218     -30.545 -10.728 -34.160  1.00  0.57           N  
ATOM   3464  CA  ARG A 218     -30.604 -12.040 -34.812  1.00  0.57           C  
ATOM   3465  C   ARG A 218     -29.226 -12.590 -35.213  1.00  0.57           C  
ATOM   3466  O   ARG A 218     -29.092 -13.759 -35.587  1.00  0.57           O  
ATOM   3467  CB  ARG A 218     -31.492 -11.919 -36.033  1.00  0.57           C  
ATOM   3468  CG  ARG A 218     -32.943 -11.599 -35.696  1.00  0.57           C  
ATOM   3469  CD  ARG A 218     -33.744 -11.246 -36.894  1.00  0.57           C  
ATOM   3470  NE  ARG A 218     -33.307  -9.972 -37.465  1.00  0.57           N  
ATOM   3471  CZ  ARG A 218     -33.801  -9.417 -38.592  1.00  0.57           C  
ATOM   3472  NH1 ARG A 218     -34.758 -10.028 -39.278  1.00  0.57           N  
ATOM   3473  NH2 ARG A 218     -33.321  -8.257 -39.004  1.00  0.57           N  
ATOM   3474  H   ARG A 218     -30.726  -9.897 -34.742  1.00  0.57           H  
ATOM   3475  HA  ARG A 218     -31.063 -12.741 -34.115  1.00  0.57           H  
ATOM   3476 1HB  ARG A 218     -31.115 -11.117 -36.672  1.00  0.57           H  
ATOM   3477 2HB  ARG A 218     -31.467 -12.844 -36.607  1.00  0.57           H  
ATOM   3478 1HG  ARG A 218     -33.403 -12.457 -35.208  1.00  0.57           H  
ATOM   3479 2HG  ARG A 218     -32.960 -10.741 -35.019  1.00  0.57           H  
ATOM   3480 1HD  ARG A 218     -33.630 -12.017 -37.652  1.00  0.57           H  
ATOM   3481 2HD  ARG A 218     -34.793 -11.154 -36.619  1.00  0.57           H  
ATOM   3482  HE  ARG A 218     -32.554  -9.449 -36.968  1.00  0.57           H  
ATOM   3483 1HH1 ARG A 218     -35.121 -10.914 -38.958  1.00  0.57           H  
ATOM   3484 2HH1 ARG A 218     -35.122  -9.606 -40.119  1.00  0.57           H  
ATOM   3485 1HH2 ARG A 218     -32.566  -7.790 -38.456  1.00  0.57           H  
ATOM   3486 2HH2 ARG A 218     -33.674  -7.826 -39.838  1.00  0.57           H  
ATOM   3487  N   THR A 219     -28.220 -11.728 -35.172  1.00  0.57           N  
ATOM   3488  CA  THR A 219     -26.844 -12.024 -35.553  1.00  0.57           C  
ATOM   3489  C   THR A 219     -26.235 -13.085 -34.649  1.00  0.57           C  
ATOM   3490  O   THR A 219     -26.394 -13.034 -33.432  1.00  0.57           O  
ATOM   3491  CB  THR A 219     -25.994 -10.741 -35.474  1.00  0.57           C  
ATOM   3492  OG1 THR A 219     -26.576  -9.747 -36.299  1.00  0.57           O  
ATOM   3493  CG2 THR A 219     -24.589 -10.971 -35.909  1.00  0.57           C  
ATOM   3494  H   THR A 219     -28.408 -10.785 -34.837  1.00  0.57           H  
ATOM   3495  HA  THR A 219     -26.834 -12.398 -36.578  1.00  0.57           H  
ATOM   3496  HB  THR A 219     -25.990 -10.379 -34.453  1.00  0.57           H  
ATOM   3497  HG1 THR A 219     -27.388  -9.430 -35.840  1.00  0.57           H  
ATOM   3498 1HG2 THR A 219     -24.048 -10.037 -35.841  1.00  0.57           H  
ATOM   3499 2HG2 THR A 219     -24.126 -11.699 -35.272  1.00  0.57           H  
ATOM   3500 3HG2 THR A 219     -24.573 -11.327 -36.941  1.00  0.57           H  
ATOM   3501  N   ARG A 220     -25.549 -14.071 -35.216  1.00  0.57           N  
ATOM   3502  CA  ARG A 220     -24.889 -15.062 -34.365  1.00  0.57           C  
ATOM   3503  C   ARG A 220     -23.693 -14.411 -33.678  1.00  0.57           C  
ATOM   3504  O   ARG A 220     -22.996 -13.605 -34.288  1.00  0.57           O  
ATOM   3505  CB  ARG A 220     -24.404 -16.256 -35.153  1.00  0.57           C  
ATOM   3506  CG  ARG A 220     -25.473 -17.135 -35.738  1.00  0.57           C  
ATOM   3507  CD  ARG A 220     -24.862 -18.248 -36.512  1.00  0.57           C  
ATOM   3508  NE  ARG A 220     -24.141 -17.760 -37.687  1.00  0.57           N  
ATOM   3509  CZ  ARG A 220     -23.329 -18.489 -38.457  1.00  0.57           C  
ATOM   3510  NH1 ARG A 220     -23.098 -19.764 -38.205  1.00  0.57           N  
ATOM   3511  NH2 ARG A 220     -22.774 -17.882 -39.475  1.00  0.57           N  
ATOM   3512  H   ARG A 220     -25.453 -14.113 -36.226  1.00  0.57           H  
ATOM   3513  HA  ARG A 220     -25.583 -15.423 -33.618  1.00  0.57           H  
ATOM   3514 1HB  ARG A 220     -23.781 -15.916 -35.970  1.00  0.57           H  
ATOM   3515 2HB  ARG A 220     -23.788 -16.877 -34.507  1.00  0.57           H  
ATOM   3516 1HG  ARG A 220     -26.079 -17.556 -34.931  1.00  0.57           H  
ATOM   3517 2HG  ARG A 220     -26.105 -16.547 -36.406  1.00  0.57           H  
ATOM   3518 1HD  ARG A 220     -24.158 -18.783 -35.877  1.00  0.57           H  
ATOM   3519 2HD  ARG A 220     -25.642 -18.929 -36.848  1.00  0.57           H  
ATOM   3520  HE  ARG A 220     -24.253 -16.774 -37.973  1.00  0.57           H  
ATOM   3521 1HH1 ARG A 220     -23.540 -20.210 -37.414  1.00  0.57           H  
ATOM   3522 2HH1 ARG A 220     -22.481 -20.293 -38.803  1.00  0.57           H  
ATOM   3523 1HH2 ARG A 220     -23.005 -16.884 -39.610  1.00  0.57           H  
ATOM   3524 2HH2 ARG A 220     -22.152 -18.373 -40.097  1.00  0.57           H  
ATOM   3525  N   VAL A 221     -23.375 -14.804 -32.454  1.00  0.58           N  
ATOM   3526  CA  VAL A 221     -22.214 -14.248 -31.765  1.00  0.58           C  
ATOM   3527  C   VAL A 221     -20.946 -14.546 -32.561  1.00  0.58           C  
ATOM   3528  O   VAL A 221     -19.993 -13.768 -32.573  1.00  0.58           O  
ATOM   3529  CB  VAL A 221     -22.108 -14.792 -30.324  1.00  0.58           C  
ATOM   3530  CG1 VAL A 221     -21.650 -16.224 -30.294  1.00  0.58           C  
ATOM   3531  CG2 VAL A 221     -21.223 -13.938 -29.565  1.00  0.58           C  
ATOM   3532  H   VAL A 221     -23.966 -15.474 -31.967  1.00  0.58           H  
ATOM   3533  HA  VAL A 221     -22.348 -13.167 -31.701  1.00  0.58           H  
ATOM   3534  HB  VAL A 221     -23.097 -14.773 -29.872  1.00  0.58           H  
ATOM   3535 1HG1 VAL A 221     -21.620 -16.581 -29.260  1.00  0.58           H  
ATOM   3536 2HG1 VAL A 221     -22.360 -16.797 -30.852  1.00  0.58           H  
ATOM   3537 3HG1 VAL A 221     -20.659 -16.312 -30.729  1.00  0.58           H  
ATOM   3538 1HG2 VAL A 221     -21.166 -14.279 -28.540  1.00  0.58           H  
ATOM   3539 2HG2 VAL A 221     -20.227 -13.938 -30.009  1.00  0.58           H  
ATOM   3540 3HG2 VAL A 221     -21.660 -12.953 -29.605  1.00  0.58           H  
ATOM   3541  N   ALA A 222     -20.981 -15.658 -33.290  1.00  0.59           N  
ATOM   3542  CA  ALA A 222     -19.900 -16.130 -34.133  1.00  0.59           C  
ATOM   3543  C   ALA A 222     -19.527 -15.120 -35.224  1.00  0.59           C  
ATOM   3544  O   ALA A 222     -18.422 -15.162 -35.761  1.00  0.59           O  
ATOM   3545  CB  ALA A 222     -20.291 -17.451 -34.764  1.00  0.59           C  
ATOM   3546  H   ALA A 222     -21.824 -16.204 -33.241  1.00  0.59           H  
ATOM   3547  HA  ALA A 222     -19.030 -16.284 -33.502  1.00  0.59           H  
ATOM   3548 1HB  ALA A 222     -19.461 -17.824 -35.365  1.00  0.59           H  
ATOM   3549 2HB  ALA A 222     -20.525 -18.169 -33.993  1.00  0.59           H  
ATOM   3550 3HB  ALA A 222     -21.163 -17.303 -35.401  1.00  0.59           H  
ATOM   3551  N   GLU A 223     -20.474 -14.258 -35.606  1.00  0.61           N  
ATOM   3552  CA  GLU A 223     -20.249 -13.283 -36.660  1.00  0.61           C  
ATOM   3553  C   GLU A 223     -19.701 -11.954 -36.130  1.00  0.61           C  
ATOM   3554  O   GLU A 223     -19.313 -11.089 -36.920  1.00  0.61           O  
ATOM   3555  CB  GLU A 223     -21.557 -13.037 -37.416  1.00  0.61           C  
ATOM   3556  CG  GLU A 223     -22.085 -14.282 -38.143  1.00  0.61           C  
ATOM   3557  CD  GLU A 223     -23.412 -14.077 -38.850  1.00  0.61           C  
ATOM   3558  OE1 GLU A 223     -23.792 -12.952 -39.074  1.00  0.61           O  
ATOM   3559  OE2 GLU A 223     -24.051 -15.070 -39.159  1.00  0.61           O  
ATOM   3560  H   GLU A 223     -21.370 -14.235 -35.129  1.00  0.61           H  
ATOM   3561  HA  GLU A 223     -19.519 -13.694 -37.355  1.00  0.61           H  
ATOM   3562 1HB  GLU A 223     -22.319 -12.709 -36.715  1.00  0.61           H  
ATOM   3563 2HB  GLU A 223     -21.416 -12.243 -38.147  1.00  0.61           H  
ATOM   3564 1HG  GLU A 223     -21.344 -14.591 -38.878  1.00  0.61           H  
ATOM   3565 2HG  GLU A 223     -22.182 -15.085 -37.420  1.00  0.61           H  
ATOM   3566  N   ILE A 224     -19.715 -11.765 -34.805  1.00  0.63           N  
ATOM   3567  CA  ILE A 224     -19.256 -10.508 -34.217  1.00  0.63           C  
ATOM   3568  C   ILE A 224     -18.096 -10.665 -33.225  1.00  0.63           C  
ATOM   3569  O   ILE A 224     -17.451  -9.683 -32.860  1.00  0.63           O  
ATOM   3570  CB  ILE A 224     -20.447  -9.751 -33.589  1.00  0.63           C  
ATOM   3571  CG1 ILE A 224     -21.102 -10.569 -32.511  1.00  0.63           C  
ATOM   3572  CG2 ILE A 224     -21.462  -9.405 -34.646  1.00  0.63           C  
ATOM   3573  CD1 ILE A 224     -22.105  -9.795 -31.696  1.00  0.63           C  
ATOM   3574  H   ILE A 224     -20.022 -12.511 -34.187  1.00  0.63           H  
ATOM   3575  HA  ILE A 224     -18.888  -9.881 -35.027  1.00  0.63           H  
ATOM   3576  HB  ILE A 224     -20.081  -8.834 -33.127  1.00  0.63           H  
ATOM   3577 1HG1 ILE A 224     -21.618 -11.399 -32.988  1.00  0.63           H  
ATOM   3578 2HG1 ILE A 224     -20.350 -10.977 -31.861  1.00  0.63           H  
ATOM   3579 1HG2 ILE A 224     -22.289  -8.858 -34.195  1.00  0.63           H  
ATOM   3580 2HG2 ILE A 224     -20.995  -8.790 -35.414  1.00  0.63           H  
ATOM   3581 3HG2 ILE A 224     -21.835 -10.321 -35.093  1.00  0.63           H  
ATOM   3582 1HD1 ILE A 224     -22.532 -10.464 -30.961  1.00  0.63           H  
ATOM   3583 2HD1 ILE A 224     -21.631  -8.959 -31.195  1.00  0.63           H  
ATOM   3584 3HD1 ILE A 224     -22.883  -9.415 -32.352  1.00  0.63           H  
ATOM   3585  N   MET A 225     -17.805 -11.898 -32.826  1.00  0.65           N  
ATOM   3586  CA  MET A 225     -16.713 -12.199 -31.900  1.00  0.65           C  
ATOM   3587  C   MET A 225     -15.361 -11.886 -32.508  1.00  0.65           C  
ATOM   3588  O   MET A 225     -15.183 -12.008 -33.720  1.00  0.65           O  
ATOM   3589  CB  MET A 225     -16.733 -13.668 -31.556  1.00  0.65           C  
ATOM   3590  CG  MET A 225     -16.376 -14.552 -32.727  1.00  0.65           C  
ATOM   3591  SD  MET A 225     -16.397 -16.270 -32.309  1.00  0.65           S  
ATOM   3592  CE  MET A 225     -14.967 -16.282 -31.316  1.00  0.65           C  
ATOM   3593  H   MET A 225     -18.402 -12.662 -33.129  1.00  0.65           H  
ATOM   3594  HA  MET A 225     -16.820 -11.600 -31.001  1.00  0.65           H  
ATOM   3595 1HB  MET A 225     -16.032 -13.867 -30.744  1.00  0.65           H  
ATOM   3596 2HB  MET A 225     -17.731 -13.948 -31.220  1.00  0.65           H  
ATOM   3597 1HG  MET A 225     -17.081 -14.380 -33.540  1.00  0.65           H  
ATOM   3598 2HG  MET A 225     -15.377 -14.295 -33.082  1.00  0.65           H  
ATOM   3599 1HE  MET A 225     -14.812 -17.270 -30.941  1.00  0.65           H  
ATOM   3600 2HE  MET A 225     -14.105 -15.971 -31.910  1.00  0.65           H  
ATOM   3601 3HE  MET A 225     -15.105 -15.594 -30.489  1.00  0.65           H  
ATOM   3602  N   ASN A 226     -14.382 -11.536 -31.675  1.00  0.68           N  
ATOM   3603  CA  ASN A 226     -13.029 -11.354 -32.165  1.00  0.68           C  
ATOM   3604  C   ASN A 226     -12.176 -12.603 -31.867  1.00  0.68           C  
ATOM   3605  O   ASN A 226     -11.858 -12.850 -30.701  1.00  0.68           O  
ATOM   3606  CB  ASN A 226     -12.369 -10.145 -31.534  1.00  0.68           C  
ATOM   3607  CG  ASN A 226     -11.004  -9.865 -32.141  1.00  0.68           C  
ATOM   3608  OD1 ASN A 226     -10.535 -10.602 -33.023  1.00  0.68           O  
ATOM   3609  ND2 ASN A 226     -10.364  -8.819 -31.683  1.00  0.68           N  
ATOM   3610  H   ASN A 226     -14.557 -11.382 -30.684  1.00  0.68           H  
ATOM   3611  HA  ASN A 226     -13.088 -11.169 -33.228  1.00  0.68           H  
ATOM   3612 1HB  ASN A 226     -13.008  -9.269 -31.662  1.00  0.68           H  
ATOM   3613 2HB  ASN A 226     -12.252 -10.312 -30.464  1.00  0.68           H  
ATOM   3614 1HD2 ASN A 226      -9.458  -8.589 -32.043  1.00  0.68           H  
ATOM   3615 2HD2 ASN A 226     -10.777  -8.253 -30.970  1.00  0.68           H  
ATOM   3616  N   PRO A 227     -11.837 -13.456 -32.861  1.00  0.69           N  
ATOM   3617  CA  PRO A 227     -11.061 -14.673 -32.684  1.00  0.69           C  
ATOM   3618  C   PRO A 227      -9.600 -14.366 -32.339  1.00  0.69           C  
ATOM   3619  O   PRO A 227      -8.858 -15.230 -31.864  1.00  0.69           O  
ATOM   3620  CB  PRO A 227     -11.198 -15.366 -34.043  1.00  0.69           C  
ATOM   3621  CG  PRO A 227     -11.436 -14.247 -35.024  1.00  0.69           C  
ATOM   3622  CD  PRO A 227     -12.237 -13.209 -34.266  1.00  0.69           C  
ATOM   3623  HA  PRO A 227     -11.520 -15.281 -31.899  1.00  0.69           H  
ATOM   3624 1HB  PRO A 227     -10.286 -15.940 -34.261  1.00  0.69           H  
ATOM   3625 2HB  PRO A 227     -12.029 -16.087 -34.006  1.00  0.69           H  
ATOM   3626 1HG  PRO A 227     -10.472 -13.854 -35.383  1.00  0.69           H  
ATOM   3627 2HG  PRO A 227     -11.972 -14.625 -35.907  1.00  0.69           H  
ATOM   3628 1HD  PRO A 227     -11.906 -12.226 -34.621  1.00  0.69           H  
ATOM   3629 2HD  PRO A 227     -13.309 -13.378 -34.407  1.00  0.69           H  
ATOM   3630  N   LYS A 228      -9.160 -13.125 -32.566  1.00  0.70           N  
ATOM   3631  CA  LYS A 228      -7.771 -12.784 -32.300  1.00  0.70           C  
ATOM   3632  C   LYS A 228      -7.607 -12.429 -30.836  1.00  0.70           C  
ATOM   3633  O   LYS A 228      -7.420 -11.264 -30.475  1.00  0.70           O  
ATOM   3634  CB  LYS A 228      -7.321 -11.623 -33.183  1.00  0.70           C  
ATOM   3635  CG  LYS A 228      -7.317 -11.936 -34.673  1.00  0.70           C  
ATOM   3636  CD  LYS A 228      -6.879 -10.728 -35.490  1.00  0.70           C  
ATOM   3637  CE  LYS A 228      -6.878 -11.032 -36.982  1.00  0.70           C  
ATOM   3638  NZ  LYS A 228      -6.470  -9.849 -37.787  1.00  0.70           N  
ATOM   3639  H   LYS A 228      -9.771 -12.392 -32.914  1.00  0.70           H  
ATOM   3640  HA  LYS A 228      -7.146 -13.652 -32.510  1.00  0.70           H  
ATOM   3641 1HB  LYS A 228      -7.969 -10.768 -33.018  1.00  0.70           H  
ATOM   3642 2HB  LYS A 228      -6.313 -11.325 -32.899  1.00  0.70           H  
ATOM   3643 1HG  LYS A 228      -6.642 -12.768 -34.871  1.00  0.70           H  
ATOM   3644 2HG  LYS A 228      -8.323 -12.225 -34.980  1.00  0.70           H  
ATOM   3645 1HD  LYS A 228      -7.559  -9.895 -35.297  1.00  0.70           H  
ATOM   3646 2HD  LYS A 228      -5.875 -10.430 -35.189  1.00  0.70           H  
ATOM   3647 1HE  LYS A 228      -6.185 -11.849 -37.178  1.00  0.70           H  
ATOM   3648 2HE  LYS A 228      -7.880 -11.338 -37.285  1.00  0.70           H  
ATOM   3649 1HZ  LYS A 228      -6.480 -10.089 -38.769  1.00  0.70           H  
ATOM   3650 2HZ  LYS A 228      -7.114  -9.089 -37.620  1.00  0.70           H  
ATOM   3651 3HZ  LYS A 228      -5.538  -9.565 -37.520  1.00  0.70           H  
ATOM   3652  N   VAL A 229      -7.676 -13.449 -29.998  1.00  0.69           N  
ATOM   3653  CA  VAL A 229      -7.652 -13.244 -28.564  1.00  0.69           C  
ATOM   3654  C   VAL A 229      -6.314 -13.545 -27.929  1.00  0.69           C  
ATOM   3655  O   VAL A 229      -5.669 -14.557 -28.206  1.00  0.69           O  
ATOM   3656  CB  VAL A 229      -8.761 -14.090 -27.892  1.00  0.69           C  
ATOM   3657  CG1 VAL A 229      -8.607 -15.569 -28.229  1.00  0.69           C  
ATOM   3658  CG2 VAL A 229      -8.700 -13.929 -26.380  1.00  0.69           C  
ATOM   3659  H   VAL A 229      -7.824 -14.374 -30.404  1.00  0.69           H  
ATOM   3660  HA  VAL A 229      -7.885 -12.196 -28.373  1.00  0.69           H  
ATOM   3661  HB  VAL A 229      -9.724 -13.746 -28.262  1.00  0.69           H  
ATOM   3662 1HG1 VAL A 229      -9.405 -16.135 -27.757  1.00  0.69           H  
ATOM   3663 2HG1 VAL A 229      -8.661 -15.706 -29.311  1.00  0.69           H  
ATOM   3664 3HG1 VAL A 229      -7.649 -15.928 -27.868  1.00  0.69           H  
ATOM   3665 1HG2 VAL A 229      -9.495 -14.502 -25.939  1.00  0.69           H  
ATOM   3666 2HG2 VAL A 229      -7.751 -14.292 -26.003  1.00  0.69           H  
ATOM   3667 3HG2 VAL A 229      -8.818 -12.880 -26.113  1.00  0.69           H  
ATOM   3668  N   VAL A 230      -5.927 -12.638 -27.050  1.00  0.68           N  
ATOM   3669  CA  VAL A 230      -4.730 -12.754 -26.253  1.00  0.68           C  
ATOM   3670  C   VAL A 230      -5.163 -13.345 -24.942  1.00  0.68           C  
ATOM   3671  O   VAL A 230      -6.148 -12.896 -24.359  1.00  0.68           O  
ATOM   3672  CB  VAL A 230      -4.086 -11.386 -26.026  1.00  0.68           C  
ATOM   3673  CG1 VAL A 230      -2.845 -11.499 -25.117  1.00  0.68           C  
ATOM   3674  CG2 VAL A 230      -3.732 -10.797 -27.368  1.00  0.68           C  
ATOM   3675  H   VAL A 230      -6.514 -11.828 -26.921  1.00  0.68           H  
ATOM   3676  HA  VAL A 230      -4.023 -13.425 -26.742  1.00  0.68           H  
ATOM   3677  HB  VAL A 230      -4.795 -10.748 -25.515  1.00  0.68           H  
ATOM   3678 1HG1 VAL A 230      -2.421 -10.513 -24.959  1.00  0.68           H  
ATOM   3679 2HG1 VAL A 230      -3.124 -11.922 -24.155  1.00  0.68           H  
ATOM   3680 3HG1 VAL A 230      -2.104 -12.141 -25.590  1.00  0.68           H  
ATOM   3681 1HG2 VAL A 230      -3.308  -9.825 -27.227  1.00  0.68           H  
ATOM   3682 2HG2 VAL A 230      -3.012 -11.440 -27.872  1.00  0.68           H  
ATOM   3683 3HG2 VAL A 230      -4.630 -10.710 -27.981  1.00  0.68           H  
ATOM   3684  N   TYR A 231      -4.464 -14.361 -24.502  1.00  0.66           N  
ATOM   3685  CA  TYR A 231      -4.816 -15.046 -23.277  1.00  0.66           C  
ATOM   3686  C   TYR A 231      -3.591 -15.560 -22.579  1.00  0.66           C  
ATOM   3687  O   TYR A 231      -2.499 -15.601 -23.153  1.00  0.66           O  
ATOM   3688  CB  TYR A 231      -5.790 -16.199 -23.562  1.00  0.66           C  
ATOM   3689  CG  TYR A 231      -5.279 -17.266 -24.438  1.00  0.66           C  
ATOM   3690  CD1 TYR A 231      -4.639 -18.362 -23.916  1.00  0.66           C  
ATOM   3691  CD2 TYR A 231      -5.499 -17.161 -25.795  1.00  0.66           C  
ATOM   3692  CE1 TYR A 231      -4.197 -19.364 -24.752  1.00  0.66           C  
ATOM   3693  CE2 TYR A 231      -5.068 -18.150 -26.637  1.00  0.66           C  
ATOM   3694  CZ  TYR A 231      -4.414 -19.256 -26.123  1.00  0.66           C  
ATOM   3695  OH  TYR A 231      -3.980 -20.252 -26.969  1.00  0.66           O  
ATOM   3696  H   TYR A 231      -3.668 -14.677 -25.036  1.00  0.66           H  
ATOM   3697  HA  TYR A 231      -5.302 -14.340 -22.601  1.00  0.66           H  
ATOM   3698 1HB  TYR A 231      -6.129 -16.648 -22.623  1.00  0.66           H  
ATOM   3699 2HB  TYR A 231      -6.647 -15.796 -24.067  1.00  0.66           H  
ATOM   3700  HD1 TYR A 231      -4.480 -18.429 -22.844  1.00  0.66           H  
ATOM   3701  HD2 TYR A 231      -6.016 -16.291 -26.195  1.00  0.66           H  
ATOM   3702  HE1 TYR A 231      -3.686 -20.231 -24.339  1.00  0.66           H  
ATOM   3703  HE2 TYR A 231      -5.242 -18.063 -27.711  1.00  0.66           H  
ATOM   3704  HH  TYR A 231      -4.249 -20.045 -27.868  1.00  0.66           H  
ATOM   3705  N   VAL A 232      -3.781 -15.955 -21.335  1.00  0.64           N  
ATOM   3706  CA  VAL A 232      -2.706 -16.511 -20.546  1.00  0.64           C  
ATOM   3707  C   VAL A 232      -3.111 -17.882 -20.058  1.00  0.64           C  
ATOM   3708  O   VAL A 232      -4.277 -18.260 -20.181  1.00  0.64           O  
ATOM   3709  CB  VAL A 232      -2.376 -15.575 -19.374  1.00  0.64           C  
ATOM   3710  CG1 VAL A 232      -1.948 -14.270 -19.900  1.00  0.64           C  
ATOM   3711  CG2 VAL A 232      -3.553 -15.412 -18.496  1.00  0.64           C  
ATOM   3712  H   VAL A 232      -4.714 -15.861 -20.923  1.00  0.64           H  
ATOM   3713  HA  VAL A 232      -1.817 -16.612 -21.169  1.00  0.64           H  
ATOM   3714  HB  VAL A 232      -1.560 -15.992 -18.806  1.00  0.64           H  
ATOM   3715 1HG1 VAL A 232      -1.696 -13.600 -19.099  1.00  0.64           H  
ATOM   3716 2HG1 VAL A 232      -1.085 -14.441 -20.524  1.00  0.64           H  
ATOM   3717 3HG1 VAL A 232      -2.748 -13.847 -20.480  1.00  0.64           H  
ATOM   3718 1HG2 VAL A 232      -3.305 -14.752 -17.666  1.00  0.64           H  
ATOM   3719 2HG2 VAL A 232      -4.381 -14.987 -19.062  1.00  0.64           H  
ATOM   3720 3HG2 VAL A 232      -3.824 -16.387 -18.118  1.00  0.64           H  
ATOM   3721  N   ARG A 233      -2.148 -18.651 -19.577  1.00  0.63           N  
ATOM   3722  CA  ARG A 233      -2.435 -19.968 -19.051  1.00  0.63           C  
ATOM   3723  C   ARG A 233      -2.562 -19.809 -17.553  1.00  0.63           C  
ATOM   3724  O   ARG A 233      -2.015 -18.859 -16.990  1.00  0.63           O  
ATOM   3725  CB  ARG A 233      -1.325 -20.963 -19.396  1.00  0.63           C  
ATOM   3726  CG  ARG A 233      -1.037 -21.123 -20.887  1.00  0.63           C  
ATOM   3727  CD  ARG A 233      -2.073 -21.909 -21.587  1.00  0.63           C  
ATOM   3728  NE  ARG A 233      -1.736 -22.096 -22.993  1.00  0.63           N  
ATOM   3729  CZ  ARG A 233      -2.342 -22.956 -23.838  1.00  0.63           C  
ATOM   3730  NH1 ARG A 233      -3.308 -23.744 -23.429  1.00  0.63           N  
ATOM   3731  NH2 ARG A 233      -1.948 -23.012 -25.098  1.00  0.63           N  
ATOM   3732  H   ARG A 233      -1.193 -18.312 -19.508  1.00  0.63           H  
ATOM   3733  HA  ARG A 233      -3.370 -20.321 -19.469  1.00  0.63           H  
ATOM   3734 1HB  ARG A 233      -0.399 -20.663 -18.900  1.00  0.63           H  
ATOM   3735 2HB  ARG A 233      -1.591 -21.948 -19.006  1.00  0.63           H  
ATOM   3736 1HG  ARG A 233      -0.989 -20.137 -21.350  1.00  0.63           H  
ATOM   3737 2HG  ARG A 233      -0.079 -21.630 -21.014  1.00  0.63           H  
ATOM   3738 1HD  ARG A 233      -2.196 -22.889 -21.119  1.00  0.63           H  
ATOM   3739 2HD  ARG A 233      -2.998 -21.364 -21.532  1.00  0.63           H  
ATOM   3740  HE  ARG A 233      -0.996 -21.521 -23.372  1.00  0.63           H  
ATOM   3741 1HH1 ARG A 233      -3.621 -23.723 -22.453  1.00  0.63           H  
ATOM   3742 2HH1 ARG A 233      -3.721 -24.391 -24.086  1.00  0.63           H  
ATOM   3743 1HH2 ARG A 233      -1.203 -22.410 -25.424  1.00  0.63           H  
ATOM   3744 2HH2 ARG A 233      -2.393 -23.656 -25.735  1.00  0.63           H  
ATOM   3745  N   THR A 234      -3.184 -20.757 -16.874  1.00  0.64           N  
ATOM   3746  CA  THR A 234      -3.274 -20.627 -15.417  1.00  0.64           C  
ATOM   3747  C   THR A 234      -1.890 -20.596 -14.737  1.00  0.64           C  
ATOM   3748  O   THR A 234      -1.723 -19.978 -13.683  1.00  0.64           O  
ATOM   3749  CB  THR A 234      -4.110 -21.774 -14.813  1.00  0.64           C  
ATOM   3750  OG1 THR A 234      -3.518 -23.031 -15.173  1.00  0.64           O  
ATOM   3751  CG2 THR A 234      -5.566 -21.746 -15.260  1.00  0.64           C  
ATOM   3752  H   THR A 234      -3.657 -21.502 -17.386  1.00  0.64           H  
ATOM   3753  HA  THR A 234      -3.763 -19.689 -15.180  1.00  0.64           H  
ATOM   3754  HB  THR A 234      -4.085 -21.673 -13.747  1.00  0.64           H  
ATOM   3755  HG1 THR A 234      -2.637 -23.088 -14.793  1.00  0.64           H  
ATOM   3756 1HG2 THR A 234      -6.100 -22.568 -14.790  1.00  0.64           H  
ATOM   3757 2HG2 THR A 234      -6.019 -20.815 -14.959  1.00  0.64           H  
ATOM   3758 3HG2 THR A 234      -5.623 -21.848 -16.335  1.00  0.64           H  
ATOM   3759  N   ASP A 235      -0.877 -21.206 -15.359  1.00  0.66           N  
ATOM   3760  CA  ASP A 235       0.471 -21.190 -14.782  1.00  0.66           C  
ATOM   3761  C   ASP A 235       1.393 -20.076 -15.337  1.00  0.66           C  
ATOM   3762  O   ASP A 235       2.599 -20.086 -15.082  1.00  0.66           O  
ATOM   3763  CB  ASP A 235       1.127 -22.577 -14.913  1.00  0.66           C  
ATOM   3764  CG  ASP A 235       1.336 -23.081 -16.360  1.00  0.66           C  
ATOM   3765  OD1 ASP A 235       0.961 -22.400 -17.281  1.00  0.66           O  
ATOM   3766  OD2 ASP A 235       1.863 -24.158 -16.508  1.00  0.66           O  
ATOM   3767  H   ASP A 235      -1.053 -21.687 -16.229  1.00  0.66           H  
ATOM   3768  HA  ASP A 235       0.367 -21.008 -13.711  1.00  0.66           H  
ATOM   3769 1HB  ASP A 235       2.099 -22.551 -14.414  1.00  0.66           H  
ATOM   3770 2HB  ASP A 235       0.521 -23.306 -14.379  1.00  0.66           H  
ATOM   3771  N   THR A 236       0.843 -19.118 -16.097  1.00  0.69           N  
ATOM   3772  CA  THR A 236       1.651 -18.016 -16.627  1.00  0.69           C  
ATOM   3773  C   THR A 236       2.145 -17.097 -15.521  1.00  0.69           C  
ATOM   3774  O   THR A 236       1.392 -16.689 -14.641  1.00  0.69           O  
ATOM   3775  CB  THR A 236       0.879 -17.212 -17.701  1.00  0.69           C  
ATOM   3776  OG1 THR A 236       0.607 -18.063 -18.836  1.00  0.69           O  
ATOM   3777  CG2 THR A 236       1.612 -15.983 -18.162  1.00  0.69           C  
ATOM   3778  H   THR A 236      -0.155 -19.139 -16.300  1.00  0.69           H  
ATOM   3779  HA  THR A 236       2.528 -18.443 -17.113  1.00  0.69           H  
ATOM   3780  HB  THR A 236      -0.069 -16.904 -17.270  1.00  0.69           H  
ATOM   3781  HG1 THR A 236       1.431 -18.507 -19.089  1.00  0.69           H  
ATOM   3782 1HG2 THR A 236       1.018 -15.451 -18.902  1.00  0.69           H  
ATOM   3783 2HG2 THR A 236       1.793 -15.333 -17.321  1.00  0.69           H  
ATOM   3784 3HG2 THR A 236       2.560 -16.272 -18.604  1.00  0.69           H  
ATOM   3785  N   ASP A 237       3.430 -16.774 -15.535  1.00  0.72           N  
ATOM   3786  CA  ASP A 237       3.979 -15.887 -14.511  1.00  0.72           C  
ATOM   3787  C   ASP A 237       3.287 -14.530 -14.561  1.00  0.72           C  
ATOM   3788  O   ASP A 237       3.077 -13.972 -15.641  1.00  0.72           O  
ATOM   3789  CB  ASP A 237       5.488 -15.694 -14.662  1.00  0.72           C  
ATOM   3790  CG  ASP A 237       6.122 -15.025 -13.427  1.00  0.72           C  
ATOM   3791  OD1 ASP A 237       6.096 -13.813 -13.306  1.00  0.72           O  
ATOM   3792  OD2 ASP A 237       6.660 -15.752 -12.622  1.00  0.72           O  
ATOM   3793  H   ASP A 237       4.029 -17.132 -16.272  1.00  0.72           H  
ATOM   3794  HA  ASP A 237       3.787 -16.328 -13.529  1.00  0.72           H  
ATOM   3795 1HB  ASP A 237       5.962 -16.662 -14.819  1.00  0.72           H  
ATOM   3796 2HB  ASP A 237       5.692 -15.083 -15.546  1.00  0.72           H  
ATOM   3797  N   GLN A 238       3.012 -13.946 -13.405  1.00  0.75           N  
ATOM   3798  CA  GLN A 238       2.388 -12.625 -13.374  1.00  0.75           C  
ATOM   3799  C   GLN A 238       3.172 -11.544 -14.139  1.00  0.75           C  
ATOM   3800  O   GLN A 238       2.560 -10.599 -14.649  1.00  0.75           O  
ATOM   3801  CB  GLN A 238       2.177 -12.209 -11.929  1.00  0.75           C  
ATOM   3802  CG  GLN A 238       1.099 -12.988 -11.294  1.00  0.75           C  
ATOM   3803  CD  GLN A 238       1.034 -12.788  -9.840  1.00  0.75           C  
ATOM   3804  OE1 GLN A 238       1.761 -11.988  -9.253  1.00  0.75           O  
ATOM   3805  NE2 GLN A 238       0.192 -13.555  -9.221  1.00  0.75           N  
ATOM   3806  H   GLN A 238       3.191 -14.445 -12.528  1.00  0.75           H  
ATOM   3807  HA  GLN A 238       1.408 -12.715 -13.836  1.00  0.75           H  
ATOM   3808 1HB  GLN A 238       3.098 -12.371 -11.360  1.00  0.75           H  
ATOM   3809 2HB  GLN A 238       1.930 -11.151 -11.876  1.00  0.75           H  
ATOM   3810 1HG  GLN A 238       0.160 -12.684 -11.723  1.00  0.75           H  
ATOM   3811 2HG  GLN A 238       1.252 -14.033 -11.500  1.00  0.75           H  
ATOM   3812 1HE2 GLN A 238       0.140 -13.550  -8.216  1.00  0.75           H  
ATOM   3813 2HE2 GLN A 238      -0.365 -14.220  -9.737  1.00  0.75           H  
ATOM   3814  N   GLU A 239       4.509 -11.650 -14.250  1.00  0.78           N  
ATOM   3815  CA  GLU A 239       5.237 -10.626 -15.014  1.00  0.78           C  
ATOM   3816  C   GLU A 239       4.789 -10.641 -16.482  1.00  0.78           C  
ATOM   3817  O   GLU A 239       4.752  -9.599 -17.148  1.00  0.78           O  
ATOM   3818  CB  GLU A 239       6.767 -10.821 -14.968  1.00  0.78           C  
ATOM   3819  CG  GLU A 239       7.456 -10.530 -13.614  1.00  0.78           C  
ATOM   3820  CD  GLU A 239       9.028 -10.715 -13.595  1.00  0.78           C  
ATOM   3821  OE1 GLU A 239       9.612 -11.182 -14.564  1.00  0.78           O  
ATOM   3822  OE2 GLU A 239       9.616 -10.387 -12.587  1.00  0.78           O  
ATOM   3823  H   GLU A 239       5.015 -12.444 -13.836  1.00  0.78           H  
ATOM   3824  HA  GLU A 239       5.000  -9.648 -14.593  1.00  0.78           H  
ATOM   3825 1HB  GLU A 239       6.990 -11.858 -15.223  1.00  0.78           H  
ATOM   3826 2HB  GLU A 239       7.232 -10.193 -15.725  1.00  0.78           H  
ATOM   3827 1HG  GLU A 239       7.225  -9.505 -13.323  1.00  0.78           H  
ATOM   3828 2HG  GLU A 239       7.016 -11.192 -12.866  1.00  0.78           H  
ATOM   3829  N   GLU A 240       4.493 -11.838 -16.998  1.00  0.80           N  
ATOM   3830  CA  GLU A 240       4.103 -12.023 -18.387  1.00  0.80           C  
ATOM   3831  C   GLU A 240       2.669 -11.576 -18.576  1.00  0.80           C  
ATOM   3832  O   GLU A 240       2.321 -10.970 -19.591  1.00  0.80           O  
ATOM   3833  CB  GLU A 240       4.279 -13.486 -18.787  1.00  0.80           C  
ATOM   3834  CG  GLU A 240       5.725 -13.941 -18.823  1.00  0.80           C  
ATOM   3835  CD  GLU A 240       5.911 -15.421 -19.076  1.00  0.80           C  
ATOM   3836  OE1 GLU A 240       4.977 -16.165 -18.916  1.00  0.80           O  
ATOM   3837  OE2 GLU A 240       7.000 -15.799 -19.440  1.00  0.80           O  
ATOM   3838  H   GLU A 240       4.479 -12.649 -16.385  1.00  0.80           H  
ATOM   3839  HA  GLU A 240       4.743 -11.406 -19.016  1.00  0.80           H  
ATOM   3840 1HB  GLU A 240       3.767 -14.109 -18.073  1.00  0.80           H  
ATOM   3841 2HB  GLU A 240       3.830 -13.661 -19.764  1.00  0.80           H  
ATOM   3842 1HG  GLU A 240       6.233 -13.388 -19.609  1.00  0.80           H  
ATOM   3843 2HG  GLU A 240       6.189 -13.677 -17.872  1.00  0.80           H  
ATOM   3844  N   VAL A 241       1.836 -11.818 -17.566  1.00  0.81           N  
ATOM   3845  CA  VAL A 241       0.438 -11.424 -17.678  1.00  0.81           C  
ATOM   3846  C   VAL A 241       0.391  -9.909 -17.778  1.00  0.81           C  
ATOM   3847  O   VAL A 241      -0.291  -9.336 -18.634  1.00  0.81           O  
ATOM   3848  CB  VAL A 241      -0.361 -11.802 -16.425  1.00  0.81           C  
ATOM   3849  CG1 VAL A 241      -1.753 -11.245 -16.531  1.00  0.81           C  
ATOM   3850  CG2 VAL A 241      -0.382 -13.279 -16.215  1.00  0.81           C  
ATOM   3851  H   VAL A 241       2.182 -12.329 -16.750  1.00  0.81           H  
ATOM   3852  HA  VAL A 241       0.001 -11.870 -18.570  1.00  0.81           H  
ATOM   3853  HB  VAL A 241       0.108 -11.329 -15.561  1.00  0.81           H  
ATOM   3854 1HG1 VAL A 241      -2.292 -11.481 -15.635  1.00  0.81           H  
ATOM   3855 2HG1 VAL A 241      -1.704 -10.164 -16.657  1.00  0.81           H  
ATOM   3856 3HG1 VAL A 241      -2.256 -11.691 -17.383  1.00  0.81           H  
ATOM   3857 1HG2 VAL A 241      -0.937 -13.482 -15.306  1.00  0.81           H  
ATOM   3858 2HG2 VAL A 241      -0.850 -13.775 -17.044  1.00  0.81           H  
ATOM   3859 3HG2 VAL A 241       0.634 -13.642 -16.109  1.00  0.81           H  
ATOM   3860  N   ALA A 242       1.154  -9.261 -16.893  1.00  0.83           N  
ATOM   3861  CA  ALA A 242       1.217  -7.817 -16.853  1.00  0.83           C  
ATOM   3862  C   ALA A 242       1.723  -7.236 -18.154  1.00  0.83           C  
ATOM   3863  O   ALA A 242       1.163  -6.257 -18.664  1.00  0.83           O  
ATOM   3864  CB  ALA A 242       2.151  -7.383 -15.735  1.00  0.83           C  
ATOM   3865  H   ALA A 242       1.694  -9.792 -16.208  1.00  0.83           H  
ATOM   3866  HA  ALA A 242       0.211  -7.446 -16.687  1.00  0.83           H  
ATOM   3867 1HB  ALA A 242       2.184  -6.301 -15.685  1.00  0.83           H  
ATOM   3868 2HB  ALA A 242       1.805  -7.785 -14.792  1.00  0.83           H  
ATOM   3869 3HB  ALA A 242       3.150  -7.769 -15.934  1.00  0.83           H  
ATOM   3870  N   ARG A 243       2.749  -7.869 -18.730  1.00  0.85           N  
ATOM   3871  CA  ARG A 243       3.297  -7.368 -19.968  1.00  0.85           C  
ATOM   3872  C   ARG A 243       2.297  -7.517 -21.101  1.00  0.85           C  
ATOM   3873  O   ARG A 243       2.139  -6.598 -21.899  1.00  0.85           O  
ATOM   3874  CB  ARG A 243       4.610  -8.048 -20.296  1.00  0.85           C  
ATOM   3875  CG  ARG A 243       5.264  -7.538 -21.561  1.00  0.85           C  
ATOM   3876  CD  ARG A 243       5.509  -6.061 -21.464  1.00  0.85           C  
ATOM   3877  NE  ARG A 243       6.184  -5.527 -22.628  1.00  0.85           N  
ATOM   3878  CZ  ARG A 243       7.519  -5.350 -22.709  1.00  0.85           C  
ATOM   3879  NH1 ARG A 243       8.264  -5.652 -21.673  1.00  0.85           N  
ATOM   3880  NH2 ARG A 243       8.064  -4.876 -23.811  1.00  0.85           N  
ATOM   3881  H   ARG A 243       3.195  -8.667 -18.274  1.00  0.85           H  
ATOM   3882  HA  ARG A 243       3.507  -6.308 -19.839  1.00  0.85           H  
ATOM   3883 1HB  ARG A 243       5.308  -7.918 -19.468  1.00  0.85           H  
ATOM   3884 2HB  ARG A 243       4.437  -9.120 -20.414  1.00  0.85           H  
ATOM   3885 1HG  ARG A 243       6.216  -8.041 -21.716  1.00  0.85           H  
ATOM   3886 2HG  ARG A 243       4.606  -7.721 -22.418  1.00  0.85           H  
ATOM   3887 1HD  ARG A 243       4.550  -5.551 -21.375  1.00  0.85           H  
ATOM   3888 2HD  ARG A 243       6.119  -5.845 -20.586  1.00  0.85           H  
ATOM   3889  HE  ARG A 243       5.592  -5.298 -23.451  1.00  0.85           H  
ATOM   3890 1HH1 ARG A 243       7.823  -6.007 -20.838  1.00  0.85           H  
ATOM   3891 2HH1 ARG A 243       9.285  -5.526 -21.695  1.00  0.85           H  
ATOM   3892 1HH2 ARG A 243       7.472  -4.645 -24.599  1.00  0.85           H  
ATOM   3893 2HH2 ARG A 243       9.062  -4.740 -23.859  1.00  0.85           H  
ATOM   3894  N   LEU A 244       1.580  -8.639 -21.161  1.00  0.88           N  
ATOM   3895  CA  LEU A 244       0.596  -8.798 -22.222  1.00  0.88           C  
ATOM   3896  C   LEU A 244      -0.499  -7.750 -22.115  1.00  0.88           C  
ATOM   3897  O   LEU A 244      -0.901  -7.156 -23.118  1.00  0.88           O  
ATOM   3898  CB  LEU A 244      -0.025 -10.189 -22.160  1.00  0.88           C  
ATOM   3899  CG  LEU A 244       0.870 -11.327 -22.569  1.00  0.88           C  
ATOM   3900  CD1 LEU A 244       0.190 -12.608 -22.218  1.00  0.88           C  
ATOM   3901  CD2 LEU A 244       1.130 -11.242 -24.056  1.00  0.88           C  
ATOM   3902  H   LEU A 244       1.734  -9.391 -20.486  1.00  0.88           H  
ATOM   3903  HA  LEU A 244       1.101  -8.679 -23.179  1.00  0.88           H  
ATOM   3904 1HB  LEU A 244      -0.326 -10.375 -21.127  1.00  0.88           H  
ATOM   3905 2HB  LEU A 244      -0.912 -10.209 -22.788  1.00  0.88           H  
ATOM   3906  HG  LEU A 244       1.814 -11.273 -22.029  1.00  0.88           H  
ATOM   3907 1HD1 LEU A 244       0.819 -13.452 -22.496  1.00  0.88           H  
ATOM   3908 2HD1 LEU A 244       0.032 -12.604 -21.146  1.00  0.88           H  
ATOM   3909 3HD1 LEU A 244      -0.766 -12.679 -22.737  1.00  0.88           H  
ATOM   3910 1HD2 LEU A 244       1.772 -12.068 -24.361  1.00  0.88           H  
ATOM   3911 2HD2 LEU A 244       0.185 -11.302 -24.590  1.00  0.88           H  
ATOM   3912 3HD2 LEU A 244       1.622 -10.295 -24.287  1.00  0.88           H  
ATOM   3913  N   MET A 245      -0.959  -7.454 -20.903  1.00  0.92           N  
ATOM   3914  CA  MET A 245      -1.983  -6.428 -20.793  1.00  0.92           C  
ATOM   3915  C   MET A 245      -1.449  -5.104 -21.322  1.00  0.92           C  
ATOM   3916  O   MET A 245      -2.126  -4.415 -22.100  1.00  0.92           O  
ATOM   3917  CB  MET A 245      -2.469  -6.308 -19.353  1.00  0.92           C  
ATOM   3918  CG  MET A 245      -3.270  -7.480 -18.919  1.00  0.92           C  
ATOM   3919  SD  MET A 245      -3.785  -7.402 -17.257  1.00  0.92           S  
ATOM   3920  CE  MET A 245      -4.728  -8.870 -17.128  1.00  0.92           C  
ATOM   3921  H   MET A 245      -0.619  -7.954 -20.077  1.00  0.92           H  
ATOM   3922  HA  MET A 245      -2.829  -6.718 -21.414  1.00  0.92           H  
ATOM   3923 1HB  MET A 245      -1.612  -6.214 -18.682  1.00  0.92           H  
ATOM   3924 2HB  MET A 245      -3.085  -5.412 -19.246  1.00  0.92           H  
ATOM   3925 1HG  MET A 245      -4.150  -7.549 -19.549  1.00  0.92           H  
ATOM   3926 2HG  MET A 245      -2.668  -8.364 -19.043  1.00  0.92           H  
ATOM   3927 1HE  MET A 245      -5.106  -8.947 -16.138  1.00  0.92           H  
ATOM   3928 2HE  MET A 245      -5.557  -8.831 -17.828  1.00  0.92           H  
ATOM   3929 3HE  MET A 245      -4.112  -9.729 -17.342  1.00  0.92           H  
ATOM   3930  N   ALA A 246      -0.214  -4.760 -20.926  1.00  0.96           N  
ATOM   3931  CA  ALA A 246       0.418  -3.519 -21.356  1.00  0.96           C  
ATOM   3932  C   ALA A 246       0.634  -3.452 -22.870  1.00  0.96           C  
ATOM   3933  O   ALA A 246       0.391  -2.413 -23.487  1.00  0.96           O  
ATOM   3934  CB  ALA A 246       1.758  -3.366 -20.658  1.00  0.96           C  
ATOM   3935  H   ALA A 246       0.296  -5.372 -20.284  1.00  0.96           H  
ATOM   3936  HA  ALA A 246      -0.234  -2.696 -21.070  1.00  0.96           H  
ATOM   3937 1HB  ALA A 246       2.216  -2.425 -20.951  1.00  0.96           H  
ATOM   3938 2HB  ALA A 246       1.609  -3.384 -19.579  1.00  0.96           H  
ATOM   3939 3HB  ALA A 246       2.407  -4.189 -20.947  1.00  0.96           H  
ATOM   3940  N   ASP A 247       1.048  -4.569 -23.479  1.00  1.00           N  
ATOM   3941  CA  ASP A 247       1.315  -4.612 -24.916  1.00  1.00           C  
ATOM   3942  C   ASP A 247       0.065  -4.452 -25.758  1.00  1.00           C  
ATOM   3943  O   ASP A 247       0.101  -3.831 -26.823  1.00  1.00           O  
ATOM   3944  CB  ASP A 247       1.999  -5.923 -25.332  1.00  1.00           C  
ATOM   3945  CG  ASP A 247       3.493  -6.050 -24.927  1.00  1.00           C  
ATOM   3946  OD1 ASP A 247       4.099  -5.075 -24.513  1.00  1.00           O  
ATOM   3947  OD2 ASP A 247       4.028  -7.126 -25.094  1.00  1.00           O  
ATOM   3948  H   ASP A 247       1.223  -5.399 -22.920  1.00  1.00           H  
ATOM   3949  HA  ASP A 247       1.987  -3.790 -25.155  1.00  1.00           H  
ATOM   3950 1HB  ASP A 247       1.455  -6.753 -24.873  1.00  1.00           H  
ATOM   3951 2HB  ASP A 247       1.911  -6.046 -26.412  1.00  1.00           H  
ATOM   3952  N   TYR A 248      -1.045  -5.009 -25.287  1.00  1.02           N  
ATOM   3953  CA  TYR A 248      -2.274  -4.957 -26.057  1.00  1.02           C  
ATOM   3954  C   TYR A 248      -3.305  -3.944 -25.566  1.00  1.02           C  
ATOM   3955  O   TYR A 248      -4.302  -3.711 -26.246  1.00  1.02           O  
ATOM   3956  CB  TYR A 248      -2.874  -6.352 -26.103  1.00  1.02           C  
ATOM   3957  CG  TYR A 248      -2.010  -7.324 -26.866  1.00  1.02           C  
ATOM   3958  CD1 TYR A 248      -1.172  -8.209 -26.206  1.00  1.02           C  
ATOM   3959  CD2 TYR A 248      -2.059  -7.328 -28.245  1.00  1.02           C  
ATOM   3960  CE1 TYR A 248      -0.390  -9.084 -26.919  1.00  1.02           C  
ATOM   3961  CE2 TYR A 248      -1.277  -8.210 -28.961  1.00  1.02           C  
ATOM   3962  CZ  TYR A 248      -0.444  -9.085 -28.299  1.00  1.02           C  
ATOM   3963  OH  TYR A 248       0.336  -9.967 -29.009  1.00  1.02           O  
ATOM   3964  H   TYR A 248      -1.019  -5.528 -24.406  1.00  1.02           H  
ATOM   3965  HA  TYR A 248      -2.017  -4.673 -27.076  1.00  1.02           H  
ATOM   3966 1HB  TYR A 248      -3.017  -6.731 -25.087  1.00  1.02           H  
ATOM   3967 2HB  TYR A 248      -3.831  -6.300 -26.585  1.00  1.02           H  
ATOM   3968  HD1 TYR A 248      -1.129  -8.219 -25.137  1.00  1.02           H  
ATOM   3969  HD2 TYR A 248      -2.717  -6.634 -28.767  1.00  1.02           H  
ATOM   3970  HE1 TYR A 248       0.263  -9.773 -26.401  1.00  1.02           H  
ATOM   3971  HE2 TYR A 248      -1.317  -8.212 -30.050  1.00  1.02           H  
ATOM   3972  HH  TYR A 248       0.182  -9.843 -29.949  1.00  1.02           H  
ATOM   3973  N   ASP A 249      -3.017  -3.261 -24.453  1.00  1.02           N  
ATOM   3974  CA  ASP A 249      -3.919  -2.273 -23.855  1.00  1.02           C  
ATOM   3975  C   ASP A 249      -5.256  -2.922 -23.511  1.00  1.02           C  
ATOM   3976  O   ASP A 249      -6.328  -2.380 -23.792  1.00  1.02           O  
ATOM   3977  CB  ASP A 249      -4.136  -1.072 -24.798  1.00  1.02           C  
ATOM   3978  CG  ASP A 249      -4.668   0.211 -24.085  1.00  1.02           C  
ATOM   3979  OD1 ASP A 249      -4.389   0.384 -22.920  1.00  1.02           O  
ATOM   3980  OD2 ASP A 249      -5.328   1.001 -24.728  1.00  1.02           O  
ATOM   3981  H   ASP A 249      -2.174  -3.492 -23.934  1.00  1.02           H  
ATOM   3982  HA  ASP A 249      -3.467  -1.914 -22.929  1.00  1.02           H  
ATOM   3983 1HB  ASP A 249      -3.196  -0.832 -25.294  1.00  1.02           H  
ATOM   3984 2HB  ASP A 249      -4.853  -1.346 -25.574  1.00  1.02           H  
ATOM   3985  N   PHE A 250      -5.174  -4.101 -22.904  1.00  0.99           N  
ATOM   3986  CA  PHE A 250      -6.365  -4.831 -22.495  1.00  0.99           C  
ATOM   3987  C   PHE A 250      -6.620  -4.635 -21.019  1.00  0.99           C  
ATOM   3988  O   PHE A 250      -5.687  -4.643 -20.220  1.00  0.99           O  
ATOM   3989  CB  PHE A 250      -6.263  -6.323 -22.834  1.00  0.99           C  
ATOM   3990  CG  PHE A 250      -6.341  -6.599 -24.321  1.00  0.99           C  
ATOM   3991  CD1 PHE A 250      -6.894  -5.658 -25.180  1.00  0.99           C  
ATOM   3992  CD2 PHE A 250      -5.901  -7.795 -24.864  1.00  0.99           C  
ATOM   3993  CE1 PHE A 250      -6.993  -5.901 -26.530  1.00  0.99           C  
ATOM   3994  CE2 PHE A 250      -6.008  -8.036 -26.219  1.00  0.99           C  
ATOM   3995  CZ  PHE A 250      -6.550  -7.090 -27.050  1.00  0.99           C  
ATOM   3996  H   PHE A 250      -4.239  -4.458 -22.698  1.00  0.99           H  
ATOM   3997  HA  PHE A 250      -7.221  -4.426 -23.035  1.00  0.99           H  
ATOM   3998 1HB  PHE A 250      -5.319  -6.721 -22.460  1.00  0.99           H  
ATOM   3999 2HB  PHE A 250      -7.067  -6.870 -22.339  1.00  0.99           H  
ATOM   4000  HD1 PHE A 250      -7.254  -4.709 -24.779  1.00  0.99           H  
ATOM   4001  HD2 PHE A 250      -5.474  -8.545 -24.218  1.00  0.99           H  
ATOM   4002  HE1 PHE A 250      -7.424  -5.145 -27.185  1.00  0.99           H  
ATOM   4003  HE2 PHE A 250      -5.668  -8.964 -26.636  1.00  0.99           H  
ATOM   4004  HZ  PHE A 250      -6.629  -7.284 -28.118  1.00  0.99           H  
ATOM   4005  N   THR A 251      -7.892  -4.476 -20.656  1.00  0.94           N  
ATOM   4006  CA  THR A 251      -8.258  -4.303 -19.259  1.00  0.94           C  
ATOM   4007  C   THR A 251      -8.464  -5.642 -18.564  1.00  0.94           C  
ATOM   4008  O   THR A 251      -8.496  -5.714 -17.329  1.00  0.94           O  
ATOM   4009  CB  THR A 251      -9.512  -3.439 -19.138  1.00  0.94           C  
ATOM   4010  OG1 THR A 251     -10.596  -4.078 -19.800  1.00  0.94           O  
ATOM   4011  CG2 THR A 251      -9.263  -2.089 -19.772  1.00  0.94           C  
ATOM   4012  H   THR A 251      -8.612  -4.459 -21.366  1.00  0.94           H  
ATOM   4013  HA  THR A 251      -7.458  -3.770 -18.764  1.00  0.94           H  
ATOM   4014  HB  THR A 251      -9.763  -3.310 -18.086  1.00  0.94           H  
ATOM   4015  HG1 THR A 251     -10.679  -4.979 -19.472  1.00  0.94           H  
ATOM   4016 1HG2 THR A 251     -10.159  -1.473 -19.684  1.00  0.94           H  
ATOM   4017 2HG2 THR A 251      -8.433  -1.599 -19.263  1.00  0.94           H  
ATOM   4018 3HG2 THR A 251      -9.016  -2.222 -20.826  1.00  0.94           H  
ATOM   4019  N   VAL A 252      -8.691  -6.676 -19.373  1.00  0.87           N  
ATOM   4020  CA  VAL A 252      -8.874  -8.041 -18.895  1.00  0.87           C  
ATOM   4021  C   VAL A 252      -8.152  -9.042 -19.794  1.00  0.87           C  
ATOM   4022  O   VAL A 252      -8.129  -8.858 -21.014  1.00  0.87           O  
ATOM   4023  CB  VAL A 252     -10.374  -8.417 -18.905  1.00  0.87           C  
ATOM   4024  CG1 VAL A 252     -11.199  -7.542 -17.968  1.00  0.87           C  
ATOM   4025  CG2 VAL A 252     -10.885  -8.271 -20.316  1.00  0.87           C  
ATOM   4026  H   VAL A 252      -8.681  -6.506 -20.367  1.00  0.87           H  
ATOM   4027  HA  VAL A 252      -8.470  -8.125 -17.893  1.00  0.87           H  
ATOM   4028  HB  VAL A 252     -10.479  -9.444 -18.578  1.00  0.87           H  
ATOM   4029 1HG1 VAL A 252     -12.239  -7.857 -18.008  1.00  0.87           H  
ATOM   4030 2HG1 VAL A 252     -10.829  -7.646 -16.961  1.00  0.87           H  
ATOM   4031 3HG1 VAL A 252     -11.134  -6.506 -18.263  1.00  0.87           H  
ATOM   4032 1HG2 VAL A 252     -11.926  -8.546 -20.347  1.00  0.87           H  
ATOM   4033 2HG2 VAL A 252     -10.777  -7.238 -20.641  1.00  0.87           H  
ATOM   4034 3HG2 VAL A 252     -10.315  -8.921 -20.980  1.00  0.87           H  
ATOM   4035  N   LEU A 253      -7.709 -10.161 -19.221  1.00  0.81           N  
ATOM   4036  CA  LEU A 253      -7.263 -11.286 -20.031  1.00  0.81           C  
ATOM   4037  C   LEU A 253      -7.925 -12.574 -19.538  1.00  0.81           C  
ATOM   4038  O   LEU A 253      -7.977 -12.828 -18.334  1.00  0.81           O  
ATOM   4039  CB  LEU A 253      -5.736 -11.495 -19.990  1.00  0.81           C  
ATOM   4040  CG  LEU A 253      -4.860 -10.442 -20.667  1.00  0.81           C  
ATOM   4041  CD1 LEU A 253      -3.391 -10.723 -20.374  1.00  0.81           C  
ATOM   4042  CD2 LEU A 253      -5.086 -10.496 -22.151  1.00  0.81           C  
ATOM   4043  H   LEU A 253      -7.695 -10.230 -18.205  1.00  0.81           H  
ATOM   4044  HA  LEU A 253      -7.543 -11.071 -21.053  1.00  0.81           H  
ATOM   4045 1HB  LEU A 253      -5.429 -11.549 -18.944  1.00  0.81           H  
ATOM   4046 2HB  LEU A 253      -5.509 -12.460 -20.457  1.00  0.81           H  
ATOM   4047  HG  LEU A 253      -5.116  -9.463 -20.290  1.00  0.81           H  
ATOM   4048 1HD1 LEU A 253      -2.780  -9.969 -20.862  1.00  0.81           H  
ATOM   4049 2HD1 LEU A 253      -3.208 -10.699 -19.308  1.00  0.81           H  
ATOM   4050 3HD1 LEU A 253      -3.133 -11.690 -20.760  1.00  0.81           H  
ATOM   4051 1HD2 LEU A 253      -4.456  -9.755 -22.635  1.00  0.81           H  
ATOM   4052 2HD2 LEU A 253      -4.828 -11.489 -22.515  1.00  0.81           H  
ATOM   4053 3HD2 LEU A 253      -6.136 -10.292 -22.375  1.00  0.81           H  
ATOM   4054  N   PRO A 254      -8.408 -13.440 -20.425  1.00  0.76           N  
ATOM   4055  CA  PRO A 254      -8.911 -14.740 -20.075  1.00  0.76           C  
ATOM   4056  C   PRO A 254      -7.741 -15.609 -19.691  1.00  0.76           C  
ATOM   4057  O   PRO A 254      -6.631 -15.423 -20.210  1.00  0.76           O  
ATOM   4058  CB  PRO A 254      -9.631 -15.183 -21.338  1.00  0.76           C  
ATOM   4059  CG  PRO A 254      -8.951 -14.424 -22.450  1.00  0.76           C  
ATOM   4060  CD  PRO A 254      -8.467 -13.120 -21.847  1.00  0.76           C  
ATOM   4061  HA  PRO A 254      -9.618 -14.650 -19.236  1.00  0.76           H  
ATOM   4062 1HB  PRO A 254      -9.487 -16.260 -21.449  1.00  0.76           H  
ATOM   4063 2HB  PRO A 254     -10.692 -15.026 -21.232  1.00  0.76           H  
ATOM   4064 1HG  PRO A 254      -8.157 -15.001 -22.823  1.00  0.76           H  
ATOM   4065 2HG  PRO A 254      -9.646 -14.266 -23.286  1.00  0.76           H  
ATOM   4066 1HD  PRO A 254      -7.460 -12.925 -22.240  1.00  0.76           H  
ATOM   4067 2HD  PRO A 254      -9.150 -12.290 -22.043  1.00  0.76           H  
ATOM   4068  N   VAL A 255      -8.004 -16.562 -18.830  1.00  0.73           N  
ATOM   4069  CA  VAL A 255      -7.016 -17.510 -18.394  1.00  0.73           C  
ATOM   4070  C   VAL A 255      -7.516 -18.887 -18.746  1.00  0.73           C  
ATOM   4071  O   VAL A 255      -8.646 -19.260 -18.379  1.00  0.73           O  
ATOM   4072  CB  VAL A 255      -6.846 -17.456 -16.890  1.00  0.73           C  
ATOM   4073  CG1 VAL A 255      -5.793 -18.397 -16.489  1.00  0.73           C  
ATOM   4074  CG2 VAL A 255      -6.572 -16.116 -16.437  1.00  0.73           C  
ATOM   4075  H   VAL A 255      -8.928 -16.615 -18.432  1.00  0.73           H  
ATOM   4076  HA  VAL A 255      -6.073 -17.314 -18.895  1.00  0.73           H  
ATOM   4077  HB  VAL A 255      -7.767 -17.789 -16.436  1.00  0.73           H  
ATOM   4078 1HG1 VAL A 255      -5.681 -18.383 -15.418  1.00  0.73           H  
ATOM   4079 2HG1 VAL A 255      -6.056 -19.389 -16.821  1.00  0.73           H  
ATOM   4080 3HG1 VAL A 255      -4.858 -18.099 -16.945  1.00  0.73           H  
ATOM   4081 1HG2 VAL A 255      -6.489 -16.163 -15.363  1.00  0.73           H  
ATOM   4082 2HG2 VAL A 255      -5.663 -15.753 -16.856  1.00  0.73           H  
ATOM   4083 3HG2 VAL A 255      -7.390 -15.457 -16.721  1.00  0.73           H  
ATOM   4084  N   VAL A 256      -6.681 -19.658 -19.414  1.00  0.71           N  
ATOM   4085  CA  VAL A 256      -7.122 -20.969 -19.808  1.00  0.71           C  
ATOM   4086  C   VAL A 256      -6.209 -22.053 -19.240  1.00  0.71           C  
ATOM   4087  O   VAL A 256      -5.070 -21.784 -18.842  1.00  0.71           O  
ATOM   4088  CB  VAL A 256      -7.148 -21.062 -21.346  1.00  0.71           C  
ATOM   4089  CG1 VAL A 256      -8.075 -19.988 -21.964  1.00  0.71           C  
ATOM   4090  CG2 VAL A 256      -5.784 -20.958 -21.852  1.00  0.71           C  
ATOM   4091  H   VAL A 256      -5.760 -19.301 -19.677  1.00  0.71           H  
ATOM   4092  HA  VAL A 256      -8.118 -21.120 -19.421  1.00  0.71           H  
ATOM   4093  HB  VAL A 256      -7.549 -22.014 -21.618  1.00  0.71           H  
ATOM   4094 1HG1 VAL A 256      -8.085 -20.106 -23.048  1.00  0.71           H  
ATOM   4095 2HG1 VAL A 256      -9.074 -20.107 -21.591  1.00  0.71           H  
ATOM   4096 3HG1 VAL A 256      -7.709 -18.991 -21.715  1.00  0.71           H  
ATOM   4097 1HG2 VAL A 256      -5.787 -21.057 -22.933  1.00  0.71           H  
ATOM   4098 2HG2 VAL A 256      -5.376 -20.005 -21.567  1.00  0.71           H  
ATOM   4099 3HG2 VAL A 256      -5.204 -21.761 -21.411  1.00  0.71           H  
ATOM   4100  N   ASP A 257      -6.708 -23.278 -19.204  1.00  0.71           N  
ATOM   4101  CA  ASP A 257      -5.890 -24.389 -18.729  1.00  0.71           C  
ATOM   4102  C   ASP A 257      -5.049 -24.953 -19.873  1.00  0.71           C  
ATOM   4103  O   ASP A 257      -5.018 -24.396 -20.974  1.00  0.71           O  
ATOM   4104  CB  ASP A 257      -6.720 -25.516 -18.102  1.00  0.71           C  
ATOM   4105  CG  ASP A 257      -7.576 -26.307 -19.099  1.00  0.71           C  
ATOM   4106  OD1 ASP A 257      -7.384 -26.128 -20.296  1.00  0.71           O  
ATOM   4107  OD2 ASP A 257      -8.376 -27.115 -18.668  1.00  0.71           O  
ATOM   4108  H   ASP A 257      -7.670 -23.409 -19.523  1.00  0.71           H  
ATOM   4109  HA  ASP A 257      -5.211 -24.016 -17.961  1.00  0.71           H  
ATOM   4110 1HB  ASP A 257      -6.065 -26.204 -17.571  1.00  0.71           H  
ATOM   4111 2HB  ASP A 257      -7.384 -25.095 -17.361  1.00  0.71           H  
ATOM   4112  N   GLU A 258      -4.405 -26.091 -19.631  1.00  0.70           N  
ATOM   4113  CA  GLU A 258      -3.523 -26.731 -20.605  1.00  0.70           C  
ATOM   4114  C   GLU A 258      -4.233 -27.144 -21.908  1.00  0.70           C  
ATOM   4115  O   GLU A 258      -3.582 -27.285 -22.946  1.00  0.70           O  
ATOM   4116  CB  GLU A 258      -2.883 -27.973 -19.981  1.00  0.70           C  
ATOM   4117  CG  GLU A 258      -1.884 -27.696 -18.861  1.00  0.70           C  
ATOM   4118  CD  GLU A 258      -1.314 -28.969 -18.255  1.00  0.70           C  
ATOM   4119  OE1 GLU A 258      -1.769 -30.031 -18.610  1.00  0.70           O  
ATOM   4120  OE2 GLU A 258      -0.427 -28.873 -17.440  1.00  0.70           O  
ATOM   4121  H   GLU A 258      -4.493 -26.514 -18.721  1.00  0.70           H  
ATOM   4122  HA  GLU A 258      -2.737 -26.022 -20.863  1.00  0.70           H  
ATOM   4123 1HB  GLU A 258      -3.669 -28.616 -19.578  1.00  0.70           H  
ATOM   4124 2HB  GLU A 258      -2.368 -28.540 -20.756  1.00  0.70           H  
ATOM   4125 1HG  GLU A 258      -1.065 -27.095 -19.256  1.00  0.70           H  
ATOM   4126 2HG  GLU A 258      -2.380 -27.117 -18.082  1.00  0.70           H  
ATOM   4127  N   GLU A 259      -5.547 -27.395 -21.847  1.00  0.71           N  
ATOM   4128  CA  GLU A 259      -6.317 -27.829 -23.005  1.00  0.71           C  
ATOM   4129  C   GLU A 259      -6.974 -26.640 -23.711  1.00  0.71           C  
ATOM   4130  O   GLU A 259      -7.669 -26.811 -24.716  1.00  0.71           O  
ATOM   4131  CB  GLU A 259      -7.380 -28.858 -22.596  1.00  0.71           C  
ATOM   4132  CG  GLU A 259      -6.806 -30.169 -22.038  1.00  0.71           C  
ATOM   4133  CD  GLU A 259      -7.864 -31.207 -21.689  1.00  0.71           C  
ATOM   4134  OE1 GLU A 259      -9.029 -30.946 -21.886  1.00  0.71           O  
ATOM   4135  OE2 GLU A 259      -7.494 -32.260 -21.222  1.00  0.71           O  
ATOM   4136  H   GLU A 259      -6.063 -27.202 -20.990  1.00  0.71           H  
ATOM   4137  HA  GLU A 259      -5.636 -28.304 -23.711  1.00  0.71           H  
ATOM   4138 1HB  GLU A 259      -8.023 -28.421 -21.825  1.00  0.71           H  
ATOM   4139 2HB  GLU A 259      -8.010 -29.095 -23.452  1.00  0.71           H  
ATOM   4140 1HG  GLU A 259      -6.126 -30.593 -22.776  1.00  0.71           H  
ATOM   4141 2HG  GLU A 259      -6.225 -29.936 -21.144  1.00  0.71           H  
ATOM   4142  N   GLY A 260      -6.757 -25.431 -23.184  1.00  0.71           N  
ATOM   4143  CA  GLY A 260      -7.348 -24.225 -23.739  1.00  0.71           C  
ATOM   4144  C   GLY A 260      -8.742 -23.914 -23.186  1.00  0.71           C  
ATOM   4145  O   GLY A 260      -9.442 -23.047 -23.726  1.00  0.71           O  
ATOM   4146  H   GLY A 260      -6.170 -25.331 -22.354  1.00  0.71           H  
ATOM   4147 1HA  GLY A 260      -6.683 -23.388 -23.533  1.00  0.71           H  
ATOM   4148 2HA  GLY A 260      -7.403 -24.320 -24.821  1.00  0.71           H  
ATOM   4149  N   ARG A 261      -9.163 -24.613 -22.119  1.00  0.72           N  
ATOM   4150  CA  ARG A 261     -10.500 -24.367 -21.582  1.00  0.72           C  
ATOM   4151  C   ARG A 261     -10.499 -23.092 -20.776  1.00  0.72           C  
ATOM   4152  O   ARG A 261      -9.540 -22.799 -20.067  1.00  0.72           O  
ATOM   4153  CB  ARG A 261     -11.002 -25.531 -20.754  1.00  0.72           C  
ATOM   4154  CG  ARG A 261     -11.214 -26.796 -21.580  1.00  0.72           C  
ATOM   4155  CD  ARG A 261     -11.686 -27.951 -20.769  1.00  0.72           C  
ATOM   4156  NE  ARG A 261     -10.713 -28.354 -19.767  1.00  0.72           N  
ATOM   4157  CZ  ARG A 261     -10.838 -29.394 -18.941  1.00  0.72           C  
ATOM   4158  NH1 ARG A 261     -11.894 -30.186 -18.994  1.00  0.72           N  
ATOM   4159  NH2 ARG A 261      -9.876 -29.594 -18.077  1.00  0.72           N  
ATOM   4160  H   ARG A 261      -8.552 -25.306 -21.661  1.00  0.72           H  
ATOM   4161  HA  ARG A 261     -11.190 -24.249 -22.396  1.00  0.72           H  
ATOM   4162 1HB  ARG A 261     -10.295 -25.754 -19.959  1.00  0.72           H  
ATOM   4163 2HB  ARG A 261     -11.953 -25.265 -20.292  1.00  0.72           H  
ATOM   4164 1HG  ARG A 261     -11.952 -26.595 -22.357  1.00  0.72           H  
ATOM   4165 2HG  ARG A 261     -10.264 -27.074 -22.047  1.00  0.72           H  
ATOM   4166 1HD  ARG A 261     -12.612 -27.687 -20.264  1.00  0.72           H  
ATOM   4167 2HD  ARG A 261     -11.862 -28.798 -21.431  1.00  0.72           H  
ATOM   4168  HE  ARG A 261      -9.853 -27.790 -19.647  1.00  0.72           H  
ATOM   4169 1HH1 ARG A 261     -12.621 -30.008 -19.675  1.00  0.72           H  
ATOM   4170 2HH1 ARG A 261     -11.969 -30.967 -18.362  1.00  0.72           H  
ATOM   4171 1HH2 ARG A 261      -9.093 -28.920 -18.092  1.00  0.72           H  
ATOM   4172 2HH2 ARG A 261      -9.910 -30.361 -17.429  1.00  0.72           H  
ATOM   4173  N   LEU A 262     -11.582 -22.329 -20.842  1.00  0.73           N  
ATOM   4174  CA  LEU A 262     -11.608 -21.086 -20.073  1.00  0.73           C  
ATOM   4175  C   LEU A 262     -11.897 -21.345 -18.602  1.00  0.73           C  
ATOM   4176  O   LEU A 262     -12.951 -21.874 -18.230  1.00  0.73           O  
ATOM   4177  CB  LEU A 262     -12.614 -20.108 -20.687  1.00  0.73           C  
ATOM   4178  CG  LEU A 262     -12.727 -18.736 -20.029  1.00  0.73           C  
ATOM   4179  CD1 LEU A 262     -11.412 -18.008 -20.125  1.00  0.73           C  
ATOM   4180  CD2 LEU A 262     -13.774 -17.948 -20.761  1.00  0.73           C  
ATOM   4181  H   LEU A 262     -12.358 -22.603 -21.450  1.00  0.73           H  
ATOM   4182  HA  LEU A 262     -10.628 -20.625 -20.125  1.00  0.73           H  
ATOM   4183 1HB  LEU A 262     -12.346 -19.952 -21.733  1.00  0.73           H  
ATOM   4184 2HB  LEU A 262     -13.603 -20.567 -20.655  1.00  0.73           H  
ATOM   4185  HG  LEU A 262     -12.990 -18.845 -18.978  1.00  0.73           H  
ATOM   4186 1HD1 LEU A 262     -11.505 -17.023 -19.660  1.00  0.73           H  
ATOM   4187 2HD1 LEU A 262     -10.647 -18.572 -19.614  1.00  0.73           H  
ATOM   4188 3HD1 LEU A 262     -11.143 -17.898 -21.170  1.00  0.73           H  
ATOM   4189 1HD2 LEU A 262     -13.865 -16.958 -20.306  1.00  0.73           H  
ATOM   4190 2HD2 LEU A 262     -13.472 -17.856 -21.794  1.00  0.73           H  
ATOM   4191 3HD2 LEU A 262     -14.724 -18.460 -20.716  1.00  0.73           H  
ATOM   4192  N   VAL A 263     -10.920 -20.983 -17.774  1.00  0.74           N  
ATOM   4193  CA  VAL A 263     -10.948 -21.222 -16.344  1.00  0.74           C  
ATOM   4194  C   VAL A 263     -11.349 -19.952 -15.607  1.00  0.74           C  
ATOM   4195  O   VAL A 263     -12.107 -19.997 -14.637  1.00  0.74           O  
ATOM   4196  CB  VAL A 263      -9.574 -21.697 -15.843  1.00  0.74           C  
ATOM   4197  CG1 VAL A 263      -9.624 -21.872 -14.360  1.00  0.74           C  
ATOM   4198  CG2 VAL A 263      -9.184 -22.970 -16.525  1.00  0.74           C  
ATOM   4199  H   VAL A 263     -10.095 -20.527 -18.162  1.00  0.74           H  
ATOM   4200  HA  VAL A 263     -11.683 -21.998 -16.134  1.00  0.74           H  
ATOM   4201  HB  VAL A 263      -8.831 -20.925 -16.063  1.00  0.74           H  
ATOM   4202 1HG1 VAL A 263      -8.646 -22.183 -14.001  1.00  0.74           H  
ATOM   4203 2HG1 VAL A 263      -9.908 -20.934 -13.902  1.00  0.74           H  
ATOM   4204 3HG1 VAL A 263     -10.362 -22.631 -14.110  1.00  0.74           H  
ATOM   4205 1HG2 VAL A 263      -8.207 -23.276 -16.164  1.00  0.74           H  
ATOM   4206 2HG2 VAL A 263      -9.916 -23.745 -16.309  1.00  0.74           H  
ATOM   4207 3HG2 VAL A 263      -9.139 -22.804 -17.595  1.00  0.74           H  
ATOM   4208  N   GLY A 264     -10.810 -18.818 -16.047  1.00  0.76           N  
ATOM   4209  CA  GLY A 264     -11.119 -17.567 -15.368  1.00  0.76           C  
ATOM   4210  C   GLY A 264     -10.529 -16.332 -16.032  1.00  0.76           C  
ATOM   4211  O   GLY A 264     -10.111 -16.375 -17.185  1.00  0.76           O  
ATOM   4212  H   GLY A 264     -10.173 -18.840 -16.842  1.00  0.76           H  
ATOM   4213 1HA  GLY A 264     -12.192 -17.449 -15.306  1.00  0.76           H  
ATOM   4214 2HA  GLY A 264     -10.774 -17.637 -14.347  1.00  0.76           H  
ATOM   4215  N   ILE A 265     -10.570 -15.208 -15.324  1.00  0.79           N  
ATOM   4216  CA  ILE A 265     -10.084 -13.923 -15.844  1.00  0.79           C  
ATOM   4217  C   ILE A 265      -9.114 -13.203 -14.906  1.00  0.79           C  
ATOM   4218  O   ILE A 265      -9.321 -13.174 -13.692  1.00  0.79           O  
ATOM   4219  CB  ILE A 265     -11.258 -12.959 -16.152  1.00  0.79           C  
ATOM   4220  CG1 ILE A 265     -12.187 -13.537 -17.182  1.00  0.79           C  
ATOM   4221  CG2 ILE A 265     -10.752 -11.578 -16.637  1.00  0.79           C  
ATOM   4222  CD1 ILE A 265     -13.421 -12.714 -17.309  1.00  0.79           C  
ATOM   4223  H   ILE A 265     -10.969 -15.268 -14.387  1.00  0.79           H  
ATOM   4224  HA  ILE A 265      -9.554 -14.114 -16.776  1.00  0.79           H  
ATOM   4225  HB  ILE A 265     -11.839 -12.817 -15.249  1.00  0.79           H  
ATOM   4226 1HG1 ILE A 265     -11.685 -13.581 -18.151  1.00  0.79           H  
ATOM   4227 2HG1 ILE A 265     -12.478 -14.538 -16.896  1.00  0.79           H  
ATOM   4228 1HG2 ILE A 265     -11.604 -10.931 -16.824  1.00  0.79           H  
ATOM   4229 2HG2 ILE A 265     -10.129 -11.120 -15.884  1.00  0.79           H  
ATOM   4230 3HG2 ILE A 265     -10.181 -11.698 -17.556  1.00  0.79           H  
ATOM   4231 1HD1 ILE A 265     -14.069 -13.155 -18.039  1.00  0.79           H  
ATOM   4232 2HD1 ILE A 265     -13.935 -12.675 -16.346  1.00  0.79           H  
ATOM   4233 3HD1 ILE A 265     -13.156 -11.703 -17.618  1.00  0.79           H  
ATOM   4234  N   VAL A 266      -8.038 -12.651 -15.457  1.00  0.82           N  
ATOM   4235  CA  VAL A 266      -7.153 -11.805 -14.652  1.00  0.82           C  
ATOM   4236  C   VAL A 266      -7.388 -10.391 -15.138  1.00  0.82           C  
ATOM   4237  O   VAL A 266      -7.415 -10.148 -16.348  1.00  0.82           O  
ATOM   4238  CB  VAL A 266      -5.657 -12.143 -14.786  1.00  0.82           C  
ATOM   4239  CG1 VAL A 266      -4.851 -11.158 -13.948  1.00  0.82           C  
ATOM   4240  CG2 VAL A 266      -5.387 -13.499 -14.269  1.00  0.82           C  
ATOM   4241  H   VAL A 266      -7.886 -12.749 -16.462  1.00  0.82           H  
ATOM   4242  HA  VAL A 266      -7.432 -11.866 -13.596  1.00  0.82           H  
ATOM   4243  HB  VAL A 266      -5.351 -12.062 -15.831  1.00  0.82           H  
ATOM   4244 1HG1 VAL A 266      -3.802 -11.386 -14.011  1.00  0.82           H  
ATOM   4245 2HG1 VAL A 266      -5.015 -10.153 -14.280  1.00  0.82           H  
ATOM   4246 3HG1 VAL A 266      -5.175 -11.244 -12.920  1.00  0.82           H  
ATOM   4247 1HG2 VAL A 266      -4.327 -13.731 -14.351  1.00  0.82           H  
ATOM   4248 2HG2 VAL A 266      -5.685 -13.551 -13.236  1.00  0.82           H  
ATOM   4249 3HG2 VAL A 266      -5.944 -14.170 -14.824  1.00  0.82           H  
ATOM   4250  N   THR A 267      -7.617  -9.450 -14.233  1.00  0.85           N  
ATOM   4251  CA  THR A 267      -7.864  -8.095 -14.698  1.00  0.85           C  
ATOM   4252  C   THR A 267      -6.646  -7.210 -14.512  1.00  0.85           C  
ATOM   4253  O   THR A 267      -5.735  -7.549 -13.749  1.00  0.85           O  
ATOM   4254  CB  THR A 267      -9.037  -7.489 -13.928  1.00  0.85           C  
ATOM   4255  OG1 THR A 267      -8.650  -7.306 -12.549  1.00  0.85           O  
ATOM   4256  CG2 THR A 267     -10.216  -8.458 -13.968  1.00  0.85           C  
ATOM   4257  H   THR A 267      -7.636  -9.656 -13.220  1.00  0.85           H  
ATOM   4258  HA  THR A 267      -8.111  -8.115 -15.750  1.00  0.85           H  
ATOM   4259  HB  THR A 267      -9.315  -6.531 -14.369  1.00  0.85           H  
ATOM   4260  HG1 THR A 267      -8.557  -8.196 -12.124  1.00  0.85           H  
ATOM   4261 1HG2 THR A 267     -11.053  -8.040 -13.411  1.00  0.85           H  
ATOM   4262 2HG2 THR A 267     -10.515  -8.635 -14.988  1.00  0.85           H  
ATOM   4263 3HG2 THR A 267      -9.916  -9.406 -13.512  1.00  0.85           H  
ATOM   4264  N   VAL A 268      -6.669  -6.033 -15.127  1.00  0.89           N  
ATOM   4265  CA  VAL A 268      -5.613  -5.067 -14.892  1.00  0.89           C  
ATOM   4266  C   VAL A 268      -5.542  -4.697 -13.432  1.00  0.89           C  
ATOM   4267  O   VAL A 268      -4.452  -4.554 -12.910  1.00  0.89           O  
ATOM   4268  CB  VAL A 268      -5.741  -3.833 -15.790  1.00  0.89           C  
ATOM   4269  CG1 VAL A 268      -4.815  -2.753 -15.321  1.00  0.89           C  
ATOM   4270  CG2 VAL A 268      -5.298  -4.215 -17.171  1.00  0.89           C  
ATOM   4271  H   VAL A 268      -7.418  -5.820 -15.787  1.00  0.89           H  
ATOM   4272  HA  VAL A 268      -4.668  -5.537 -15.154  1.00  0.89           H  
ATOM   4273  HB  VAL A 268      -6.771  -3.474 -15.788  1.00  0.89           H  
ATOM   4274 1HG1 VAL A 268      -4.894  -1.891 -15.980  1.00  0.89           H  
ATOM   4275 2HG1 VAL A 268      -5.101  -2.470 -14.315  1.00  0.89           H  
ATOM   4276 3HG1 VAL A 268      -3.789  -3.123 -15.325  1.00  0.89           H  
ATOM   4277 1HG2 VAL A 268      -5.364  -3.356 -17.835  1.00  0.89           H  
ATOM   4278 2HG2 VAL A 268      -4.272  -4.546 -17.128  1.00  0.89           H  
ATOM   4279 3HG2 VAL A 268      -5.913  -5.016 -17.547  1.00  0.89           H  
ATOM   4280  N   ASP A 269      -6.682  -4.542 -12.759  1.00  0.94           N  
ATOM   4281  CA  ASP A 269      -6.653  -4.217 -11.334  1.00  0.94           C  
ATOM   4282  C   ASP A 269      -5.917  -5.299 -10.532  1.00  0.94           C  
ATOM   4283  O   ASP A 269      -5.155  -4.993  -9.614  1.00  0.94           O  
ATOM   4284  CB  ASP A 269      -8.065  -4.056 -10.777  1.00  0.94           C  
ATOM   4285  CG  ASP A 269      -8.764  -2.779 -11.249  1.00  0.94           C  
ATOM   4286  OD1 ASP A 269      -8.104  -1.916 -11.781  1.00  0.94           O  
ATOM   4287  OD2 ASP A 269      -9.953  -2.677 -11.065  1.00  0.94           O  
ATOM   4288  H   ASP A 269      -7.564  -4.673 -13.234  1.00  0.94           H  
ATOM   4289  HA  ASP A 269      -6.121  -3.276 -11.205  1.00  0.94           H  
ATOM   4290 1HB  ASP A 269      -8.667  -4.919 -11.073  1.00  0.94           H  
ATOM   4291 2HB  ASP A 269      -8.022  -4.050  -9.686  1.00  0.94           H  
ATOM   4292  N   ASP A 270      -6.036  -6.566 -10.943  1.00  1.01           N  
ATOM   4293  CA  ASP A 270      -5.363  -7.619 -10.176  1.00  1.01           C  
ATOM   4294  C   ASP A 270      -3.865  -7.520 -10.437  1.00  1.01           C  
ATOM   4295  O   ASP A 270      -3.040  -7.638  -9.520  1.00  1.01           O  
ATOM   4296  CB  ASP A 270      -5.838  -8.990 -10.645  1.00  1.01           C  
ATOM   4297  CG  ASP A 270      -7.287  -9.256 -10.353  1.00  1.01           C  
ATOM   4298  OD1 ASP A 270      -7.705  -9.075  -9.236  1.00  1.01           O  
ATOM   4299  OD2 ASP A 270      -8.001  -9.591 -11.302  1.00  1.01           O  
ATOM   4300  H   ASP A 270      -6.669  -6.794 -11.715  1.00  1.01           H  
ATOM   4301  HA  ASP A 270      -5.558  -7.478  -9.112  1.00  1.01           H  
ATOM   4302 1HB  ASP A 270      -5.664  -9.089 -11.715  1.00  1.01           H  
ATOM   4303 2HB  ASP A 270      -5.257  -9.741 -10.154  1.00  1.01           H  
ATOM   4304  N   VAL A 271      -3.523  -7.228 -11.680  1.00  1.11           N  
ATOM   4305  CA  VAL A 271      -2.141  -7.029 -12.041  1.00  1.11           C  
ATOM   4306  C   VAL A 271      -1.548  -5.811 -11.349  1.00  1.11           C  
ATOM   4307  O   VAL A 271      -0.408  -5.857 -10.898  1.00  1.11           O  
ATOM   4308  CB  VAL A 271      -1.977  -6.917 -13.547  1.00  1.11           C  
ATOM   4309  CG1 VAL A 271      -0.617  -6.472 -13.837  1.00  1.11           C  
ATOM   4310  CG2 VAL A 271      -2.207  -8.277 -14.164  1.00  1.11           C  
ATOM   4311  H   VAL A 271      -4.251  -7.151 -12.394  1.00  1.11           H  
ATOM   4312  HA  VAL A 271      -1.583  -7.907 -11.716  1.00  1.11           H  
ATOM   4313  HB  VAL A 271      -2.674  -6.187 -13.949  1.00  1.11           H  
ATOM   4314 1HG1 VAL A 271      -0.497  -6.384 -14.896  1.00  1.11           H  
ATOM   4315 2HG1 VAL A 271      -0.464  -5.503 -13.377  1.00  1.11           H  
ATOM   4316 3HG1 VAL A 271       0.088  -7.187 -13.428  1.00  1.11           H  
ATOM   4317 1HG2 VAL A 271      -2.061  -8.221 -15.223  1.00  1.11           H  
ATOM   4318 2HG2 VAL A 271      -1.498  -8.990 -13.748  1.00  1.11           H  
ATOM   4319 3HG2 VAL A 271      -3.222  -8.599 -13.945  1.00  1.11           H  
ATOM   4320  N   LEU A 272      -2.299  -4.714 -11.278  1.00  1.23           N  
ATOM   4321  CA  LEU A 272      -1.803  -3.512 -10.638  1.00  1.23           C  
ATOM   4322  C   LEU A 272      -1.524  -3.754  -9.169  1.00  1.23           C  
ATOM   4323  O   LEU A 272      -0.524  -3.256  -8.657  1.00  1.23           O  
ATOM   4324  CB  LEU A 272      -2.785  -2.353 -10.799  1.00  1.23           C  
ATOM   4325  CG  LEU A 272      -2.910  -1.792 -12.211  1.00  1.23           C  
ATOM   4326  CD1 LEU A 272      -4.044  -0.779 -12.243  1.00  1.23           C  
ATOM   4327  CD2 LEU A 272      -1.598  -1.174 -12.623  1.00  1.23           C  
ATOM   4328  H   LEU A 272      -3.226  -4.720 -11.680  1.00  1.23           H  
ATOM   4329  HA  LEU A 272      -0.873  -3.230 -11.122  1.00  1.23           H  
ATOM   4330 1HB  LEU A 272      -3.771  -2.700 -10.494  1.00  1.23           H  
ATOM   4331 2HB  LEU A 272      -2.485  -1.545 -10.135  1.00  1.23           H  
ATOM   4332  HG  LEU A 272      -3.140  -2.584 -12.893  1.00  1.23           H  
ATOM   4333 1HD1 LEU A 272      -4.147  -0.379 -13.250  1.00  1.23           H  
ATOM   4334 2HD1 LEU A 272      -4.977  -1.265 -11.951  1.00  1.23           H  
ATOM   4335 3HD1 LEU A 272      -3.827   0.032 -11.553  1.00  1.23           H  
ATOM   4336 1HD2 LEU A 272      -1.686  -0.782 -13.636  1.00  1.23           H  
ATOM   4337 2HD2 LEU A 272      -1.345  -0.365 -11.939  1.00  1.23           H  
ATOM   4338 3HD2 LEU A 272      -0.823  -1.929 -12.593  1.00  1.23           H  
ATOM   4339  N   ASP A 273      -2.364  -4.542  -8.482  1.00  1.37           N  
ATOM   4340  CA  ASP A 273      -2.073  -4.837  -7.080  1.00  1.37           C  
ATOM   4341  C   ASP A 273      -0.726  -5.558  -6.973  1.00  1.37           C  
ATOM   4342  O   ASP A 273       0.076  -5.277  -6.074  1.00  1.37           O  
ATOM   4343  CB  ASP A 273      -3.174  -5.694  -6.442  1.00  1.37           C  
ATOM   4344  CG  ASP A 273      -4.499  -4.935  -6.148  1.00  1.37           C  
ATOM   4345  OD1 ASP A 273      -4.518  -3.725  -6.205  1.00  1.37           O  
ATOM   4346  OD2 ASP A 273      -5.468  -5.590  -5.829  1.00  1.37           O  
ATOM   4347  H   ASP A 273      -3.210  -4.911  -8.926  1.00  1.37           H  
ATOM   4348  HA  ASP A 273      -2.003  -3.897  -6.533  1.00  1.37           H  
ATOM   4349 1HB  ASP A 273      -3.404  -6.525  -7.117  1.00  1.37           H  
ATOM   4350 2HB  ASP A 273      -2.804  -6.126  -5.515  1.00  1.37           H  
ATOM   4351  N   VAL A 274      -0.452  -6.458  -7.921  1.00  1.52           N  
ATOM   4352  CA  VAL A 274       0.830  -7.144  -7.922  1.00  1.52           C  
ATOM   4353  C   VAL A 274       1.971  -6.197  -8.210  1.00  1.52           C  
ATOM   4354  O   VAL A 274       2.970  -6.191  -7.494  1.00  1.52           O  
ATOM   4355  CB  VAL A 274       0.870  -8.256  -8.970  1.00  1.52           C  
ATOM   4356  CG1 VAL A 274       2.278  -8.802  -9.082  1.00  1.52           C  
ATOM   4357  CG2 VAL A 274      -0.066  -9.315  -8.569  1.00  1.52           C  
ATOM   4358  H   VAL A 274      -1.157  -6.680  -8.629  1.00  1.52           H  
ATOM   4359  HA  VAL A 274       0.982  -7.587  -6.938  1.00  1.52           H  
ATOM   4360  HB  VAL A 274       0.591  -7.862  -9.938  1.00  1.52           H  
ATOM   4361 1HG1 VAL A 274       2.306  -9.584  -9.832  1.00  1.52           H  
ATOM   4362 2HG1 VAL A 274       2.962  -8.005  -9.378  1.00  1.52           H  
ATOM   4363 3HG1 VAL A 274       2.595  -9.210  -8.124  1.00  1.52           H  
ATOM   4364 1HG2 VAL A 274      -0.033 -10.095  -9.295  1.00  1.52           H  
ATOM   4365 2HG2 VAL A 274       0.227  -9.712  -7.601  1.00  1.52           H  
ATOM   4366 3HG2 VAL A 274      -1.073  -8.905  -8.508  1.00  1.52           H  
ATOM   4367  N   LEU A 275       1.813  -5.370  -9.236  1.00  1.68           N  
ATOM   4368  CA  LEU A 275       2.879  -4.468  -9.620  1.00  1.68           C  
ATOM   4369  C   LEU A 275       3.180  -3.473  -8.508  1.00  1.68           C  
ATOM   4370  O   LEU A 275       4.342  -3.150  -8.264  1.00  1.68           O  
ATOM   4371  CB  LEU A 275       2.499  -3.737 -10.908  1.00  1.68           C  
ATOM   4372  CG  LEU A 275       2.418  -4.633 -12.166  1.00  1.68           C  
ATOM   4373  CD1 LEU A 275       1.878  -3.813 -13.323  1.00  1.68           C  
ATOM   4374  CD2 LEU A 275       3.781  -5.210 -12.471  1.00  1.68           C  
ATOM   4375  H   LEU A 275       0.952  -5.404  -9.776  1.00  1.68           H  
ATOM   4376  HA  LEU A 275       3.775  -5.060  -9.808  1.00  1.68           H  
ATOM   4377 1HB  LEU A 275       1.525  -3.275 -10.764  1.00  1.68           H  
ATOM   4378 2HB  LEU A 275       3.230  -2.956 -11.095  1.00  1.68           H  
ATOM   4379  HG  LEU A 275       1.734  -5.449 -11.982  1.00  1.68           H  
ATOM   4380 1HD1 LEU A 275       1.800  -4.436 -14.208  1.00  1.68           H  
ATOM   4381 2HD1 LEU A 275       0.898  -3.435 -13.063  1.00  1.68           H  
ATOM   4382 3HD1 LEU A 275       2.549  -2.982 -13.524  1.00  1.68           H  
ATOM   4383 1HD2 LEU A 275       3.715  -5.850 -13.351  1.00  1.68           H  
ATOM   4384 2HD2 LEU A 275       4.487  -4.403 -12.661  1.00  1.68           H  
ATOM   4385 3HD2 LEU A 275       4.127  -5.803 -11.617  1.00  1.68           H  
ATOM   4386  N   GLU A 276       2.147  -2.998  -7.809  1.00  1.82           N  
ATOM   4387  CA  GLU A 276       2.362  -2.082  -6.702  1.00  1.82           C  
ATOM   4388  C   GLU A 276       3.166  -2.780  -5.616  1.00  1.82           C  
ATOM   4389  O   GLU A 276       4.109  -2.205  -5.058  1.00  1.82           O  
ATOM   4390  CB  GLU A 276       1.039  -1.574  -6.132  1.00  1.82           C  
ATOM   4391  CG  GLU A 276       1.210  -0.548  -5.017  1.00  1.82           C  
ATOM   4392  CD  GLU A 276      -0.081   0.033  -4.509  1.00  1.82           C  
ATOM   4393  OE1 GLU A 276      -0.918  -0.695  -4.040  1.00  1.82           O  
ATOM   4394  OE2 GLU A 276      -0.225   1.230  -4.595  1.00  1.82           O  
ATOM   4395  H   GLU A 276       1.197  -3.267  -8.055  1.00  1.82           H  
ATOM   4396  HA  GLU A 276       2.935  -1.229  -7.062  1.00  1.82           H  
ATOM   4397 1HB  GLU A 276       0.448  -1.123  -6.929  1.00  1.82           H  
ATOM   4398 2HB  GLU A 276       0.465  -2.418  -5.739  1.00  1.82           H  
ATOM   4399 1HG  GLU A 276       1.727  -1.029  -4.182  1.00  1.82           H  
ATOM   4400 2HG  GLU A 276       1.846   0.259  -5.379  1.00  1.82           H  
ATOM   4401  N   ALA A 277       2.799  -4.029  -5.303  1.00  1.91           N  
ATOM   4402  CA  ALA A 277       3.529  -4.770  -4.293  1.00  1.91           C  
ATOM   4403  C   ALA A 277       4.984  -4.964  -4.708  1.00  1.91           C  
ATOM   4404  O   ALA A 277       5.894  -4.809  -3.887  1.00  1.91           O  
ATOM   4405  CB  ALA A 277       2.866  -6.114  -4.054  1.00  1.91           C  
ATOM   4406  H   ALA A 277       1.994  -4.466  -5.761  1.00  1.91           H  
ATOM   4407  HA  ALA A 277       3.516  -4.190  -3.377  1.00  1.91           H  
ATOM   4408 1HB  ALA A 277       3.404  -6.655  -3.277  1.00  1.91           H  
ATOM   4409 2HB  ALA A 277       1.834  -5.953  -3.742  1.00  1.91           H  
ATOM   4410 3HB  ALA A 277       2.879  -6.692  -4.976  1.00  1.91           H  
ATOM   4411  N   GLU A 278       5.218  -5.255  -5.992  1.00  1.94           N  
ATOM   4412  CA  GLU A 278       6.583  -5.426  -6.469  1.00  1.94           C  
ATOM   4413  C   GLU A 278       7.341  -4.110  -6.377  1.00  1.94           C  
ATOM   4414  O   GLU A 278       8.487  -4.081  -5.935  1.00  1.94           O  
ATOM   4415  CB  GLU A 278       6.589  -5.951  -7.906  1.00  1.94           C  
ATOM   4416  CG  GLU A 278       6.111  -7.396  -8.048  1.00  1.94           C  
ATOM   4417  CD  GLU A 278       5.990  -7.841  -9.475  1.00  1.94           C  
ATOM   4418  OE1 GLU A 278       6.152  -7.030 -10.355  1.00  1.94           O  
ATOM   4419  OE2 GLU A 278       5.730  -9.000  -9.685  1.00  1.94           O  
ATOM   4420  H   GLU A 278       4.433  -5.389  -6.631  1.00  1.94           H  
ATOM   4421  HA  GLU A 278       7.085  -6.154  -5.831  1.00  1.94           H  
ATOM   4422 1HB  GLU A 278       5.941  -5.327  -8.520  1.00  1.94           H  
ATOM   4423 2HB  GLU A 278       7.596  -5.882  -8.316  1.00  1.94           H  
ATOM   4424 1HG  GLU A 278       6.817  -8.048  -7.536  1.00  1.94           H  
ATOM   4425 2HG  GLU A 278       5.148  -7.499  -7.557  1.00  1.94           H  
ATOM   4426  N   ALA A 279       6.684  -3.003  -6.736  1.00  1.91           N  
ATOM   4427  CA  ALA A 279       7.320  -1.698  -6.654  1.00  1.91           C  
ATOM   4428  C   ALA A 279       7.681  -1.393  -5.216  1.00  1.91           C  
ATOM   4429  O   ALA A 279       8.762  -0.883  -4.930  1.00  1.91           O  
ATOM   4430  CB  ALA A 279       6.405  -0.623  -7.201  1.00  1.91           C  
ATOM   4431  H   ALA A 279       5.739  -3.075  -7.104  1.00  1.91           H  
ATOM   4432  HA  ALA A 279       8.238  -1.729  -7.243  1.00  1.91           H  
ATOM   4433 1HB  ALA A 279       6.903   0.343  -7.145  1.00  1.91           H  
ATOM   4434 2HB  ALA A 279       6.159  -0.852  -8.239  1.00  1.91           H  
ATOM   4435 3HB  ALA A 279       5.490  -0.595  -6.613  1.00  1.91           H  
ATOM   4436  N   THR A 280       6.798  -1.764  -4.293  1.00  1.83           N  
ATOM   4437  CA  THR A 280       7.029  -1.525  -2.885  1.00  1.83           C  
ATOM   4438  C   THR A 280       8.285  -2.262  -2.455  1.00  1.83           C  
ATOM   4439  O   THR A 280       9.175  -1.677  -1.830  1.00  1.83           O  
ATOM   4440  CB  THR A 280       5.805  -1.992  -2.072  1.00  1.83           C  
ATOM   4441  OG1 THR A 280       4.656  -1.231  -2.482  1.00  1.83           O  
ATOM   4442  CG2 THR A 280       6.023  -1.841  -0.605  1.00  1.83           C  
ATOM   4443  H   THR A 280       5.914  -2.181  -4.583  1.00  1.83           H  
ATOM   4444  HA  THR A 280       7.180  -0.459  -2.724  1.00  1.83           H  
ATOM   4445  HB  THR A 280       5.617  -3.031  -2.275  1.00  1.83           H  
ATOM   4446  HG1 THR A 280       4.503  -1.396  -3.450  1.00  1.83           H  
ATOM   4447 1HG2 THR A 280       5.148  -2.191  -0.081  1.00  1.83           H  
ATOM   4448 2HG2 THR A 280       6.880  -2.439  -0.316  1.00  1.83           H  
ATOM   4449 3HG2 THR A 280       6.210  -0.800  -0.366  1.00  1.83           H  
ATOM   4450  N   GLU A 281       8.391  -3.535  -2.843  1.00  1.70           N  
ATOM   4451  CA  GLU A 281       9.569  -4.312  -2.502  1.00  1.70           C  
ATOM   4452  C   GLU A 281      10.836  -3.696  -3.121  1.00  1.70           C  
ATOM   4453  O   GLU A 281      11.857  -3.566  -2.435  1.00  1.70           O  
ATOM   4454  CB  GLU A 281       9.413  -5.771  -2.943  1.00  1.70           C  
ATOM   4455  CG  GLU A 281      10.567  -6.645  -2.492  1.00  1.70           C  
ATOM   4456  CD  GLU A 281      10.469  -8.107  -2.876  1.00  1.70           C  
ATOM   4457  OE1 GLU A 281       9.574  -8.489  -3.575  1.00  1.70           O  
ATOM   4458  OE2 GLU A 281      11.308  -8.847  -2.424  1.00  1.70           O  
ATOM   4459  H   GLU A 281       7.623  -3.967  -3.362  1.00  1.70           H  
ATOM   4460  HA  GLU A 281       9.682  -4.297  -1.418  1.00  1.70           H  
ATOM   4461 1HB  GLU A 281       8.483  -6.179  -2.543  1.00  1.70           H  
ATOM   4462 2HB  GLU A 281       9.351  -5.817  -4.032  1.00  1.70           H  
ATOM   4463 1HG  GLU A 281      11.470  -6.231  -2.937  1.00  1.70           H  
ATOM   4464 2HG  GLU A 281      10.663  -6.559  -1.411  1.00  1.70           H  
ATOM   4465  N   ASP A 282      10.776  -3.283  -4.405  1.00  1.56           N  
ATOM   4466  CA  ASP A 282      11.955  -2.694  -5.050  1.00  1.56           C  
ATOM   4467  C   ASP A 282      12.407  -1.441  -4.315  1.00  1.56           C  
ATOM   4468  O   ASP A 282      13.601  -1.241  -4.092  1.00  1.56           O  
ATOM   4469  CB  ASP A 282      11.682  -2.291  -6.513  1.00  1.56           C  
ATOM   4470  CG  ASP A 282      11.555  -3.446  -7.521  1.00  1.56           C  
ATOM   4471  OD1 ASP A 282      11.890  -4.553  -7.194  1.00  1.56           O  
ATOM   4472  OD2 ASP A 282      11.148  -3.184  -8.635  1.00  1.56           O  
ATOM   4473  H   ASP A 282       9.912  -3.409  -4.933  1.00  1.56           H  
ATOM   4474  HA  ASP A 282      12.763  -3.424  -5.025  1.00  1.56           H  
ATOM   4475 1HB  ASP A 282      10.753  -1.719  -6.542  1.00  1.56           H  
ATOM   4476 2HB  ASP A 282      12.474  -1.625  -6.851  1.00  1.56           H  
ATOM   4477  N   ILE A 283      11.445  -0.630  -3.880  1.00  1.43           N  
ATOM   4478  CA  ILE A 283      11.744   0.591  -3.153  1.00  1.43           C  
ATOM   4479  C   ILE A 283      12.402   0.276  -1.830  1.00  1.43           C  
ATOM   4480  O   ILE A 283      13.400   0.906  -1.470  1.00  1.43           O  
ATOM   4481  CB  ILE A 283      10.467   1.408  -2.922  1.00  1.43           C  
ATOM   4482  CG1 ILE A 283       9.967   1.959  -4.271  1.00  1.43           C  
ATOM   4483  CG2 ILE A 283      10.725   2.525  -1.916  1.00  1.43           C  
ATOM   4484  CD1 ILE A 283       8.560   2.496  -4.217  1.00  1.43           C  
ATOM   4485  H   ILE A 283      10.472  -0.850  -4.097  1.00  1.43           H  
ATOM   4486  HA  ILE A 283      12.428   1.188  -3.747  1.00  1.43           H  
ATOM   4487  HB  ILE A 283       9.690   0.752  -2.536  1.00  1.43           H  
ATOM   4488 1HG1 ILE A 283      10.627   2.764  -4.585  1.00  1.43           H  
ATOM   4489 2HG1 ILE A 283      10.016   1.173  -5.015  1.00  1.43           H  
ATOM   4490 1HG2 ILE A 283       9.805   3.084  -1.757  1.00  1.43           H  
ATOM   4491 2HG2 ILE A 283      11.054   2.092  -0.971  1.00  1.43           H  
ATOM   4492 3HG2 ILE A 283      11.497   3.192  -2.299  1.00  1.43           H  
ATOM   4493 1HD1 ILE A 283       8.275   2.870  -5.199  1.00  1.43           H  
ATOM   4494 2HD1 ILE A 283       7.883   1.693  -3.923  1.00  1.43           H  
ATOM   4495 3HD1 ILE A 283       8.505   3.304  -3.490  1.00  1.43           H  
ATOM   4496  N   HIS A 284      11.860  -0.697  -1.107  1.00  1.31           N  
ATOM   4497  CA  HIS A 284      12.423  -1.055   0.177  1.00  1.31           C  
ATOM   4498  C   HIS A 284      13.867  -1.534   0.012  1.00  1.31           C  
ATOM   4499  O   HIS A 284      14.730  -1.155   0.807  1.00  1.31           O  
ATOM   4500  CB  HIS A 284      11.537  -2.084   0.882  1.00  1.31           C  
ATOM   4501  CG  HIS A 284      10.222  -1.489   1.301  1.00  1.31           C  
ATOM   4502  ND1 HIS A 284      10.058  -0.132   1.504  1.00  1.31           N  
ATOM   4503  CD2 HIS A 284       9.031  -2.054   1.579  1.00  1.31           C  
ATOM   4504  CE1 HIS A 284       8.817   0.110   1.879  1.00  1.31           C  
ATOM   4505  NE2 HIS A 284       8.173  -1.032   1.944  1.00  1.31           N  
ATOM   4506  H   HIS A 284      11.027  -1.180  -1.449  1.00  1.31           H  
ATOM   4507  HA  HIS A 284      12.452  -0.172   0.813  1.00  1.31           H  
ATOM   4508 1HB  HIS A 284      11.340  -2.920   0.207  1.00  1.31           H  
ATOM   4509 2HB  HIS A 284      12.030  -2.478   1.759  1.00  1.31           H  
ATOM   4510  HD1 HIS A 284      10.754   0.572   1.374  1.00  1.31           H  
ATOM   4511  HD2 HIS A 284       8.681  -3.088   1.572  1.00  1.31           H  
ATOM   4512  HE1 HIS A 284       8.492   1.125   2.089  1.00  1.31           H  
ATOM   4513  N   LYS A 285      14.143  -2.315  -1.041  1.00  1.22           N  
ATOM   4514  CA  LYS A 285      15.506  -2.775  -1.311  1.00  1.22           C  
ATOM   4515  C   LYS A 285      16.418  -1.596  -1.671  1.00  1.22           C  
ATOM   4516  O   LYS A 285      17.551  -1.506  -1.182  1.00  1.22           O  
ATOM   4517  CB  LYS A 285      15.480  -3.848  -2.388  1.00  1.22           C  
ATOM   4518  CG  LYS A 285      14.895  -5.186  -1.910  1.00  1.22           C  
ATOM   4519  CD  LYS A 285      14.803  -6.206  -3.036  1.00  1.22           C  
ATOM   4520  CE  LYS A 285      14.258  -7.539  -2.540  1.00  1.22           C  
ATOM   4521  NZ  LYS A 285      14.014  -8.480  -3.672  1.00  1.22           N  
ATOM   4522  H   LYS A 285      13.382  -2.615  -1.654  1.00  1.22           H  
ATOM   4523  HA  LYS A 285      15.906  -3.223  -0.410  1.00  1.22           H  
ATOM   4524 1HB  LYS A 285      14.850  -3.501  -3.198  1.00  1.22           H  
ATOM   4525 2HB  LYS A 285      16.479  -4.012  -2.781  1.00  1.22           H  
ATOM   4526 1HG  LYS A 285      15.513  -5.588  -1.106  1.00  1.22           H  
ATOM   4527 2HG  LYS A 285      13.892  -5.011  -1.514  1.00  1.22           H  
ATOM   4528 1HD  LYS A 285      14.125  -5.832  -3.809  1.00  1.22           H  
ATOM   4529 2HD  LYS A 285      15.780  -6.369  -3.485  1.00  1.22           H  
ATOM   4530 1HE  LYS A 285      14.976  -7.987  -1.855  1.00  1.22           H  
ATOM   4531 2HE  LYS A 285      13.334  -7.370  -2.004  1.00  1.22           H  
ATOM   4532 1HZ  LYS A 285      13.658  -9.364  -3.351  1.00  1.22           H  
ATOM   4533 2HZ  LYS A 285      13.358  -8.079  -4.340  1.00  1.22           H  
ATOM   4534 3HZ  LYS A 285      14.877  -8.644  -4.186  1.00  1.22           H  
ATOM   4535  N   LEU A 286      15.907  -0.634  -2.448  1.00  1.17           N  
ATOM   4536  CA  LEU A 286      16.687   0.553  -2.789  1.00  1.17           C  
ATOM   4537  C   LEU A 286      16.931   1.408  -1.534  1.00  1.17           C  
ATOM   4538  O   LEU A 286      17.968   2.070  -1.386  1.00  1.17           O  
ATOM   4539  CB  LEU A 286      16.045   1.317  -3.945  1.00  1.17           C  
ATOM   4540  CG  LEU A 286      16.143   0.548  -5.303  1.00  1.17           C  
ATOM   4541  CD1 LEU A 286      15.384   1.289  -6.399  1.00  1.17           C  
ATOM   4542  CD2 LEU A 286      17.621   0.386  -5.663  1.00  1.17           C  
ATOM   4543  H   LEU A 286      14.974  -0.747  -2.845  1.00  1.17           H  
ATOM   4544  HA  LEU A 286      17.623   0.224  -3.177  1.00  1.17           H  
ATOM   4545 1HB  LEU A 286      14.990   1.475  -3.717  1.00  1.17           H  
ATOM   4546 2HB  LEU A 286      16.533   2.282  -4.057  1.00  1.17           H  
ATOM   4547  HG  LEU A 286      15.695  -0.438  -5.195  1.00  1.17           H  
ATOM   4548 1HD1 LEU A 286      15.462   0.733  -7.336  1.00  1.17           H  
ATOM   4549 2HD1 LEU A 286      14.335   1.378  -6.113  1.00  1.17           H  
ATOM   4550 3HD1 LEU A 286      15.815   2.284  -6.531  1.00  1.17           H  
ATOM   4551 1HD2 LEU A 286      17.703  -0.157  -6.582  1.00  1.17           H  
ATOM   4552 2HD2 LEU A 286      18.086   1.368  -5.777  1.00  1.17           H  
ATOM   4553 3HD2 LEU A 286      18.128  -0.166  -4.878  1.00  1.17           H  
ATOM   4554  N   GLY A 287      16.004   1.287  -0.581  1.00  1.15           N  
ATOM   4555  CA  GLY A 287      16.007   1.942   0.720  1.00  1.15           C  
ATOM   4556  C   GLY A 287      16.829   1.179   1.780  1.00  1.15           C  
ATOM   4557  O   GLY A 287      16.743   1.485   2.971  1.00  1.15           O  
ATOM   4558  H   GLY A 287      15.176   0.738  -0.802  1.00  1.15           H  
ATOM   4559 1HA  GLY A 287      16.394   2.955   0.615  1.00  1.15           H  
ATOM   4560 2HA  GLY A 287      14.976   2.029   1.063  1.00  1.15           H  
ATOM   4561  N   ALA A 288      17.643   0.207   1.334  1.00  1.19           N  
ATOM   4562  CA  ALA A 288      18.520  -0.635   2.157  1.00  1.19           C  
ATOM   4563  C   ALA A 288      17.798  -1.594   3.107  1.00  1.19           C  
ATOM   4564  O   ALA A 288      18.268  -1.853   4.215  1.00  1.19           O  
ATOM   4565  CB  ALA A 288      19.473   0.238   2.970  1.00  1.19           C  
ATOM   4566  H   ALA A 288      17.631  -0.010   0.340  1.00  1.19           H  
ATOM   4567  HA  ALA A 288      19.109  -1.246   1.471  1.00  1.19           H  
ATOM   4568 1HB  ALA A 288      20.148  -0.394   3.517  1.00  1.19           H  
ATOM   4569 2HB  ALA A 288      20.039   0.873   2.290  1.00  1.19           H  
ATOM   4570 3HB  ALA A 288      18.933   0.856   3.675  1.00  1.19           H  
ATOM   4571  N   VAL A 289      16.688  -2.164   2.648  1.00  1.29           N  
ATOM   4572  CA  VAL A 289      15.988  -3.213   3.380  1.00  1.29           C  
ATOM   4573  C   VAL A 289      15.979  -4.491   2.538  1.00  1.29           C  
ATOM   4574  O   VAL A 289      15.362  -4.546   1.482  1.00  1.29           O  
ATOM   4575  CB  VAL A 289      14.557  -2.759   3.680  1.00  1.29           C  
ATOM   4576  CG1 VAL A 289      13.775  -3.824   4.401  1.00  1.29           C  
ATOM   4577  CG2 VAL A 289      14.623  -1.511   4.494  1.00  1.29           C  
ATOM   4578  H   VAL A 289      16.300  -1.856   1.757  1.00  1.29           H  
ATOM   4579  HA  VAL A 289      16.511  -3.400   4.317  1.00  1.29           H  
ATOM   4580  HB  VAL A 289      14.053  -2.567   2.757  1.00  1.29           H  
ATOM   4581 1HG1 VAL A 289      12.769  -3.459   4.580  1.00  1.29           H  
ATOM   4582 2HG1 VAL A 289      13.727  -4.723   3.793  1.00  1.29           H  
ATOM   4583 3HG1 VAL A 289      14.246  -4.047   5.338  1.00  1.29           H  
ATOM   4584 1HG2 VAL A 289      13.634  -1.177   4.696  1.00  1.29           H  
ATOM   4585 2HG2 VAL A 289      15.137  -1.722   5.424  1.00  1.29           H  
ATOM   4586 3HG2 VAL A 289      15.163  -0.737   3.945  1.00  1.29           H  
ATOM   4587  N   ASP A 290      16.632  -5.546   3.012  1.00  1.47           N  
ATOM   4588  CA  ASP A 290      16.765  -6.765   2.203  1.00  1.47           C  
ATOM   4589  C   ASP A 290      15.662  -7.808   2.396  1.00  1.47           C  
ATOM   4590  O   ASP A 290      15.780  -8.928   1.898  1.00  1.47           O  
ATOM   4591  CB  ASP A 290      18.112  -7.452   2.475  1.00  1.47           C  
ATOM   4592  CG  ASP A 290      18.246  -7.949   3.921  1.00  1.47           C  
ATOM   4593  OD1 ASP A 290      17.409  -7.582   4.697  1.00  1.47           O  
ATOM   4594  OD2 ASP A 290      19.159  -8.707   4.225  1.00  1.47           O  
ATOM   4595  H   ASP A 290      17.099  -5.482   3.906  1.00  1.47           H  
ATOM   4596  HA  ASP A 290      16.751  -6.466   1.154  1.00  1.47           H  
ATOM   4597 1HB  ASP A 290      18.230  -8.300   1.800  1.00  1.47           H  
ATOM   4598 2HB  ASP A 290      18.924  -6.756   2.273  1.00  1.47           H  
ATOM   4599  N   VAL A 291      14.606  -7.456   3.111  1.00  1.72           N  
ATOM   4600  CA  VAL A 291      13.541  -8.405   3.390  1.00  1.72           C  
ATOM   4601  C   VAL A 291      12.292  -8.219   2.505  1.00  1.72           C  
ATOM   4602  O   VAL A 291      11.665  -7.151   2.540  1.00  1.72           O  
ATOM   4603  CB  VAL A 291      13.131  -8.281   4.853  1.00  1.72           C  
ATOM   4604  CG1 VAL A 291      11.997  -9.239   5.157  1.00  1.72           C  
ATOM   4605  CG2 VAL A 291      14.319  -8.560   5.736  1.00  1.72           C  
ATOM   4606  H   VAL A 291      14.572  -6.521   3.484  1.00  1.72           H  
ATOM   4607  HA  VAL A 291      13.964  -9.394   3.289  1.00  1.72           H  
ATOM   4608  HB  VAL A 291      12.790  -7.280   5.031  1.00  1.72           H  
ATOM   4609 1HG1 VAL A 291      11.697  -9.135   6.198  1.00  1.72           H  
ATOM   4610 2HG1 VAL A 291      11.147  -9.013   4.514  1.00  1.72           H  
ATOM   4611 3HG1 VAL A 291      12.324 -10.260   4.974  1.00  1.72           H  
ATOM   4612 1HG2 VAL A 291      14.031  -8.454   6.782  1.00  1.72           H  
ATOM   4613 2HG2 VAL A 291      14.678  -9.572   5.556  1.00  1.72           H  
ATOM   4614 3HG2 VAL A 291      15.113  -7.852   5.508  1.00  1.72           H  
ATOM   4615  N   PRO A 292      11.917  -9.225   1.688  1.00  2.05           N  
ATOM   4616  CA  PRO A 292      10.767  -9.206   0.813  1.00  2.05           C  
ATOM   4617  C   PRO A 292       9.518  -8.921   1.596  1.00  2.05           C  
ATOM   4618  O   PRO A 292       9.370  -9.414   2.716  1.00  2.05           O  
ATOM   4619  CB  PRO A 292      10.735 -10.629   0.254  1.00  2.05           C  
ATOM   4620  CG  PRO A 292      12.159 -11.092   0.320  1.00  2.05           C  
ATOM   4621  CD  PRO A 292      12.716 -10.470   1.579  1.00  2.05           C  
ATOM   4622  HA  PRO A 292      10.922  -8.460   0.021  1.00  2.05           H  
ATOM   4623 1HB  PRO A 292      10.044 -11.247   0.850  1.00  2.05           H  
ATOM   4624 2HB  PRO A 292      10.337 -10.611  -0.774  1.00  2.05           H  
ATOM   4625 1HG  PRO A 292      12.205 -12.190   0.325  1.00  2.05           H  
ATOM   4626 2HG  PRO A 292      12.689 -10.755  -0.587  1.00  2.05           H  
ATOM   4627 1HD  PRO A 292      12.567 -11.123   2.452  1.00  2.05           H  
ATOM   4628 2HD  PRO A 292      13.770 -10.259   1.371  1.00  2.05           H  
ATOM   4629  N   ASP A 293       8.631  -8.117   1.028  1.00  2.46           N  
ATOM   4630  CA  ASP A 293       7.361  -7.768   1.655  1.00  2.46           C  
ATOM   4631  C   ASP A 293       7.486  -7.000   2.974  1.00  2.46           C  
ATOM   4632  O   ASP A 293       6.480  -6.808   3.663  1.00  2.46           O  
ATOM   4633  CB  ASP A 293       6.488  -9.014   1.880  1.00  2.46           C  
ATOM   4634  CG  ASP A 293       6.000  -9.654   0.579  1.00  2.46           C  
ATOM   4635  OD1 ASP A 293       5.587  -8.932  -0.298  1.00  2.46           O  
ATOM   4636  OD2 ASP A 293       6.058 -10.856   0.470  1.00  2.46           O  
ATOM   4637  H   ASP A 293       8.837  -7.745   0.108  1.00  2.46           H  
ATOM   4638  HA  ASP A 293       6.823  -7.122   0.960  1.00  2.46           H  
ATOM   4639 1HB  ASP A 293       7.019  -9.762   2.461  1.00  2.46           H  
ATOM   4640 2HB  ASP A 293       5.613  -8.728   2.466  1.00  2.46           H  
ATOM   4641  N   LEU A 294       8.672  -6.485   3.327  1.00  2.90           N  
ATOM   4642  CA  LEU A 294       8.747  -5.768   4.593  1.00  2.90           C  
ATOM   4643  C   LEU A 294       8.192  -4.365   4.491  1.00  2.90           C  
ATOM   4644  O   LEU A 294       8.920  -3.377   4.445  1.00  2.90           O  
ATOM   4645  CB  LEU A 294      10.187  -5.690   5.096  1.00  2.90           C  
ATOM   4646  CG  LEU A 294      10.356  -5.208   6.564  1.00  2.90           C  
ATOM   4647  CD1 LEU A 294      11.718  -5.602   7.123  1.00  2.90           C  
ATOM   4648  CD2 LEU A 294      10.178  -3.704   6.616  1.00  2.90           C  
ATOM   4649  H   LEU A 294       9.522  -6.649   2.783  1.00  2.90           H  
ATOM   4650  HA  LEU A 294       8.158  -6.314   5.328  1.00  2.90           H  
ATOM   4651 1HB  LEU A 294      10.602  -6.675   5.026  1.00  2.90           H  
ATOM   4652 2HB  LEU A 294      10.757  -5.032   4.443  1.00  2.90           H  
ATOM   4653  HG  LEU A 294       9.615  -5.690   7.177  1.00  2.90           H  
ATOM   4654 1HD1 LEU A 294      11.783  -5.264   8.143  1.00  2.90           H  
ATOM   4655 2HD1 LEU A 294      11.824  -6.681   7.099  1.00  2.90           H  
ATOM   4656 3HD1 LEU A 294      12.506  -5.151   6.547  1.00  2.90           H  
ATOM   4657 1HD2 LEU A 294      10.282  -3.364   7.641  1.00  2.90           H  
ATOM   4658 2HD2 LEU A 294      10.927  -3.235   5.999  1.00  2.90           H  
ATOM   4659 3HD2 LEU A 294       9.190  -3.441   6.252  1.00  2.90           H  
ATOM   4660  N   VAL A 295       6.875  -4.289   4.495  1.00  3.29           N  
ATOM   4661  CA  VAL A 295       6.183  -3.024   4.386  1.00  3.29           C  
ATOM   4662  C   VAL A 295       6.369  -2.272   5.681  1.00  3.29           C  
ATOM   4663  O   VAL A 295       6.074  -2.785   6.760  1.00  3.29           O  
ATOM   4664  CB  VAL A 295       4.695  -3.252   4.070  1.00  3.29           C  
ATOM   4665  CG1 VAL A 295       3.947  -1.949   4.076  1.00  3.29           C  
ATOM   4666  CG2 VAL A 295       4.580  -3.910   2.726  1.00  3.29           C  
ATOM   4667  H   VAL A 295       6.362  -5.168   4.520  1.00  3.29           H  
ATOM   4668  HA  VAL A 295       6.626  -2.447   3.578  1.00  3.29           H  
ATOM   4669  HB  VAL A 295       4.254  -3.896   4.833  1.00  3.29           H  
ATOM   4670 1HG1 VAL A 295       2.897  -2.131   3.858  1.00  3.29           H  
ATOM   4671 2HG1 VAL A 295       4.030  -1.501   5.045  1.00  3.29           H  
ATOM   4672 3HG1 VAL A 295       4.370  -1.285   3.329  1.00  3.29           H  
ATOM   4673 1HG2 VAL A 295       3.542  -4.080   2.514  1.00  3.29           H  
ATOM   4674 2HG2 VAL A 295       5.013  -3.266   1.971  1.00  3.29           H  
ATOM   4675 3HG2 VAL A 295       5.108  -4.860   2.738  1.00  3.29           H  
ATOM   4676  N   TYR A 296       6.801  -1.027   5.584  1.00  3.58           N  
ATOM   4677  CA  TYR A 296       7.112  -0.241   6.771  1.00  3.58           C  
ATOM   4678  C   TYR A 296       5.924  -0.091   7.716  1.00  3.58           C  
ATOM   4679  O   TYR A 296       6.089  -0.089   8.932  1.00  3.58           O  
ATOM   4680  CB  TYR A 296       7.614   1.140   6.376  1.00  3.58           C  
ATOM   4681  CG  TYR A 296       8.947   1.120   5.666  1.00  3.58           C  
ATOM   4682  CD1 TYR A 296       9.659  -0.063   5.513  1.00  3.58           C  
ATOM   4683  CD2 TYR A 296       9.465   2.301   5.193  1.00  3.58           C  
ATOM   4684  CE1 TYR A 296      10.878  -0.051   4.872  1.00  3.58           C  
ATOM   4685  CE2 TYR A 296      10.680   2.315   4.568  1.00  3.58           C  
ATOM   4686  CZ  TYR A 296      11.393   1.151   4.405  1.00  3.58           C  
ATOM   4687  OH  TYR A 296      12.630   1.206   3.794  1.00  3.58           O  
ATOM   4688  H   TYR A 296       6.993  -0.652   4.664  1.00  3.58           H  
ATOM   4689  HA  TYR A 296       7.903  -0.758   7.319  1.00  3.58           H  
ATOM   4690 1HB  TYR A 296       6.885   1.618   5.720  1.00  3.58           H  
ATOM   4691 2HB  TYR A 296       7.706   1.765   7.269  1.00  3.58           H  
ATOM   4692  HD1 TYR A 296       9.257  -1.000   5.890  1.00  3.58           H  
ATOM   4693  HD2 TYR A 296       8.909   3.227   5.324  1.00  3.58           H  
ATOM   4694  HE1 TYR A 296      11.427  -0.981   4.749  1.00  3.58           H  
ATOM   4695  HE2 TYR A 296      11.086   3.256   4.202  1.00  3.58           H  
ATOM   4696  HH  TYR A 296      12.957   0.316   3.649  1.00  3.58           H  
ATOM   4697  N   SER A 297       4.728   0.048   7.157  1.00  3.73           N  
ATOM   4698  CA  SER A 297       3.517   0.220   7.952  1.00  3.73           C  
ATOM   4699  C   SER A 297       3.024  -1.059   8.648  1.00  3.73           C  
ATOM   4700  O   SER A 297       2.109  -0.988   9.471  1.00  3.73           O  
ATOM   4701  CB  SER A 297       2.404   0.754   7.081  1.00  3.73           C  
ATOM   4702  OG  SER A 297       2.019  -0.191   6.123  1.00  3.73           O  
ATOM   4703  H   SER A 297       4.658   0.035   6.152  1.00  3.73           H  
ATOM   4704  HA  SER A 297       3.732   0.958   8.725  1.00  3.73           H  
ATOM   4705 1HB  SER A 297       1.548   1.010   7.706  1.00  3.73           H  
ATOM   4706 2HB  SER A 297       2.731   1.660   6.595  1.00  3.73           H  
ATOM   4707  HG  SER A 297       1.868  -1.010   6.611  1.00  3.73           H  
ATOM   4708  N   GLU A 298       3.567  -2.226   8.284  1.00  3.69           N  
ATOM   4709  CA  GLU A 298       3.131  -3.485   8.891  1.00  3.69           C  
ATOM   4710  C   GLU A 298       4.238  -4.131   9.730  1.00  3.69           C  
ATOM   4711  O   GLU A 298       3.978  -4.751  10.763  1.00  3.69           O  
ATOM   4712  CB  GLU A 298       2.682  -4.475   7.808  1.00  3.69           C  
ATOM   4713  CG  GLU A 298       1.460  -4.040   6.989  1.00  3.69           C  
ATOM   4714  CD  GLU A 298       1.053  -5.069   5.943  1.00  3.69           C  
ATOM   4715  OE1 GLU A 298       1.763  -6.019   5.776  1.00  3.69           O  
ATOM   4716  OE2 GLU A 298       0.018  -4.904   5.335  1.00  3.69           O  
ATOM   4717  H   GLU A 298       4.334  -2.243   7.618  1.00  3.69           H  
ATOM   4718  HA  GLU A 298       2.288  -3.280   9.550  1.00  3.69           H  
ATOM   4719 1HB  GLU A 298       3.508  -4.636   7.112  1.00  3.69           H  
ATOM   4720 2HB  GLU A 298       2.453  -5.436   8.269  1.00  3.69           H  
ATOM   4721 1HG  GLU A 298       0.623  -3.861   7.663  1.00  3.69           H  
ATOM   4722 2HG  GLU A 298       1.697  -3.101   6.489  1.00  3.69           H  
ATOM   4723  N   ALA A 299       5.470  -4.010   9.252  1.00  3.43           N  
ATOM   4724  CA  ALA A 299       6.644  -4.600   9.873  1.00  3.43           C  
ATOM   4725  C   ALA A 299       6.956  -3.962  11.210  1.00  3.43           C  
ATOM   4726  O   ALA A 299       6.748  -2.765  11.402  1.00  3.43           O  
ATOM   4727  CB  ALA A 299       7.835  -4.440   8.962  1.00  3.43           C  
ATOM   4728  H   ALA A 299       5.614  -3.486   8.396  1.00  3.43           H  
ATOM   4729  HA  ALA A 299       6.447  -5.658  10.035  1.00  3.43           H  
ATOM   4730 1HB  ALA A 299       8.711  -4.903   9.417  1.00  3.43           H  
ATOM   4731 2HB  ALA A 299       7.611  -4.913   8.008  1.00  3.43           H  
ATOM   4732 3HB  ALA A 299       8.022  -3.377   8.806  1.00  3.43           H  
ATOM   4733  N   GLY A 300       7.516  -4.733  12.133  1.00  2.99           N  
ATOM   4734  CA  GLY A 300       7.932  -4.100  13.368  1.00  2.99           C  
ATOM   4735  C   GLY A 300       9.238  -3.352  13.092  1.00  2.99           C  
ATOM   4736  O   GLY A 300       9.984  -3.735  12.178  1.00  2.99           O  
ATOM   4737  H   GLY A 300       7.651  -5.721  11.974  1.00  2.99           H  
ATOM   4738 1HA  GLY A 300       7.148  -3.419  13.697  1.00  2.99           H  
ATOM   4739 2HA  GLY A 300       8.076  -4.856  14.138  1.00  2.99           H  
ATOM   4740  N   PRO A 301       9.598  -2.370  13.937  1.00  2.48           N  
ATOM   4741  CA  PRO A 301      10.794  -1.553  13.839  1.00  2.48           C  
ATOM   4742  C   PRO A 301      12.064  -2.364  13.981  1.00  2.48           C  
ATOM   4743  O   PRO A 301      13.114  -1.971  13.482  1.00  2.48           O  
ATOM   4744  CB  PRO A 301      10.631  -0.576  15.009  1.00  2.48           C  
ATOM   4745  CG  PRO A 301       9.699  -1.279  15.980  1.00  2.48           C  
ATOM   4746  CD  PRO A 301       8.757  -2.074  15.108  1.00  2.48           C  
ATOM   4747  HA  PRO A 301      10.784  -1.018  12.878  1.00  2.48           H  
ATOM   4748 1HB  PRO A 301      11.615  -0.360  15.451  1.00  2.48           H  
ATOM   4749 2HB  PRO A 301      10.226   0.380  14.646  1.00  2.48           H  
ATOM   4750 1HG  PRO A 301      10.282  -1.911  16.667  1.00  2.48           H  
ATOM   4751 2HG  PRO A 301       9.176  -0.537  16.604  1.00  2.48           H  
ATOM   4752 1HD  PRO A 301       8.462  -2.990  15.638  1.00  2.48           H  
ATOM   4753 2HD  PRO A 301       7.891  -1.459  14.814  1.00  2.48           H  
ATOM   4754  N   VAL A 302      11.966  -3.525  14.615  1.00  2.01           N  
ATOM   4755  CA  VAL A 302      13.134  -4.360  14.787  1.00  2.01           C  
ATOM   4756  C   VAL A 302      13.476  -5.039  13.480  1.00  2.01           C  
ATOM   4757  O   VAL A 302      14.635  -5.079  13.083  1.00  2.01           O  
ATOM   4758  CB  VAL A 302      12.909  -5.410  15.874  1.00  2.01           C  
ATOM   4759  CG1 VAL A 302      14.110  -6.348  15.917  1.00  2.01           C  
ATOM   4760  CG2 VAL A 302      12.697  -4.711  17.205  1.00  2.01           C  
ATOM   4761  H   VAL A 302      11.086  -3.819  15.008  1.00  2.01           H  
ATOM   4762  HA  VAL A 302      13.971  -3.730  15.088  1.00  2.01           H  
ATOM   4763  HB  VAL A 302      12.030  -6.006  15.630  1.00  2.01           H  
ATOM   4764 1HG1 VAL A 302      13.954  -7.108  16.682  1.00  2.01           H  
ATOM   4765 2HG1 VAL A 302      14.223  -6.828  14.948  1.00  2.01           H  
ATOM   4766 3HG1 VAL A 302      15.011  -5.779  16.148  1.00  2.01           H  
ATOM   4767 1HG2 VAL A 302      12.533  -5.455  17.986  1.00  2.01           H  
ATOM   4768 2HG2 VAL A 302      13.580  -4.119  17.448  1.00  2.01           H  
ATOM   4769 3HG2 VAL A 302      11.829  -4.057  17.138  1.00  2.01           H  
ATOM   4770  N   ALA A 303      12.468  -5.579  12.794  1.00  1.62           N  
ATOM   4771  CA  ALA A 303      12.713  -6.234  11.516  1.00  1.62           C  
ATOM   4772  C   ALA A 303      13.299  -5.241  10.522  1.00  1.62           C  
ATOM   4773  O   ALA A 303      14.223  -5.557   9.764  1.00  1.62           O  
ATOM   4774  CB  ALA A 303      11.421  -6.809  10.965  1.00  1.62           C  
ATOM   4775  H   ALA A 303      11.526  -5.511  13.151  1.00  1.62           H  
ATOM   4776  HA  ALA A 303      13.438  -7.034  11.672  1.00  1.62           H  
ATOM   4777 1HB  ALA A 303      11.618  -7.303  10.015  1.00  1.62           H  
ATOM   4778 2HB  ALA A 303      11.010  -7.527  11.672  1.00  1.62           H  
ATOM   4779 3HB  ALA A 303      10.704  -5.999  10.811  1.00  1.62           H  
ATOM   4780  N   LEU A 304      12.773  -4.015  10.555  1.00  1.35           N  
ATOM   4781  CA  LEU A 304      13.253  -2.977   9.660  1.00  1.35           C  
ATOM   4782  C   LEU A 304      14.681  -2.588  10.013  1.00  1.35           C  
ATOM   4783  O   LEU A 304      15.556  -2.514   9.141  1.00  1.35           O  
ATOM   4784  CB  LEU A 304      12.308  -1.779   9.706  1.00  1.35           C  
ATOM   4785  CG  LEU A 304      12.697  -0.609   8.833  1.00  1.35           C  
ATOM   4786  CD1 LEU A 304      12.822  -1.079   7.446  1.00  1.35           C  
ATOM   4787  CD2 LEU A 304      11.609   0.455   8.905  1.00  1.35           C  
ATOM   4788  H   LEU A 304      12.000  -3.816  11.196  1.00  1.35           H  
ATOM   4789  HA  LEU A 304      13.253  -3.370   8.645  1.00  1.35           H  
ATOM   4790 1HB  LEU A 304      11.313  -2.106   9.417  1.00  1.35           H  
ATOM   4791 2HB  LEU A 304      12.261  -1.423  10.736  1.00  1.35           H  
ATOM   4792  HG  LEU A 304      13.651  -0.198   9.159  1.00  1.35           H  
ATOM   4793 1HD1 LEU A 304      13.090  -0.245   6.815  1.00  1.35           H  
ATOM   4794 2HD1 LEU A 304      13.590  -1.848   7.387  1.00  1.35           H  
ATOM   4795 3HD1 LEU A 304      11.882  -1.482   7.135  1.00  1.35           H  
ATOM   4796 1HD2 LEU A 304      11.871   1.296   8.265  1.00  1.35           H  
ATOM   4797 2HD2 LEU A 304      10.661   0.028   8.569  1.00  1.35           H  
ATOM   4798 3HD2 LEU A 304      11.508   0.799   9.933  1.00  1.35           H  
ATOM   4799  N   TRP A 305      14.931  -2.375  11.303  1.00  1.17           N  
ATOM   4800  CA  TRP A 305      16.249  -2.004  11.767  1.00  1.17           C  
ATOM   4801  C   TRP A 305      17.266  -3.076  11.422  1.00  1.17           C  
ATOM   4802  O   TRP A 305      18.303  -2.751  10.855  1.00  1.17           O  
ATOM   4803  CB  TRP A 305      16.205  -1.718  13.272  1.00  1.17           C  
ATOM   4804  CG  TRP A 305      17.519  -1.383  13.910  1.00  1.17           C  
ATOM   4805  CD1 TRP A 305      18.149  -0.173  13.910  1.00  1.17           C  
ATOM   4806  CD2 TRP A 305      18.335  -2.258  14.715  1.00  1.17           C  
ATOM   4807  NE1 TRP A 305      19.313  -0.246  14.634  1.00  1.17           N  
ATOM   4808  CE2 TRP A 305      19.440  -1.514  15.138  1.00  1.17           C  
ATOM   4809  CE3 TRP A 305      18.215  -3.583  15.112  1.00  1.17           C  
ATOM   4810  CZ2 TRP A 305      20.431  -2.062  15.935  1.00  1.17           C  
ATOM   4811  CZ3 TRP A 305      19.205  -4.132  15.915  1.00  1.17           C  
ATOM   4812  CH2 TRP A 305      20.285  -3.394  16.312  1.00  1.17           C  
ATOM   4813  H   TRP A 305      14.186  -2.441  11.993  1.00  1.17           H  
ATOM   4814  HA  TRP A 305      16.539  -1.085  11.264  1.00  1.17           H  
ATOM   4815 1HB  TRP A 305      15.517  -0.894  13.459  1.00  1.17           H  
ATOM   4816 2HB  TRP A 305      15.799  -2.592  13.782  1.00  1.17           H  
ATOM   4817  HD1 TRP A 305      17.783   0.720  13.408  1.00  1.17           H  
ATOM   4818  HE1 TRP A 305      19.963   0.513  14.784  1.00  1.17           H  
ATOM   4819  HE3 TRP A 305      17.356  -4.170  14.799  1.00  1.17           H  
ATOM   4820  HZ2 TRP A 305      21.294  -1.486  16.267  1.00  1.17           H  
ATOM   4821  HZ3 TRP A 305      19.103  -5.168  16.225  1.00  1.17           H  
ATOM   4822  HH2 TRP A 305      21.042  -3.860  16.941  1.00  1.17           H  
ATOM   4823  N   LEU A 306      16.974  -4.346  11.696  1.00  1.07           N  
ATOM   4824  CA  LEU A 306      17.938  -5.400  11.407  1.00  1.07           C  
ATOM   4825  C   LEU A 306      18.256  -5.482   9.924  1.00  1.07           C  
ATOM   4826  O   LEU A 306      19.414  -5.679   9.537  1.00  1.07           O  
ATOM   4827  CB  LEU A 306      17.399  -6.751  11.874  1.00  1.07           C  
ATOM   4828  CG  LEU A 306      17.333  -6.938  13.367  1.00  1.07           C  
ATOM   4829  CD1 LEU A 306      16.600  -8.218  13.681  1.00  1.07           C  
ATOM   4830  CD2 LEU A 306      18.748  -6.967  13.910  1.00  1.07           C  
ATOM   4831  H   LEU A 306      16.090  -4.581  12.140  1.00  1.07           H  
ATOM   4832  HA  LEU A 306      18.853  -5.180  11.950  1.00  1.07           H  
ATOM   4833 1HB  LEU A 306      16.383  -6.864  11.484  1.00  1.07           H  
ATOM   4834 2HB  LEU A 306      18.019  -7.542  11.458  1.00  1.07           H  
ATOM   4835  HG  LEU A 306      16.785  -6.122  13.815  1.00  1.07           H  
ATOM   4836 1HD1 LEU A 306      16.547  -8.352  14.761  1.00  1.07           H  
ATOM   4837 2HD1 LEU A 306      15.590  -8.161  13.271  1.00  1.07           H  
ATOM   4838 3HD1 LEU A 306      17.127  -9.058  13.236  1.00  1.07           H  
ATOM   4839 1HD2 LEU A 306      18.718  -7.102  14.989  1.00  1.07           H  
ATOM   4840 2HD2 LEU A 306      19.292  -7.794  13.458  1.00  1.07           H  
ATOM   4841 3HD2 LEU A 306      19.251  -6.031  13.668  1.00  1.07           H  
ATOM   4842  N   ALA A 307      17.248  -5.311   9.068  1.00  1.04           N  
ATOM   4843  CA  ALA A 307      17.529  -5.349   7.643  1.00  1.04           C  
ATOM   4844  C   ALA A 307      18.514  -4.230   7.289  1.00  1.04           C  
ATOM   4845  O   ALA A 307      19.508  -4.433   6.574  1.00  1.04           O  
ATOM   4846  CB  ALA A 307      16.238  -5.194   6.878  1.00  1.04           C  
ATOM   4847  H   ALA A 307      16.288  -5.176   9.395  1.00  1.04           H  
ATOM   4848  HA  ALA A 307      17.985  -6.308   7.398  1.00  1.04           H  
ATOM   4849 1HB  ALA A 307      16.444  -5.242   5.825  1.00  1.04           H  
ATOM   4850 2HB  ALA A 307      15.558  -6.000   7.153  1.00  1.04           H  
ATOM   4851 3HB  ALA A 307      15.784  -4.237   7.130  1.00  1.04           H  
ATOM   4852  N   ARG A 308      18.278  -3.056   7.868  1.00  1.05           N  
ATOM   4853  CA  ARG A 308      19.141  -1.923   7.627  1.00  1.05           C  
ATOM   4854  C   ARG A 308      20.521  -2.110   8.245  1.00  1.05           C  
ATOM   4855  O   ARG A 308      21.506  -1.680   7.657  1.00  1.05           O  
ATOM   4856  CB  ARG A 308      18.470  -0.655   8.092  1.00  1.05           C  
ATOM   4857  CG  ARG A 308      17.307  -0.253   7.201  1.00  1.05           C  
ATOM   4858  CD  ARG A 308      16.603   0.921   7.706  1.00  1.05           C  
ATOM   4859  NE  ARG A 308      15.557   1.356   6.801  1.00  1.05           N  
ATOM   4860  CZ  ARG A 308      14.640   2.283   7.100  1.00  1.05           C  
ATOM   4861  NH1 ARG A 308      14.646   2.842   8.291  1.00  1.05           N  
ATOM   4862  NH2 ARG A 308      13.734   2.641   6.216  1.00  1.05           N  
ATOM   4863  H   ARG A 308      17.455  -2.933   8.462  1.00  1.05           H  
ATOM   4864  HA  ARG A 308      19.268  -1.830   6.550  1.00  1.05           H  
ATOM   4865 1HB  ARG A 308      18.089  -0.795   9.102  1.00  1.05           H  
ATOM   4866 2HB  ARG A 308      19.191   0.160   8.114  1.00  1.05           H  
ATOM   4867 1HG  ARG A 308      17.671  -0.041   6.193  1.00  1.05           H  
ATOM   4868 2HG  ARG A 308      16.602  -1.083   7.161  1.00  1.05           H  
ATOM   4869 1HD  ARG A 308      16.142   0.670   8.666  1.00  1.05           H  
ATOM   4870 2HD  ARG A 308      17.303   1.738   7.837  1.00  1.05           H  
ATOM   4871  HE  ARG A 308      15.532   0.947   5.877  1.00  1.05           H  
ATOM   4872 1HH1 ARG A 308      15.338   2.565   8.969  1.00  1.05           H  
ATOM   4873 2HH1 ARG A 308      13.957   3.544   8.529  1.00  1.05           H  
ATOM   4874 1HH2 ARG A 308      13.708   2.216   5.279  1.00  1.05           H  
ATOM   4875 2HH2 ARG A 308      13.054   3.342   6.466  1.00  1.05           H  
ATOM   4876  N   VAL A 309      20.615  -2.788   9.394  1.00  1.07           N  
ATOM   4877  CA  VAL A 309      21.907  -3.042  10.032  1.00  1.07           C  
ATOM   4878  C   VAL A 309      22.786  -3.883   9.134  1.00  1.07           C  
ATOM   4879  O   VAL A 309      23.986  -3.630   9.007  1.00  1.07           O  
ATOM   4880  CB  VAL A 309      21.774  -3.740  11.393  1.00  1.07           C  
ATOM   4881  CG1 VAL A 309      23.144  -4.174  11.870  1.00  1.07           C  
ATOM   4882  CG2 VAL A 309      21.189  -2.787  12.415  1.00  1.07           C  
ATOM   4883  H   VAL A 309      19.762  -3.103   9.846  1.00  1.07           H  
ATOM   4884  HA  VAL A 309      22.396  -2.090  10.198  1.00  1.07           H  
ATOM   4885  HB  VAL A 309      21.143  -4.620  11.289  1.00  1.07           H  
ATOM   4886 1HG1 VAL A 309      23.049  -4.672  12.835  1.00  1.07           H  
ATOM   4887 2HG1 VAL A 309      23.580  -4.863  11.146  1.00  1.07           H  
ATOM   4888 3HG1 VAL A 309      23.786  -3.299  11.973  1.00  1.07           H  
ATOM   4889 1HG2 VAL A 309      21.110  -3.302  13.364  1.00  1.07           H  
ATOM   4890 2HG2 VAL A 309      21.837  -1.921  12.521  1.00  1.07           H  
ATOM   4891 3HG2 VAL A 309      20.223  -2.458  12.112  1.00  1.07           H  
ATOM   4892  N   ARG A 310      22.210  -4.901   8.492  1.00  1.11           N  
ATOM   4893  CA  ARG A 310      23.028  -5.712   7.598  1.00  1.11           C  
ATOM   4894  C   ARG A 310      23.618  -4.805   6.526  1.00  1.11           C  
ATOM   4895  O   ARG A 310      24.813  -4.889   6.201  1.00  1.11           O  
ATOM   4896  CB  ARG A 310      22.191  -6.788   6.932  1.00  1.11           C  
ATOM   4897  CG  ARG A 310      21.735  -7.913   7.837  1.00  1.11           C  
ATOM   4898  CD  ARG A 310      20.841  -8.855   7.101  1.00  1.11           C  
ATOM   4899  NE  ARG A 310      20.407  -9.967   7.929  1.00  1.11           N  
ATOM   4900  CZ  ARG A 310      19.459 -10.854   7.572  1.00  1.11           C  
ATOM   4901  NH1 ARG A 310      18.855 -10.742   6.405  1.00  1.11           N  
ATOM   4902  NH2 ARG A 310      19.132 -11.839   8.397  1.00  1.11           N  
ATOM   4903  H   ARG A 310      21.217  -5.106   8.641  1.00  1.11           H  
ATOM   4904  HA  ARG A 310      23.834  -6.172   8.169  1.00  1.11           H  
ATOM   4905 1HB  ARG A 310      21.293  -6.336   6.508  1.00  1.11           H  
ATOM   4906 2HB  ARG A 310      22.752  -7.227   6.110  1.00  1.11           H  
ATOM   4907 1HG  ARG A 310      22.596  -8.464   8.210  1.00  1.11           H  
ATOM   4908 2HG  ARG A 310      21.175  -7.492   8.675  1.00  1.11           H  
ATOM   4909 1HD  ARG A 310      19.950  -8.314   6.764  1.00  1.11           H  
ATOM   4910 2HD  ARG A 310      21.360  -9.256   6.232  1.00  1.11           H  
ATOM   4911  HE  ARG A 310      20.847 -10.080   8.830  1.00  1.11           H  
ATOM   4912 1HH1 ARG A 310      19.098  -9.969   5.750  1.00  1.11           H  
ATOM   4913 2HH1 ARG A 310      18.145 -11.399   6.137  1.00  1.11           H  
ATOM   4914 1HH2 ARG A 310      19.595 -11.924   9.291  1.00  1.11           H  
ATOM   4915 2HH2 ARG A 310      18.421 -12.504   8.132  1.00  1.11           H  
ATOM   4916  N   TRP A 311      22.795  -3.884   6.027  1.00  1.14           N  
ATOM   4917  CA  TRP A 311      23.265  -2.937   5.045  1.00  1.14           C  
ATOM   4918  C   TRP A 311      24.244  -1.927   5.613  1.00  1.14           C  
ATOM   4919  O   TRP A 311      25.202  -1.566   4.942  1.00  1.14           O  
ATOM   4920  CB  TRP A 311      22.093  -2.254   4.372  1.00  1.14           C  
ATOM   4921  CG  TRP A 311      21.636  -3.015   3.217  1.00  1.14           C  
ATOM   4922  CD1 TRP A 311      20.508  -3.755   3.030  1.00  1.14           C  
ATOM   4923  CD2 TRP A 311      22.374  -3.089   2.009  1.00  1.14           C  
ATOM   4924  NE1 TRP A 311      20.511  -4.284   1.762  1.00  1.14           N  
ATOM   4925  CE2 TRP A 311      21.651  -3.883   1.129  1.00  1.14           C  
ATOM   4926  CE3 TRP A 311      23.584  -2.549   1.608  1.00  1.14           C  
ATOM   4927  CZ2 TRP A 311      22.105  -4.153  -0.138  1.00  1.14           C  
ATOM   4928  CZ3 TRP A 311      24.040  -2.820   0.359  1.00  1.14           C  
ATOM   4929  CH2 TRP A 311      23.330  -3.599  -0.506  1.00  1.14           C  
ATOM   4930  H   TRP A 311      21.813  -3.866   6.323  1.00  1.14           H  
ATOM   4931  HA  TRP A 311      23.790  -3.493   4.275  1.00  1.14           H  
ATOM   4932 1HB  TRP A 311      21.263  -2.164   5.072  1.00  1.14           H  
ATOM   4933 2HB  TRP A 311      22.378  -1.254   4.054  1.00  1.14           H  
ATOM   4934  HD1 TRP A 311      19.722  -3.907   3.775  1.00  1.14           H  
ATOM   4935  HE1 TRP A 311      19.802  -4.871   1.357  1.00  1.14           H  
ATOM   4936  HE3 TRP A 311      24.160  -1.928   2.287  1.00  1.14           H  
ATOM   4937  HZ2 TRP A 311      21.545  -4.774  -0.837  1.00  1.14           H  
ATOM   4938  HZ3 TRP A 311      24.979  -2.401   0.081  1.00  1.14           H  
ATOM   4939  HH2 TRP A 311      23.727  -3.789  -1.503  1.00  1.14           H  
ATOM   4940  N   LEU A 312      24.065  -1.505   6.858  1.00  1.17           N  
ATOM   4941  CA  LEU A 312      25.008  -0.546   7.401  1.00  1.17           C  
ATOM   4942  C   LEU A 312      26.381  -1.159   7.442  1.00  1.17           C  
ATOM   4943  O   LEU A 312      27.350  -0.508   7.079  1.00  1.17           O  
ATOM   4944  CB  LEU A 312      24.609  -0.088   8.804  1.00  1.17           C  
ATOM   4945  CG  LEU A 312      23.375   0.794   8.876  1.00  1.17           C  
ATOM   4946  CD1 LEU A 312      22.994   1.022  10.332  1.00  1.17           C  
ATOM   4947  CD2 LEU A 312      23.672   2.099   8.161  1.00  1.17           C  
ATOM   4948  H   LEU A 312      23.265  -1.813   7.395  1.00  1.17           H  
ATOM   4949  HA  LEU A 312      25.036   0.325   6.752  1.00  1.17           H  
ATOM   4950 1HB  LEU A 312      24.427  -0.971   9.413  1.00  1.17           H  
ATOM   4951 2HB  LEU A 312      25.441   0.462   9.240  1.00  1.17           H  
ATOM   4952  HG  LEU A 312      22.551   0.310   8.389  1.00  1.17           H  
ATOM   4953 1HD1 LEU A 312      22.106   1.651  10.379  1.00  1.17           H  
ATOM   4954 2HD1 LEU A 312      22.785   0.074  10.813  1.00  1.17           H  
ATOM   4955 3HD1 LEU A 312      23.816   1.514  10.848  1.00  1.17           H  
ATOM   4956 1HD2 LEU A 312      22.792   2.740   8.195  1.00  1.17           H  
ATOM   4957 2HD2 LEU A 312      24.508   2.599   8.650  1.00  1.17           H  
ATOM   4958 3HD2 LEU A 312      23.930   1.892   7.122  1.00  1.17           H  
ATOM   4959  N   VAL A 313      26.477  -2.435   7.789  1.00  1.20           N  
ATOM   4960  CA  VAL A 313      27.783  -3.067   7.828  1.00  1.20           C  
ATOM   4961  C   VAL A 313      28.422  -3.084   6.440  1.00  1.20           C  
ATOM   4962  O   VAL A 313      29.592  -2.734   6.283  1.00  1.20           O  
ATOM   4963  CB  VAL A 313      27.681  -4.489   8.383  1.00  1.20           C  
ATOM   4964  CG1 VAL A 313      29.029  -5.193   8.223  1.00  1.20           C  
ATOM   4965  CG2 VAL A 313      27.261  -4.421   9.852  1.00  1.20           C  
ATOM   4966  H   VAL A 313      25.636  -2.947   8.071  1.00  1.20           H  
ATOM   4967  HA  VAL A 313      28.422  -2.489   8.494  1.00  1.20           H  
ATOM   4968  HB  VAL A 313      26.934  -5.049   7.813  1.00  1.20           H  
ATOM   4969 1HG1 VAL A 313      28.958  -6.208   8.610  1.00  1.20           H  
ATOM   4970 2HG1 VAL A 313      29.295  -5.225   7.167  1.00  1.20           H  
ATOM   4971 3HG1 VAL A 313      29.795  -4.647   8.774  1.00  1.20           H  
ATOM   4972 1HG2 VAL A 313      27.178  -5.430  10.253  1.00  1.20           H  
ATOM   4973 2HG2 VAL A 313      28.005  -3.864  10.417  1.00  1.20           H  
ATOM   4974 3HG2 VAL A 313      26.297  -3.920   9.930  1.00  1.20           H  
ATOM   4975  N   ILE A 314      27.640  -3.415   5.411  1.00  1.22           N  
ATOM   4976  CA  ILE A 314      28.181  -3.430   4.052  1.00  1.22           C  
ATOM   4977  C   ILE A 314      28.688  -2.040   3.654  1.00  1.22           C  
ATOM   4978  O   ILE A 314      29.783  -1.890   3.079  1.00  1.22           O  
ATOM   4979  CB  ILE A 314      27.084  -3.844   3.044  1.00  1.22           C  
ATOM   4980  CG1 ILE A 314      26.704  -5.317   3.244  1.00  1.22           C  
ATOM   4981  CG2 ILE A 314      27.546  -3.578   1.613  1.00  1.22           C  
ATOM   4982  CD1 ILE A 314      25.433  -5.729   2.503  1.00  1.22           C  
ATOM   4983  H   ILE A 314      26.671  -3.697   5.585  1.00  1.22           H  
ATOM   4984  HA  ILE A 314      29.006  -4.134   4.009  1.00  1.22           H  
ATOM   4985  HB  ILE A 314      26.189  -3.259   3.236  1.00  1.22           H  
ATOM   4986 1HG1 ILE A 314      27.524  -5.942   2.900  1.00  1.22           H  
ATOM   4987 2HG1 ILE A 314      26.553  -5.497   4.312  1.00  1.22           H  
ATOM   4988 1HG2 ILE A 314      26.760  -3.856   0.921  1.00  1.22           H  
ATOM   4989 2HG2 ILE A 314      27.771  -2.522   1.500  1.00  1.22           H  
ATOM   4990 3HG2 ILE A 314      28.438  -4.164   1.401  1.00  1.22           H  
ATOM   4991 1HD1 ILE A 314      25.227  -6.780   2.695  1.00  1.22           H  
ATOM   4992 2HD1 ILE A 314      24.599  -5.133   2.853  1.00  1.22           H  
ATOM   4993 3HD1 ILE A 314      25.564  -5.573   1.435  1.00  1.22           H  
ATOM   4994  N   LEU A 315      27.881  -1.029   3.944  1.00  1.24           N  
ATOM   4995  CA  LEU A 315      28.177   0.349   3.593  1.00  1.24           C  
ATOM   4996  C   LEU A 315      29.387   0.886   4.353  1.00  1.24           C  
ATOM   4997  O   LEU A 315      30.234   1.570   3.775  1.00  1.24           O  
ATOM   4998  CB  LEU A 315      26.932   1.158   3.904  1.00  1.24           C  
ATOM   4999  CG  LEU A 315      25.755   0.769   3.024  1.00  1.24           C  
ATOM   5000  CD1 LEU A 315      24.485   1.413   3.545  1.00  1.24           C  
ATOM   5001  CD2 LEU A 315      26.047   1.147   1.634  1.00  1.24           C  
ATOM   5002  H   LEU A 315      26.998  -1.230   4.422  1.00  1.24           H  
ATOM   5003  HA  LEU A 315      28.385   0.396   2.525  1.00  1.24           H  
ATOM   5004 1HB  LEU A 315      26.654   0.993   4.944  1.00  1.24           H  
ATOM   5005 2HB  LEU A 315      27.144   2.215   3.755  1.00  1.24           H  
ATOM   5006  HG  LEU A 315      25.630  -0.293   3.047  1.00  1.24           H  
ATOM   5007 1HD1 LEU A 315      23.645   1.109   2.927  1.00  1.24           H  
ATOM   5008 2HD1 LEU A 315      24.309   1.082   4.565  1.00  1.24           H  
ATOM   5009 3HD1 LEU A 315      24.590   2.494   3.528  1.00  1.24           H  
ATOM   5010 1HD2 LEU A 315      25.213   0.834   1.021  1.00  1.24           H  
ATOM   5011 2HD2 LEU A 315      26.184   2.227   1.562  1.00  1.24           H  
ATOM   5012 3HD2 LEU A 315      26.952   0.645   1.305  1.00  1.24           H  
ATOM   5013  N   ILE A 316      29.497   0.536   5.635  1.00  1.24           N  
ATOM   5014  CA  ILE A 316      30.611   0.949   6.477  1.00  1.24           C  
ATOM   5015  C   ILE A 316      31.910   0.361   5.989  1.00  1.24           C  
ATOM   5016  O   ILE A 316      32.902   1.076   5.861  1.00  1.24           O  
ATOM   5017  CB  ILE A 316      30.382   0.552   7.942  1.00  1.24           C  
ATOM   5018  CG1 ILE A 316      29.224   1.388   8.540  1.00  1.24           C  
ATOM   5019  CG2 ILE A 316      31.667   0.718   8.725  1.00  1.24           C  
ATOM   5020  CD1 ILE A 316      28.690   0.849   9.849  1.00  1.24           C  
ATOM   5021  H   ILE A 316      28.761  -0.024   6.058  1.00  1.24           H  
ATOM   5022  HA  ILE A 316      30.689   2.035   6.430  1.00  1.24           H  
ATOM   5023  HB  ILE A 316      30.072  -0.496   7.979  1.00  1.24           H  
ATOM   5024 1HG1 ILE A 316      29.588   2.399   8.716  1.00  1.24           H  
ATOM   5025 2HG1 ILE A 316      28.419   1.448   7.822  1.00  1.24           H  
ATOM   5026 1HG2 ILE A 316      31.507   0.414   9.757  1.00  1.24           H  
ATOM   5027 2HG2 ILE A 316      32.430   0.096   8.275  1.00  1.24           H  
ATOM   5028 3HG2 ILE A 316      31.983   1.761   8.697  1.00  1.24           H  
ATOM   5029 1HD1 ILE A 316      27.889   1.495  10.208  1.00  1.24           H  
ATOM   5030 2HD1 ILE A 316      28.301  -0.158   9.691  1.00  1.24           H  
ATOM   5031 3HD1 ILE A 316      29.491   0.818  10.584  1.00  1.24           H  
ATOM   5032  N   LEU A 317      31.901  -0.936   5.693  1.00  1.24           N  
ATOM   5033  CA  LEU A 317      33.108  -1.579   5.213  1.00  1.24           C  
ATOM   5034  C   LEU A 317      33.520  -0.986   3.869  1.00  1.24           C  
ATOM   5035  O   LEU A 317      34.706  -0.754   3.619  1.00  1.24           O  
ATOM   5036  CB  LEU A 317      32.868  -3.078   5.096  1.00  1.24           C  
ATOM   5037  CG  LEU A 317      32.664  -3.800   6.435  1.00  1.24           C  
ATOM   5038  CD1 LEU A 317      32.282  -5.241   6.172  1.00  1.24           C  
ATOM   5039  CD2 LEU A 317      33.915  -3.682   7.261  1.00  1.24           C  
ATOM   5040  H   LEU A 317      31.051  -1.488   5.820  1.00  1.24           H  
ATOM   5041  HA  LEU A 317      33.905  -1.404   5.934  1.00  1.24           H  
ATOM   5042 1HB  LEU A 317      31.965  -3.234   4.497  1.00  1.24           H  
ATOM   5043 2HB  LEU A 317      33.711  -3.534   4.583  1.00  1.24           H  
ATOM   5044  HG  LEU A 317      31.848  -3.334   6.978  1.00  1.24           H  
ATOM   5045 1HD1 LEU A 317      32.118  -5.753   7.119  1.00  1.24           H  
ATOM   5046 2HD1 LEU A 317      31.363  -5.264   5.582  1.00  1.24           H  
ATOM   5047 3HD1 LEU A 317      33.080  -5.735   5.624  1.00  1.24           H  
ATOM   5048 1HD2 LEU A 317      33.770  -4.181   8.219  1.00  1.24           H  
ATOM   5049 2HD2 LEU A 317      34.751  -4.141   6.735  1.00  1.24           H  
ATOM   5050 3HD2 LEU A 317      34.121  -2.633   7.428  1.00  1.24           H  
ATOM   5051  N   THR A 318      32.541  -0.686   3.018  1.00  1.23           N  
ATOM   5052  CA  THR A 318      32.850  -0.091   1.734  1.00  1.23           C  
ATOM   5053  C   THR A 318      33.431   1.314   2.004  1.00  1.23           C  
ATOM   5054  O   THR A 318      34.392   1.739   1.359  1.00  1.23           O  
ATOM   5055  CB  THR A 318      31.616  -0.035   0.831  1.00  1.23           C  
ATOM   5056  OG1 THR A 318      31.074  -1.361   0.670  1.00  1.23           O  
ATOM   5057  CG2 THR A 318      32.052   0.456  -0.552  1.00  1.23           C  
ATOM   5058  H   THR A 318      31.569  -0.910   3.238  1.00  1.23           H  
ATOM   5059  HA  THR A 318      33.612  -0.689   1.238  1.00  1.23           H  
ATOM   5060  HB  THR A 318      30.868   0.618   1.267  1.00  1.23           H  
ATOM   5061  HG1 THR A 318      30.743  -1.677   1.550  1.00  1.23           H  
ATOM   5062 1HG2 THR A 318      31.185   0.499  -1.214  1.00  1.23           H  
ATOM   5063 2HG2 THR A 318      32.499   1.431  -0.469  1.00  1.23           H  
ATOM   5064 3HG2 THR A 318      32.789  -0.231  -0.962  1.00  1.23           H  
ATOM   5065  N   GLY A 319      32.852   2.037   2.970  1.00  1.22           N  
ATOM   5066  CA  GLY A 319      33.350   3.351   3.361  1.00  1.22           C  
ATOM   5067  C   GLY A 319      34.812   3.267   3.833  1.00  1.22           C  
ATOM   5068  O   GLY A 319      35.608   4.170   3.551  1.00  1.22           O  
ATOM   5069  H   GLY A 319      32.033   1.672   3.450  1.00  1.22           H  
ATOM   5070 1HA  GLY A 319      33.264   4.042   2.522  1.00  1.22           H  
ATOM   5071 2HA  GLY A 319      32.727   3.738   4.167  1.00  1.22           H  
ATOM   5072  N   MET A 320      35.181   2.168   4.516  1.00  1.21           N  
ATOM   5073  CA  MET A 320      36.565   1.969   4.951  1.00  1.21           C  
ATOM   5074  C   MET A 320      37.465   1.912   3.723  1.00  1.21           C  
ATOM   5075  O   MET A 320      38.579   2.453   3.730  1.00  1.21           O  
ATOM   5076  CB  MET A 320      36.741   0.698   5.785  1.00  1.21           C  
ATOM   5077  CG  MET A 320      36.110   0.717   7.166  1.00  1.21           C  
ATOM   5078  SD  MET A 320      36.361  -0.842   8.032  1.00  1.21           S  
ATOM   5079  CE  MET A 320      35.425  -0.591   9.528  1.00  1.21           C  
ATOM   5080  H   MET A 320      34.467   1.483   4.765  1.00  1.21           H  
ATOM   5081  HA  MET A 320      36.870   2.825   5.551  1.00  1.21           H  
ATOM   5082 1HB  MET A 320      36.336  -0.146   5.255  1.00  1.21           H  
ATOM   5083 2HB  MET A 320      37.804   0.505   5.919  1.00  1.21           H  
ATOM   5084 1HG  MET A 320      36.541   1.521   7.758  1.00  1.21           H  
ATOM   5085 2HG  MET A 320      35.044   0.892   7.075  1.00  1.21           H  
ATOM   5086 1HE  MET A 320      35.496  -1.479  10.155  1.00  1.21           H  
ATOM   5087 2HE  MET A 320      35.823   0.269  10.067  1.00  1.21           H  
ATOM   5088 3HE  MET A 320      34.392  -0.412   9.280  1.00  1.21           H  
ATOM   5089  N   VAL A 321      36.970   1.279   2.650  1.00  1.20           N  
ATOM   5090  CA  VAL A 321      37.738   1.210   1.416  1.00  1.20           C  
ATOM   5091  C   VAL A 321      37.945   2.618   0.876  1.00  1.20           C  
ATOM   5092  O   VAL A 321      39.054   2.966   0.476  1.00  1.20           O  
ATOM   5093  CB  VAL A 321      37.047   0.366   0.329  1.00  1.20           C  
ATOM   5094  CG1 VAL A 321      37.825   0.501  -0.969  1.00  1.20           C  
ATOM   5095  CG2 VAL A 321      36.941  -1.065   0.785  1.00  1.20           C  
ATOM   5096  H   VAL A 321      36.056   0.822   2.721  1.00  1.20           H  
ATOM   5097  HA  VAL A 321      38.709   0.766   1.634  1.00  1.20           H  
ATOM   5098  HB  VAL A 321      36.072   0.751   0.134  1.00  1.20           H  
ATOM   5099 1HG1 VAL A 321      37.331  -0.073  -1.751  1.00  1.20           H  
ATOM   5100 2HG1 VAL A 321      37.860   1.550  -1.256  1.00  1.20           H  
ATOM   5101 3HG1 VAL A 321      38.839   0.129  -0.829  1.00  1.20           H  
ATOM   5102 1HG2 VAL A 321      36.446  -1.657   0.016  1.00  1.20           H  
ATOM   5103 2HG2 VAL A 321      37.936  -1.463   0.969  1.00  1.20           H  
ATOM   5104 3HG2 VAL A 321      36.357  -1.104   1.704  1.00  1.20           H  
ATOM   5105  N   THR A 322      36.890   3.444   0.898  1.00  1.19           N  
ATOM   5106  CA  THR A 322      37.008   4.818   0.397  1.00  1.19           C  
ATOM   5107  C   THR A 322      38.129   5.527   1.154  1.00  1.19           C  
ATOM   5108  O   THR A 322      38.976   6.193   0.550  1.00  1.19           O  
ATOM   5109  CB  THR A 322      35.720   5.649   0.604  1.00  1.19           C  
ATOM   5110  OG1 THR A 322      34.612   5.031  -0.038  1.00  1.19           O  
ATOM   5111  CG2 THR A 322      35.906   7.030  -0.021  1.00  1.19           C  
ATOM   5112  H   THR A 322      35.997   3.082   1.242  1.00  1.19           H  
ATOM   5113  HA  THR A 322      37.265   4.794  -0.661  1.00  1.19           H  
ATOM   5114  HB  THR A 322      35.513   5.754   1.661  1.00  1.19           H  
ATOM   5115  HG1 THR A 322      34.580   4.095   0.212  1.00  1.19           H  
ATOM   5116 1HG2 THR A 322      35.002   7.619   0.121  1.00  1.19           H  
ATOM   5117 2HG2 THR A 322      36.747   7.532   0.457  1.00  1.19           H  
ATOM   5118 3HG2 THR A 322      36.105   6.926  -1.091  1.00  1.19           H  
ATOM   5119  N   SER A 323      38.137   5.370   2.482  1.00  1.19           N  
ATOM   5120  CA  SER A 323      39.163   5.990   3.306  1.00  1.19           C  
ATOM   5121  C   SER A 323      40.540   5.475   2.909  1.00  1.19           C  
ATOM   5122  O   SER A 323      41.468   6.264   2.758  1.00  1.19           O  
ATOM   5123  CB  SER A 323      38.913   5.735   4.779  1.00  1.19           C  
ATOM   5124  OG  SER A 323      39.897   6.366   5.581  1.00  1.19           O  
ATOM   5125  H   SER A 323      37.393   4.818   2.917  1.00  1.19           H  
ATOM   5126  HA  SER A 323      39.138   7.066   3.136  1.00  1.19           H  
ATOM   5127 1HB  SER A 323      37.925   6.109   5.046  1.00  1.19           H  
ATOM   5128 2HB  SER A 323      38.916   4.666   4.971  1.00  1.19           H  
ATOM   5129  HG  SER A 323      39.577   6.291   6.485  1.00  1.19           H  
ATOM   5130  N   SER A 324      40.682   4.160   2.715  1.00  1.19           N  
ATOM   5131  CA  SER A 324      41.976   3.591   2.348  1.00  1.19           C  
ATOM   5132  C   SER A 324      42.469   4.189   1.027  1.00  1.19           C  
ATOM   5133  O   SER A 324      43.654   4.521   0.890  1.00  1.19           O  
ATOM   5134  CB  SER A 324      41.870   2.082   2.245  1.00  1.19           C  
ATOM   5135  OG  SER A 324      41.585   1.514   3.498  1.00  1.19           O  
ATOM   5136  H   SER A 324      39.882   3.543   2.858  1.00  1.19           H  
ATOM   5137  HA  SER A 324      42.693   3.837   3.130  1.00  1.19           H  
ATOM   5138 1HB  SER A 324      41.088   1.819   1.537  1.00  1.19           H  
ATOM   5139 2HB  SER A 324      42.805   1.680   1.863  1.00  1.19           H  
ATOM   5140  HG  SER A 324      40.709   1.861   3.751  1.00  1.19           H  
ATOM   5141  N   ILE A 325      41.551   4.380   0.077  1.00  1.21           N  
ATOM   5142  CA  ILE A 325      41.891   4.996  -1.196  1.00  1.21           C  
ATOM   5143  C   ILE A 325      42.376   6.424  -0.973  1.00  1.21           C  
ATOM   5144  O   ILE A 325      43.349   6.860  -1.585  1.00  1.21           O  
ATOM   5145  CB  ILE A 325      40.687   5.006  -2.166  1.00  1.21           C  
ATOM   5146  CG1 ILE A 325      40.280   3.582  -2.578  1.00  1.21           C  
ATOM   5147  CG2 ILE A 325      40.984   5.854  -3.382  1.00  1.21           C  
ATOM   5148  CD1 ILE A 325      41.342   2.822  -3.298  1.00  1.21           C  
ATOM   5149  H   ILE A 325      40.593   4.067   0.247  1.00  1.21           H  
ATOM   5150  HA  ILE A 325      42.698   4.427  -1.654  1.00  1.21           H  
ATOM   5151  HB  ILE A 325      39.835   5.434  -1.652  1.00  1.21           H  
ATOM   5152 1HG1 ILE A 325      40.011   3.026  -1.701  1.00  1.21           H  
ATOM   5153 2HG1 ILE A 325      39.414   3.649  -3.229  1.00  1.21           H  
ATOM   5154 1HG2 ILE A 325      40.106   5.873  -4.022  1.00  1.21           H  
ATOM   5155 2HG2 ILE A 325      41.217   6.850  -3.055  1.00  1.21           H  
ATOM   5156 3HG2 ILE A 325      41.827   5.442  -3.926  1.00  1.21           H  
ATOM   5157 1HD1 ILE A 325      40.967   1.832  -3.554  1.00  1.21           H  
ATOM   5158 2HD1 ILE A 325      41.607   3.351  -4.199  1.00  1.21           H  
ATOM   5159 3HD1 ILE A 325      42.217   2.726  -2.657  1.00  1.21           H  
ATOM   5160  N   LEU A 326      41.724   7.152  -0.065  1.00  1.23           N  
ATOM   5161  CA  LEU A 326      42.115   8.526   0.215  1.00  1.23           C  
ATOM   5162  C   LEU A 326      43.529   8.541   0.815  1.00  1.23           C  
ATOM   5163  O   LEU A 326      44.405   9.297   0.383  1.00  1.23           O  
ATOM   5164  CB  LEU A 326      41.154   9.153   1.246  1.00  1.23           C  
ATOM   5165  CG  LEU A 326      41.324  10.635   1.519  1.00  1.23           C  
ATOM   5166  CD1 LEU A 326      41.017  11.403   0.224  1.00  1.23           C  
ATOM   5167  CD2 LEU A 326      40.396  11.051   2.632  1.00  1.23           C  
ATOM   5168  H   LEU A 326      40.915   6.749   0.410  1.00  1.23           H  
ATOM   5169  HA  LEU A 326      42.111   9.095  -0.700  1.00  1.23           H  
ATOM   5170 1HB  LEU A 326      40.128   8.950   0.984  1.00  1.23           H  
ATOM   5171 2HB  LEU A 326      41.335   8.662   2.196  1.00  1.23           H  
ATOM   5172  HG  LEU A 326      42.357  10.839   1.803  1.00  1.23           H  
ATOM   5173 1HD1 LEU A 326      41.140  12.471   0.388  1.00  1.23           H  
ATOM   5174 2HD1 LEU A 326      41.687  11.071  -0.560  1.00  1.23           H  
ATOM   5175 3HD1 LEU A 326      39.991  11.207  -0.073  1.00  1.23           H  
ATOM   5176 1HD2 LEU A 326      40.514  12.118   2.826  1.00  1.23           H  
ATOM   5177 2HD2 LEU A 326      39.365  10.845   2.341  1.00  1.23           H  
ATOM   5178 3HD2 LEU A 326      40.639  10.487   3.534  1.00  1.23           H  
ATOM   5179  N   GLN A 327      43.766   7.645   1.785  1.00  1.27           N  
ATOM   5180  CA  GLN A 327      45.037   7.548   2.512  1.00  1.27           C  
ATOM   5181  C   GLN A 327      46.199   7.191   1.590  1.00  1.27           C  
ATOM   5182  O   GLN A 327      47.313   7.706   1.736  1.00  1.27           O  
ATOM   5183  CB  GLN A 327      44.941   6.479   3.610  1.00  1.27           C  
ATOM   5184  CG  GLN A 327      44.021   6.814   4.793  1.00  1.27           C  
ATOM   5185  CD  GLN A 327      43.894   5.624   5.751  1.00  1.27           C  
ATOM   5186  OE1 GLN A 327      44.916   5.038   6.137  1.00  1.27           O  
ATOM   5187  NE2 GLN A 327      42.666   5.243   6.133  1.00  1.27           N  
ATOM   5188  H   GLN A 327      43.002   7.031   2.064  1.00  1.27           H  
ATOM   5189  HA  GLN A 327      45.247   8.514   2.970  1.00  1.27           H  
ATOM   5190 1HB  GLN A 327      44.582   5.550   3.169  1.00  1.27           H  
ATOM   5191 2HB  GLN A 327      45.936   6.284   4.008  1.00  1.27           H  
ATOM   5192 1HG  GLN A 327      44.448   7.651   5.344  1.00  1.27           H  
ATOM   5193 2HG  GLN A 327      43.034   7.077   4.429  1.00  1.27           H  
ATOM   5194 1HE2 GLN A 327      42.564   4.465   6.751  1.00  1.27           H  
ATOM   5195 2HE2 GLN A 327      41.828   5.723   5.813  1.00  1.27           H  
ATOM   5196  N   GLY A 328      45.926   6.348   0.598  1.00  1.32           N  
ATOM   5197  CA  GLY A 328      46.930   5.897  -0.356  1.00  1.32           C  
ATOM   5198  C   GLY A 328      47.606   7.045  -1.108  1.00  1.32           C  
ATOM   5199  O   GLY A 328      48.715   6.888  -1.619  1.00  1.32           O  
ATOM   5200  H   GLY A 328      44.989   5.949   0.535  1.00  1.32           H  
ATOM   5201 1HA  GLY A 328      47.682   5.310   0.167  1.00  1.32           H  
ATOM   5202 2HA  GLY A 328      46.451   5.231  -1.074  1.00  1.32           H  
ATOM   5203  N   PHE A 329      46.932   8.190  -1.199  1.00  1.38           N  
ATOM   5204  CA  PHE A 329      47.457   9.356  -1.879  1.00  1.38           C  
ATOM   5205  C   PHE A 329      47.537  10.562  -0.957  1.00  1.38           C  
ATOM   5206  O   PHE A 329      47.498  11.709  -1.427  1.00  1.38           O  
ATOM   5207  CB  PHE A 329      46.560   9.702  -3.025  1.00  1.38           C  
ATOM   5208  CG  PHE A 329      46.462   8.696  -4.144  1.00  1.38           C  
ATOM   5209  CD1 PHE A 329      45.610   7.601  -4.054  1.00  1.38           C  
ATOM   5210  CD2 PHE A 329      47.148   8.899  -5.333  1.00  1.38           C  
ATOM   5211  CE1 PHE A 329      45.455   6.735  -5.108  1.00  1.38           C  
ATOM   5212  CE2 PHE A 329      46.992   8.034  -6.395  1.00  1.38           C  
ATOM   5213  CZ  PHE A 329      46.143   6.950  -6.283  1.00  1.38           C  
ATOM   5214  H   PHE A 329      46.022   8.283  -0.741  1.00  1.38           H  
ATOM   5215  HA  PHE A 329      48.458   9.130  -2.246  1.00  1.38           H  
ATOM   5216 1HB  PHE A 329      45.584   9.846  -2.615  1.00  1.38           H  
ATOM   5217 2HB  PHE A 329      46.871  10.651  -3.452  1.00  1.38           H  
ATOM   5218  HD1 PHE A 329      45.054   7.438  -3.136  1.00  1.38           H  
ATOM   5219  HD2 PHE A 329      47.798   9.760  -5.430  1.00  1.38           H  
ATOM   5220  HE1 PHE A 329      44.778   5.886  -5.014  1.00  1.38           H  
ATOM   5221  HE2 PHE A 329      47.527   8.211  -7.324  1.00  1.38           H  
ATOM   5222  HZ  PHE A 329      46.013   6.269  -7.125  1.00  1.38           H  
ATOM   5223  N   GLU A 330      47.694  10.327   0.344  1.00  1.43           N  
ATOM   5224  CA  GLU A 330      47.749  11.435   1.287  1.00  1.43           C  
ATOM   5225  C   GLU A 330      48.800  12.473   0.913  1.00  1.43           C  
ATOM   5226  O   GLU A 330      48.549  13.666   1.061  1.00  1.43           O  
ATOM   5227  CB  GLU A 330      48.002  10.937   2.713  1.00  1.43           C  
ATOM   5228  CG  GLU A 330      47.986  12.054   3.766  1.00  1.43           C  
ATOM   5229  CD  GLU A 330      48.149  11.562   5.197  1.00  1.43           C  
ATOM   5230  OE1 GLU A 330      48.288  10.381   5.399  1.00  1.43           O  
ATOM   5231  OE2 GLU A 330      48.131  12.384   6.084  1.00  1.43           O  
ATOM   5232  H   GLU A 330      47.719   9.368   0.697  1.00  1.43           H  
ATOM   5233  HA  GLU A 330      46.779  11.926   1.281  1.00  1.43           H  
ATOM   5234 1HB  GLU A 330      47.240  10.204   2.983  1.00  1.43           H  
ATOM   5235 2HB  GLU A 330      48.968  10.435   2.759  1.00  1.43           H  
ATOM   5236 1HG  GLU A 330      48.794  12.754   3.542  1.00  1.43           H  
ATOM   5237 2HG  GLU A 330      47.045  12.595   3.680  1.00  1.43           H  
ATOM   5238  N   SER A 331      49.966  12.042   0.420  1.00  1.48           N  
ATOM   5239  CA  SER A 331      51.028  12.987   0.066  1.00  1.48           C  
ATOM   5240  C   SER A 331      50.658  13.916  -1.107  1.00  1.48           C  
ATOM   5241  O   SER A 331      51.227  15.001  -1.255  1.00  1.48           O  
ATOM   5242  CB  SER A 331      52.304  12.227  -0.256  1.00  1.48           C  
ATOM   5243  OG  SER A 331      52.181  11.482  -1.440  1.00  1.48           O  
ATOM   5244  H   SER A 331      50.114  11.049   0.307  1.00  1.48           H  
ATOM   5245  HA  SER A 331      51.221  13.611   0.940  1.00  1.48           H  
ATOM   5246 1HB  SER A 331      53.133  12.927  -0.347  1.00  1.48           H  
ATOM   5247 2HB  SER A 331      52.534  11.557   0.571  1.00  1.48           H  
ATOM   5248  HG  SER A 331      52.234  12.121  -2.157  1.00  1.48           H  
ATOM   5249  N   VAL A 332      49.681  13.522  -1.924  1.00  1.53           N  
ATOM   5250  CA  VAL A 332      49.256  14.351  -3.045  1.00  1.53           C  
ATOM   5251  C   VAL A 332      48.371  15.435  -2.475  1.00  1.53           C  
ATOM   5252  O   VAL A 332      48.513  16.622  -2.787  1.00  1.53           O  
ATOM   5253  CB  VAL A 332      48.457  13.529  -4.076  1.00  1.53           C  
ATOM   5254  CG1 VAL A 332      47.919  14.427  -5.178  1.00  1.53           C  
ATOM   5255  CG2 VAL A 332      49.337  12.427  -4.643  1.00  1.53           C  
ATOM   5256  H   VAL A 332      49.192  12.648  -1.750  1.00  1.53           H  
ATOM   5257  HA  VAL A 332      50.127  14.801  -3.521  1.00  1.53           H  
ATOM   5258  HB  VAL A 332      47.596  13.083  -3.580  1.00  1.53           H  
ATOM   5259 1HG1 VAL A 332      47.343  13.829  -5.884  1.00  1.53           H  
ATOM   5260 2HG1 VAL A 332      47.279  15.198  -4.746  1.00  1.53           H  
ATOM   5261 3HG1 VAL A 332      48.754  14.888  -5.690  1.00  1.53           H  
ATOM   5262 1HG2 VAL A 332      48.765  11.842  -5.349  1.00  1.53           H  
ATOM   5263 2HG2 VAL A 332      50.195  12.867  -5.144  1.00  1.53           H  
ATOM   5264 3HG2 VAL A 332      49.677  11.783  -3.826  1.00  1.53           H  
ATOM   5265  N   LEU A 333      47.476  14.994  -1.599  1.00  1.56           N  
ATOM   5266  CA  LEU A 333      46.526  15.857  -0.928  1.00  1.56           C  
ATOM   5267  C   LEU A 333      47.248  16.864  -0.031  1.00  1.56           C  
ATOM   5268  O   LEU A 333      46.860  18.028   0.044  1.00  1.56           O  
ATOM   5269  CB  LEU A 333      45.590  14.959  -0.133  1.00  1.56           C  
ATOM   5270  CG  LEU A 333      44.701  14.098  -1.009  1.00  1.56           C  
ATOM   5271  CD1 LEU A 333      44.013  13.075  -0.173  1.00  1.56           C  
ATOM   5272  CD2 LEU A 333      43.683  14.987  -1.712  1.00  1.56           C  
ATOM   5273  H   LEU A 333      47.458  13.990  -1.402  1.00  1.56           H  
ATOM   5274  HA  LEU A 333      45.957  16.404  -1.679  1.00  1.56           H  
ATOM   5275 1HB  LEU A 333      46.178  14.303   0.498  1.00  1.56           H  
ATOM   5276 2HB  LEU A 333      44.957  15.576   0.500  1.00  1.56           H  
ATOM   5277  HG  LEU A 333      45.314  13.575  -1.750  1.00  1.56           H  
ATOM   5278 1HD1 LEU A 333      43.404  12.474  -0.817  1.00  1.56           H  
ATOM   5279 2HD1 LEU A 333      44.746  12.442   0.316  1.00  1.56           H  
ATOM   5280 3HD1 LEU A 333      43.397  13.565   0.576  1.00  1.56           H  
ATOM   5281 1HD2 LEU A 333      43.053  14.384  -2.333  1.00  1.56           H  
ATOM   5282 2HD2 LEU A 333      43.076  15.487  -0.969  1.00  1.56           H  
ATOM   5283 3HD2 LEU A 333      44.196  15.728  -2.329  1.00  1.56           H  
ATOM   5284  N   GLU A 334      48.323  16.417   0.627  1.00  1.55           N  
ATOM   5285  CA  GLU A 334      49.131  17.298   1.455  1.00  1.55           C  
ATOM   5286  C   GLU A 334      49.831  18.337   0.588  1.00  1.55           C  
ATOM   5287  O   GLU A 334      49.829  19.526   0.909  1.00  1.55           O  
ATOM   5288  CB  GLU A 334      50.186  16.519   2.258  1.00  1.55           C  
ATOM   5289  CG  GLU A 334      51.028  17.412   3.199  1.00  1.55           C  
ATOM   5290  CD  GLU A 334      52.052  16.669   4.058  1.00  1.55           C  
ATOM   5291  OE1 GLU A 334      52.160  15.472   3.949  1.00  1.55           O  
ATOM   5292  OE2 GLU A 334      52.722  17.321   4.825  1.00  1.55           O  
ATOM   5293  H   GLU A 334      48.567  15.433   0.565  1.00  1.55           H  
ATOM   5294  HA  GLU A 334      48.475  17.819   2.151  1.00  1.55           H  
ATOM   5295 1HB  GLU A 334      49.697  15.744   2.852  1.00  1.55           H  
ATOM   5296 2HB  GLU A 334      50.867  16.020   1.568  1.00  1.55           H  
ATOM   5297 1HG  GLU A 334      51.556  18.143   2.586  1.00  1.55           H  
ATOM   5298 2HG  GLU A 334      50.349  17.959   3.851  1.00  1.55           H  
ATOM   5299  N   ALA A 335      50.436  17.890  -0.525  1.00  1.52           N  
ATOM   5300  CA  ALA A 335      51.150  18.806  -1.402  1.00  1.52           C  
ATOM   5301  C   ALA A 335      50.240  19.902  -1.935  1.00  1.52           C  
ATOM   5302  O   ALA A 335      50.649  21.067  -1.995  1.00  1.52           O  
ATOM   5303  CB  ALA A 335      51.748  18.043  -2.575  1.00  1.52           C  
ATOM   5304  H   ALA A 335      50.437  16.896  -0.757  1.00  1.52           H  
ATOM   5305  HA  ALA A 335      51.947  19.272  -0.827  1.00  1.52           H  
ATOM   5306 1HB  ALA A 335      52.299  18.730  -3.212  1.00  1.52           H  
ATOM   5307 2HB  ALA A 335      52.418  17.271  -2.199  1.00  1.52           H  
ATOM   5308 3HB  ALA A 335      50.947  17.577  -3.147  1.00  1.52           H  
ATOM   5309  N   VAL A 336      49.006  19.543  -2.309  1.00  1.46           N  
ATOM   5310  CA  VAL A 336      48.083  20.546  -2.804  1.00  1.46           C  
ATOM   5311  C   VAL A 336      46.739  20.483  -2.080  1.00  1.46           C  
ATOM   5312  O   VAL A 336      45.769  19.863  -2.551  1.00  1.46           O  
ATOM   5313  CB  VAL A 336      47.871  20.370  -4.317  1.00  1.46           C  
ATOM   5314  CG1 VAL A 336      46.976  21.456  -4.823  1.00  1.46           C  
ATOM   5315  CG2 VAL A 336      49.193  20.411  -5.049  1.00  1.46           C  
ATOM   5316  H   VAL A 336      48.725  18.562  -2.260  1.00  1.46           H  
ATOM   5317  HA  VAL A 336      48.514  21.530  -2.629  1.00  1.46           H  
ATOM   5318  HB  VAL A 336      47.381  19.415  -4.500  1.00  1.46           H  
ATOM   5319 1HG1 VAL A 336      46.825  21.319  -5.884  1.00  1.46           H  
ATOM   5320 2HG1 VAL A 336      46.040  21.417  -4.312  1.00  1.46           H  
ATOM   5321 3HG1 VAL A 336      47.445  22.422  -4.647  1.00  1.46           H  
ATOM   5322 1HG2 VAL A 336      49.015  20.292  -6.107  1.00  1.46           H  
ATOM   5323 2HG2 VAL A 336      49.679  21.370  -4.868  1.00  1.46           H  
ATOM   5324 3HG2 VAL A 336      49.836  19.609  -4.703  1.00  1.46           H  
ATOM   5325  N   THR A 337      46.636  21.261  -1.007  1.00  1.39           N  
ATOM   5326  CA  THR A 337      45.433  21.247  -0.186  1.00  1.39           C  
ATOM   5327  C   THR A 337      44.257  21.827  -0.953  1.00  1.39           C  
ATOM   5328  O   THR A 337      43.109  21.430  -0.759  1.00  1.39           O  
ATOM   5329  CB  THR A 337      45.686  22.009   1.124  1.00  1.39           C  
ATOM   5330  OG1 THR A 337      46.077  23.362   0.834  1.00  1.39           O  
ATOM   5331  CG2 THR A 337      46.793  21.310   1.901  1.00  1.39           C  
ATOM   5332  H   THR A 337      47.449  21.783  -0.705  1.00  1.39           H  
ATOM   5333  HA  THR A 337      45.204  20.211   0.067  1.00  1.39           H  
ATOM   5334  HB  THR A 337      44.774  22.020   1.717  1.00  1.39           H  
ATOM   5335  HG1 THR A 337      46.001  23.894   1.631  1.00  1.39           H  
ATOM   5336 1HG2 THR A 337      46.979  21.838   2.834  1.00  1.39           H  
ATOM   5337 2HG2 THR A 337      46.493  20.282   2.116  1.00  1.39           H  
ATOM   5338 3HG2 THR A 337      47.707  21.296   1.302  1.00  1.39           H  
ATOM   5339  N   ALA A 338      44.568  22.689  -1.909  1.00  1.31           N  
ATOM   5340  CA  ALA A 338      43.573  23.308  -2.759  1.00  1.31           C  
ATOM   5341  C   ALA A 338      42.770  22.254  -3.518  1.00  1.31           C  
ATOM   5342  O   ALA A 338      41.609  22.479  -3.833  1.00  1.31           O  
ATOM   5343  CB  ALA A 338      44.234  24.267  -3.703  1.00  1.31           C  
ATOM   5344  H   ALA A 338      45.539  22.943  -2.010  1.00  1.31           H  
ATOM   5345  HA  ALA A 338      42.882  23.862  -2.132  1.00  1.31           H  
ATOM   5346 1HB  ALA A 338      43.482  24.746  -4.330  1.00  1.31           H  
ATOM   5347 2HB  ALA A 338      44.772  25.021  -3.136  1.00  1.31           H  
ATOM   5348 3HB  ALA A 338      44.921  23.717  -4.300  1.00  1.31           H  
ATOM   5349  N   LEU A 339      43.392  21.118  -3.862  1.00  1.22           N  
ATOM   5350  CA  LEU A 339      42.660  20.064  -4.548  1.00  1.22           C  
ATOM   5351  C   LEU A 339      41.867  19.262  -3.554  1.00  1.22           C  
ATOM   5352  O   LEU A 339      40.772  18.785  -3.861  1.00  1.22           O  
ATOM   5353  CB  LEU A 339      43.581  19.117  -5.300  1.00  1.22           C  
ATOM   5354  CG  LEU A 339      44.237  19.651  -6.488  1.00  1.22           C  
ATOM   5355  CD1 LEU A 339      45.233  18.658  -6.971  1.00  1.22           C  
ATOM   5356  CD2 LEU A 339      43.171  19.893  -7.533  1.00  1.22           C  
ATOM   5357  H   LEU A 339      44.348  20.939  -3.569  1.00  1.22           H  
ATOM   5358  HA  LEU A 339      41.975  20.519  -5.258  1.00  1.22           H  
ATOM   5359 1HB  LEU A 339      44.358  18.768  -4.614  1.00  1.22           H  
ATOM   5360 2HB  LEU A 339      43.015  18.274  -5.633  1.00  1.22           H  
ATOM   5361  HG  LEU A 339      44.740  20.557  -6.260  1.00  1.22           H  
ATOM   5362 1HD1 LEU A 339      45.730  19.024  -7.867  1.00  1.22           H  
ATOM   5363 2HD1 LEU A 339      45.961  18.490  -6.188  1.00  1.22           H  
ATOM   5364 3HD1 LEU A 339      44.721  17.737  -7.186  1.00  1.22           H  
ATOM   5365 1HD2 LEU A 339      43.622  20.269  -8.430  1.00  1.22           H  
ATOM   5366 2HD2 LEU A 339      42.660  18.962  -7.754  1.00  1.22           H  
ATOM   5367 3HD2 LEU A 339      42.449  20.619  -7.156  1.00  1.22           H  
ATOM   5368  N   ALA A 340      42.413  19.097  -2.352  1.00  1.15           N  
ATOM   5369  CA  ALA A 340      41.735  18.318  -1.316  1.00  1.15           C  
ATOM   5370  C   ALA A 340      40.376  18.939  -1.022  1.00  1.15           C  
ATOM   5371  O   ALA A 340      39.382  18.249  -0.786  1.00  1.15           O  
ATOM   5372  CB  ALA A 340      42.563  18.255  -0.045  1.00  1.15           C  
ATOM   5373  H   ALA A 340      43.333  19.507  -2.171  1.00  1.15           H  
ATOM   5374  HA  ALA A 340      41.586  17.309  -1.694  1.00  1.15           H  
ATOM   5375 1HB  ALA A 340      42.042  17.656   0.698  1.00  1.15           H  
ATOM   5376 2HB  ALA A 340      43.536  17.808  -0.263  1.00  1.15           H  
ATOM   5377 3HB  ALA A 340      42.711  19.257   0.346  1.00  1.15           H  
ATOM   5378  N   PHE A 341      40.325  20.260  -1.135  1.00  1.09           N  
ATOM   5379  CA  PHE A 341      39.135  21.045  -0.866  1.00  1.09           C  
ATOM   5380  C   PHE A 341      37.984  20.741  -1.836  1.00  1.09           C  
ATOM   5381  O   PHE A 341      36.831  21.056  -1.536  1.00  1.09           O  
ATOM   5382  CB  PHE A 341      39.477  22.528  -0.943  1.00  1.09           C  
ATOM   5383  CG  PHE A 341      40.435  22.951   0.136  1.00  1.09           C  
ATOM   5384  CD1 PHE A 341      40.614  22.170   1.271  1.00  1.09           C  
ATOM   5385  CD2 PHE A 341      41.174  24.115   0.013  1.00  1.09           C  
ATOM   5386  CE1 PHE A 341      41.515  22.541   2.248  1.00  1.09           C  
ATOM   5387  CE2 PHE A 341      42.076  24.490   0.988  1.00  1.09           C  
ATOM   5388  CZ  PHE A 341      42.248  23.701   2.107  1.00  1.09           C  
ATOM   5389  H   PHE A 341      41.199  20.749  -1.334  1.00  1.09           H  
ATOM   5390  HA  PHE A 341      38.799  20.815   0.144  1.00  1.09           H  
ATOM   5391 1HB  PHE A 341      39.928  22.747  -1.911  1.00  1.09           H  
ATOM   5392 2HB  PHE A 341      38.571  23.122  -0.858  1.00  1.09           H  
ATOM   5393  HD1 PHE A 341      40.041  21.250   1.380  1.00  1.09           H  
ATOM   5394  HD2 PHE A 341      41.041  24.734  -0.875  1.00  1.09           H  
ATOM   5395  HE1 PHE A 341      41.649  21.916   3.130  1.00  1.09           H  
ATOM   5396  HE2 PHE A 341      42.654  25.406   0.873  1.00  1.09           H  
ATOM   5397  HZ  PHE A 341      42.961  23.993   2.875  1.00  1.09           H  
ATOM   5398  N   TYR A 342      38.277  20.147  -3.000  1.00  1.04           N  
ATOM   5399  CA  TYR A 342      37.229  19.834  -3.961  1.00  1.04           C  
ATOM   5400  C   TYR A 342      36.818  18.374  -3.902  1.00  1.04           C  
ATOM   5401  O   TYR A 342      35.925  17.957  -4.639  1.00  1.04           O  
ATOM   5402  CB  TYR A 342      37.663  20.198  -5.390  1.00  1.04           C  
ATOM   5403  CG  TYR A 342      37.797  21.677  -5.584  1.00  1.04           C  
ATOM   5404  CD1 TYR A 342      39.043  22.270  -5.582  1.00  1.04           C  
ATOM   5405  CD2 TYR A 342      36.658  22.447  -5.736  1.00  1.04           C  
ATOM   5406  CE1 TYR A 342      39.160  23.637  -5.722  1.00  1.04           C  
ATOM   5407  CE2 TYR A 342      36.764  23.816  -5.876  1.00  1.04           C  
ATOM   5408  CZ  TYR A 342      38.009  24.415  -5.862  1.00  1.04           C  
ATOM   5409  OH  TYR A 342      38.119  25.783  -5.986  1.00  1.04           O  
ATOM   5410  H   TYR A 342      39.234  19.872  -3.216  1.00  1.04           H  
ATOM   5411  HA  TYR A 342      36.349  20.428  -3.714  1.00  1.04           H  
ATOM   5412 1HB  TYR A 342      38.630  19.731  -5.610  1.00  1.04           H  
ATOM   5413 2HB  TYR A 342      36.937  19.819  -6.110  1.00  1.04           H  
ATOM   5414  HD1 TYR A 342      39.930  21.657  -5.460  1.00  1.04           H  
ATOM   5415  HD2 TYR A 342      35.676  21.973  -5.733  1.00  1.04           H  
ATOM   5416  HE1 TYR A 342      40.148  24.102  -5.709  1.00  1.04           H  
ATOM   5417  HE2 TYR A 342      35.866  24.427  -5.989  1.00  1.04           H  
ATOM   5418  HH  TYR A 342      37.235  26.183  -6.026  1.00  1.04           H  
ATOM   5419  N   VAL A 343      37.385  17.599  -2.979  1.00  1.00           N  
ATOM   5420  CA  VAL A 343      37.021  16.196  -2.930  1.00  1.00           C  
ATOM   5421  C   VAL A 343      35.527  15.944  -2.698  1.00  1.00           C  
ATOM   5422  O   VAL A 343      34.933  15.244  -3.513  1.00  1.00           O  
ATOM   5423  CB  VAL A 343      37.870  15.429  -1.896  1.00  1.00           C  
ATOM   5424  CG1 VAL A 343      37.309  14.029  -1.695  1.00  1.00           C  
ATOM   5425  CG2 VAL A 343      39.236  15.316  -2.412  1.00  1.00           C  
ATOM   5426  H   VAL A 343      38.092  17.961  -2.334  1.00  1.00           H  
ATOM   5427  HA  VAL A 343      37.274  15.768  -3.901  1.00  1.00           H  
ATOM   5428  HB  VAL A 343      37.882  15.955  -0.951  1.00  1.00           H  
ATOM   5429 1HG1 VAL A 343      37.927  13.485  -0.980  1.00  1.00           H  
ATOM   5430 2HG1 VAL A 343      36.292  14.094  -1.316  1.00  1.00           H  
ATOM   5431 3HG1 VAL A 343      37.310  13.506  -2.648  1.00  1.00           H  
ATOM   5432 1HG2 VAL A 343      39.866  14.772  -1.710  1.00  1.00           H  
ATOM   5433 2HG2 VAL A 343      39.168  14.786  -3.340  1.00  1.00           H  
ATOM   5434 3HG2 VAL A 343      39.645  16.309  -2.580  1.00  1.00           H  
ATOM   5435  N   PRO A 344      34.850  16.499  -1.663  1.00  0.96           N  
ATOM   5436  CA  PRO A 344      33.439  16.252  -1.419  1.00  0.96           C  
ATOM   5437  C   PRO A 344      32.539  16.777  -2.538  1.00  0.96           C  
ATOM   5438  O   PRO A 344      31.418  16.298  -2.713  1.00  0.96           O  
ATOM   5439  CB  PRO A 344      33.190  16.987  -0.096  1.00  0.96           C  
ATOM   5440  CG  PRO A 344      34.267  18.039  -0.013  1.00  0.96           C  
ATOM   5441  CD  PRO A 344      35.476  17.423  -0.665  1.00  0.96           C  
ATOM   5442  HA  PRO A 344      33.290  15.170  -1.290  1.00  0.96           H  
ATOM   5443 1HB  PRO A 344      32.181  17.422  -0.100  1.00  0.96           H  
ATOM   5444 2HB  PRO A 344      33.225  16.274   0.743  1.00  0.96           H  
ATOM   5445 1HG  PRO A 344      33.940  18.959  -0.527  1.00  0.96           H  
ATOM   5446 2HG  PRO A 344      34.448  18.314   1.036  1.00  0.96           H  
ATOM   5447 1HD  PRO A 344      36.013  18.255  -1.088  1.00  0.96           H  
ATOM   5448 2HD  PRO A 344      36.066  16.872   0.073  1.00  0.96           H  
ATOM   5449  N   VAL A 345      33.036  17.733  -3.324  1.00  0.92           N  
ATOM   5450  CA  VAL A 345      32.260  18.296  -4.418  1.00  0.92           C  
ATOM   5451  C   VAL A 345      32.265  17.308  -5.561  1.00  0.92           C  
ATOM   5452  O   VAL A 345      31.225  16.936  -6.133  1.00  0.92           O  
ATOM   5453  CB  VAL A 345      32.914  19.604  -4.904  1.00  0.92           C  
ATOM   5454  CG1 VAL A 345      32.196  20.141  -6.119  1.00  0.92           C  
ATOM   5455  CG2 VAL A 345      32.947  20.608  -3.772  1.00  0.92           C  
ATOM   5456  H   VAL A 345      33.969  18.087  -3.165  1.00  0.92           H  
ATOM   5457  HA  VAL A 345      31.238  18.476  -4.087  1.00  0.92           H  
ATOM   5458  HB  VAL A 345      33.936  19.394  -5.213  1.00  0.92           H  
ATOM   5459 1HG1 VAL A 345      32.694  21.047  -6.454  1.00  0.92           H  
ATOM   5460 2HG1 VAL A 345      32.222  19.396  -6.916  1.00  0.92           H  
ATOM   5461 3HG1 VAL A 345      31.162  20.367  -5.865  1.00  0.92           H  
ATOM   5462 1HG2 VAL A 345      33.436  21.522  -4.111  1.00  0.92           H  
ATOM   5463 2HG2 VAL A 345      31.931  20.833  -3.454  1.00  0.92           H  
ATOM   5464 3HG2 VAL A 345      33.508  20.187  -2.932  1.00  0.92           H  
ATOM   5465  N   LEU A 346      33.469  16.847  -5.865  1.00  0.88           N  
ATOM   5466  CA  LEU A 346      33.674  15.912  -6.933  1.00  0.88           C  
ATOM   5467  C   LEU A 346      32.967  14.588  -6.623  1.00  0.88           C  
ATOM   5468  O   LEU A 346      32.292  14.008  -7.484  1.00  0.88           O  
ATOM   5469  CB  LEU A 346      35.186  15.703  -7.078  1.00  0.88           C  
ATOM   5470  CG  LEU A 346      36.015  16.907  -7.598  1.00  0.88           C  
ATOM   5471  CD1 LEU A 346      37.465  16.600  -7.470  1.00  0.88           C  
ATOM   5472  CD2 LEU A 346      35.691  17.160  -8.987  1.00  0.88           C  
ATOM   5473  H   LEU A 346      34.282  17.173  -5.343  1.00  0.88           H  
ATOM   5474  HA  LEU A 346      33.265  16.330  -7.844  1.00  0.88           H  
ATOM   5475 1HB  LEU A 346      35.588  15.429  -6.100  1.00  0.88           H  
ATOM   5476 2HB  LEU A 346      35.347  14.909  -7.732  1.00  0.88           H  
ATOM   5477  HG  LEU A 346      35.791  17.792  -7.018  1.00  0.88           H  
ATOM   5478 1HD1 LEU A 346      38.052  17.443  -7.838  1.00  0.88           H  
ATOM   5479 2HD1 LEU A 346      37.706  16.417  -6.420  1.00  0.88           H  
ATOM   5480 3HD1 LEU A 346      37.681  15.715  -8.060  1.00  0.88           H  
ATOM   5481 1HD2 LEU A 346      36.278  17.996  -9.359  1.00  0.88           H  
ATOM   5482 2HD2 LEU A 346      35.917  16.273  -9.573  1.00  0.88           H  
ATOM   5483 3HD2 LEU A 346      34.644  17.398  -9.053  1.00  0.88           H  
ATOM   5484  N   LEU A 347      33.047  14.147  -5.364  1.00  0.85           N  
ATOM   5485  CA  LEU A 347      32.460  12.864  -5.031  1.00  0.85           C  
ATOM   5486  C   LEU A 347      30.961  12.942  -4.846  1.00  0.85           C  
ATOM   5487  O   LEU A 347      30.251  12.030  -5.276  1.00  0.85           O  
ATOM   5488  CB  LEU A 347      33.078  12.288  -3.762  1.00  0.85           C  
ATOM   5489  CG  LEU A 347      34.562  11.986  -3.830  1.00  0.85           C  
ATOM   5490  CD1 LEU A 347      34.999  11.382  -2.502  1.00  0.85           C  
ATOM   5491  CD2 LEU A 347      34.857  11.115  -4.993  1.00  0.85           C  
ATOM   5492  H   LEU A 347      33.583  14.662  -4.665  1.00  0.85           H  
ATOM   5493  HA  LEU A 347      32.665  12.176  -5.851  1.00  0.85           H  
ATOM   5494 1HB  LEU A 347      32.928  13.006  -2.956  1.00  0.85           H  
ATOM   5495 2HB  LEU A 347      32.551  11.363  -3.501  1.00  0.85           H  
ATOM   5496  HG  LEU A 347      35.103  12.910  -3.963  1.00  0.85           H  
ATOM   5497 1HD1 LEU A 347      36.052  11.188  -2.523  1.00  0.85           H  
ATOM   5498 2HD1 LEU A 347      34.775  12.075  -1.696  1.00  0.85           H  
ATOM   5499 3HD1 LEU A 347      34.462  10.444  -2.340  1.00  0.85           H  
ATOM   5500 1HD2 LEU A 347      35.910  10.961  -5.013  1.00  0.85           H  
ATOM   5501 2HD2 LEU A 347      34.341  10.165  -4.892  1.00  0.85           H  
ATOM   5502 3HD2 LEU A 347      34.544  11.605  -5.914  1.00  0.85           H  
ATOM   5503  N   GLY A 348      30.449  14.028  -4.245  1.00  0.83           N  
ATOM   5504  CA  GLY A 348      29.014  14.144  -4.039  1.00  0.83           C  
ATOM   5505  C   GLY A 348      28.291  14.120  -5.376  1.00  0.83           C  
ATOM   5506  O   GLY A 348      27.234  13.494  -5.520  1.00  0.83           O  
ATOM   5507  H   GLY A 348      31.039  14.779  -3.893  1.00  0.83           H  
ATOM   5508 1HA  GLY A 348      28.666  13.325  -3.410  1.00  0.83           H  
ATOM   5509 2HA  GLY A 348      28.801  15.076  -3.516  1.00  0.83           H  
ATOM   5510  N   THR A 349      28.906  14.746  -6.383  1.00  0.81           N  
ATOM   5511  CA  THR A 349      28.330  14.769  -7.710  1.00  0.81           C  
ATOM   5512  C   THR A 349      28.229  13.352  -8.269  1.00  0.81           C  
ATOM   5513  O   THR A 349      27.183  12.952  -8.803  1.00  0.81           O  
ATOM   5514  CB  THR A 349      29.196  15.602  -8.649  1.00  0.81           C  
ATOM   5515  OG1 THR A 349      29.280  16.958  -8.166  1.00  0.81           O  
ATOM   5516  CG2 THR A 349      28.581  15.577  -9.995  1.00  0.81           C  
ATOM   5517  H   THR A 349      29.772  15.263  -6.215  1.00  0.81           H  
ATOM   5518  HA  THR A 349      27.330  15.197  -7.656  1.00  0.81           H  
ATOM   5519  HB  THR A 349      30.201  15.178  -8.695  1.00  0.81           H  
ATOM   5520  HG1 THR A 349      29.869  16.980  -7.366  1.00  0.81           H  
ATOM   5521 1HG2 THR A 349      29.188  16.148 -10.674  1.00  0.81           H  
ATOM   5522 2HG2 THR A 349      28.520  14.552 -10.323  1.00  0.81           H  
ATOM   5523 3HG2 THR A 349      27.580  16.001  -9.945  1.00  0.81           H  
ATOM   5524  N   GLY A 350      29.322  12.593  -8.129  1.00  0.79           N  
ATOM   5525  CA  GLY A 350      29.387  11.214  -8.588  1.00  0.79           C  
ATOM   5526  C   GLY A 350      28.332  10.356  -7.892  1.00  0.79           C  
ATOM   5527  O   GLY A 350      27.553   9.647  -8.531  1.00  0.79           O  
ATOM   5528  H   GLY A 350      30.155  13.000  -7.697  1.00  0.79           H  
ATOM   5529 1HA  GLY A 350      29.256  11.180  -9.668  1.00  0.79           H  
ATOM   5530 2HA  GLY A 350      30.376  10.814  -8.368  1.00  0.79           H  
ATOM   5531  N   GLY A 351      28.285  10.441  -6.571  1.00  0.77           N  
ATOM   5532  CA  GLY A 351      27.338   9.660  -5.790  1.00  0.77           C  
ATOM   5533  C   GLY A 351      25.914   9.834  -6.311  1.00  0.77           C  
ATOM   5534  O   GLY A 351      25.219   8.852  -6.613  1.00  0.77           O  
ATOM   5535  H   GLY A 351      28.939  11.057  -6.089  1.00  0.77           H  
ATOM   5536 1HA  GLY A 351      27.619   8.612  -5.822  1.00  0.77           H  
ATOM   5537 2HA  GLY A 351      27.393   9.975  -4.747  1.00  0.77           H  
ATOM   5538  N   ASN A 352      25.473  11.086  -6.421  1.00  0.76           N  
ATOM   5539  CA  ASN A 352      24.116  11.360  -6.863  1.00  0.76           C  
ATOM   5540  C   ASN A 352      23.804  10.907  -8.294  1.00  0.76           C  
ATOM   5541  O   ASN A 352      22.745  10.306  -8.530  1.00  0.76           O  
ATOM   5542  CB  ASN A 352      23.847  12.841  -6.739  1.00  0.76           C  
ATOM   5543  CG  ASN A 352      23.682  13.287  -5.309  1.00  0.76           C  
ATOM   5544  OD1 ASN A 352      23.409  12.481  -4.408  1.00  0.76           O  
ATOM   5545  ND2 ASN A 352      23.840  14.565  -5.080  1.00  0.76           N  
ATOM   5546  H   ASN A 352      26.093  11.865  -6.176  1.00  0.76           H  
ATOM   5547  HA  ASN A 352      23.436  10.821  -6.203  1.00  0.76           H  
ATOM   5548 1HB  ASN A 352      24.688  13.390  -7.180  1.00  0.76           H  
ATOM   5549 2HB  ASN A 352      22.954  13.100  -7.302  1.00  0.76           H  
ATOM   5550 1HD2 ASN A 352      23.743  14.922  -4.151  1.00  0.76           H  
ATOM   5551 2HD2 ASN A 352      24.065  15.181  -5.833  1.00  0.76           H  
ATOM   5552  N   THR A 353      24.714  11.150  -9.251  1.00  0.75           N  
ATOM   5553  CA  THR A 353      24.401  10.763 -10.625  1.00  0.75           C  
ATOM   5554  C   THR A 353      24.337   9.231 -10.734  1.00  0.75           C  
ATOM   5555  O   THR A 353      23.511   8.686 -11.479  1.00  0.75           O  
ATOM   5556  CB  THR A 353      25.418  11.377 -11.625  1.00  0.75           C  
ATOM   5557  OG1 THR A 353      24.859  11.387 -12.955  1.00  0.75           O  
ATOM   5558  CG2 THR A 353      26.701  10.602 -11.632  1.00  0.75           C  
ATOM   5559  H   THR A 353      25.593  11.630  -9.034  1.00  0.75           H  
ATOM   5560  HA  THR A 353      23.416  11.155 -10.877  1.00  0.75           H  
ATOM   5561  HB  THR A 353      25.643  12.402 -11.327  1.00  0.75           H  
ATOM   5562  HG1 THR A 353      25.588  11.275 -13.610  1.00  0.75           H  
ATOM   5563 1HG2 THR A 353      27.396  11.041 -12.314  1.00  0.75           H  
ATOM   5564 2HG2 THR A 353      27.117  10.622 -10.653  1.00  0.75           H  
ATOM   5565 3HG2 THR A 353      26.521   9.578 -11.935  1.00  0.75           H  
ATOM   5566  N   GLY A 354      25.154   8.548  -9.921  1.00  0.73           N  
ATOM   5567  CA  GLY A 354      25.203   7.099  -9.868  1.00  0.73           C  
ATOM   5568  C   GLY A 354      23.868   6.534  -9.419  1.00  0.73           C  
ATOM   5569  O   GLY A 354      23.301   5.649 -10.072  1.00  0.73           O  
ATOM   5570  H   GLY A 354      25.814   9.060  -9.334  1.00  0.73           H  
ATOM   5571 1HA  GLY A 354      25.449   6.713 -10.853  1.00  0.73           H  
ATOM   5572 2HA  GLY A 354      25.995   6.788  -9.184  1.00  0.73           H  
ATOM   5573  N   ASN A 355      23.341   7.061  -8.312  1.00  0.73           N  
ATOM   5574  CA  ASN A 355      22.070   6.573  -7.791  1.00  0.73           C  
ATOM   5575  C   ASN A 355      20.944   6.733  -8.810  1.00  0.73           C  
ATOM   5576  O   ASN A 355      20.072   5.857  -8.938  1.00  0.73           O  
ATOM   5577  CB  ASN A 355      21.684   7.331  -6.543  1.00  0.73           C  
ATOM   5578  CG  ASN A 355      22.510   7.004  -5.369  1.00  0.73           C  
ATOM   5579  OD1 ASN A 355      23.227   6.009  -5.353  1.00  0.73           O  
ATOM   5580  ND2 ASN A 355      22.409   7.824  -4.352  1.00  0.73           N  
ATOM   5581  H   ASN A 355      23.856   7.791  -7.810  1.00  0.73           H  
ATOM   5582  HA  ASN A 355      22.169   5.512  -7.562  1.00  0.73           H  
ATOM   5583 1HB  ASN A 355      21.772   8.404  -6.739  1.00  0.73           H  
ATOM   5584 2HB  ASN A 355      20.641   7.126  -6.304  1.00  0.73           H  
ATOM   5585 1HD2 ASN A 355      22.936   7.658  -3.520  1.00  0.73           H  
ATOM   5586 2HD2 ASN A 355      21.807   8.620  -4.411  1.00  0.73           H  
ATOM   5587  N   GLN A 356      20.955   7.845  -9.560  1.00  0.72           N  
ATOM   5588  CA  GLN A 356      19.893   8.045 -10.538  1.00  0.72           C  
ATOM   5589  C   GLN A 356      19.964   7.009 -11.649  1.00  0.72           C  
ATOM   5590  O   GLN A 356      18.947   6.412 -12.015  1.00  0.72           O  
ATOM   5591  CB  GLN A 356      19.971   9.447 -11.145  1.00  0.72           C  
ATOM   5592  CG  GLN A 356      19.620  10.563 -10.180  1.00  0.72           C  
ATOM   5593  CD  GLN A 356      19.772  11.947 -10.795  1.00  0.72           C  
ATOM   5594  OE1 GLN A 356      19.561  12.147 -11.999  1.00  0.72           O  
ATOM   5595  NE2 GLN A 356      20.136  12.916  -9.966  1.00  0.72           N  
ATOM   5596  H   GLN A 356      21.678   8.558  -9.418  1.00  0.72           H  
ATOM   5597  HA  GLN A 356      18.935   7.935 -10.032  1.00  0.72           H  
ATOM   5598 1HB  GLN A 356      20.990   9.625 -11.501  1.00  0.72           H  
ATOM   5599 2HB  GLN A 356      19.308   9.510 -12.006  1.00  0.72           H  
ATOM   5600 1HG  GLN A 356      18.587  10.439  -9.859  1.00  0.72           H  
ATOM   5601 2HG  GLN A 356      20.288  10.497  -9.320  1.00  0.72           H  
ATOM   5602 1HE2 GLN A 356      20.253  13.850 -10.304  1.00  0.72           H  
ATOM   5603 2HE2 GLN A 356      20.295  12.708  -9.001  1.00  0.72           H  
ATOM   5604  N   SER A 357      21.170   6.737 -12.146  1.00  0.73           N  
ATOM   5605  CA  SER A 357      21.303   5.749 -13.207  1.00  0.73           C  
ATOM   5606  C   SER A 357      20.954   4.346 -12.741  1.00  0.73           C  
ATOM   5607  O   SER A 357      20.249   3.613 -13.441  1.00  0.73           O  
ATOM   5608  CB  SER A 357      22.686   5.801 -13.807  1.00  0.73           C  
ATOM   5609  OG  SER A 357      22.863   6.976 -14.559  1.00  0.73           O  
ATOM   5610  H   SER A 357      21.992   7.247 -11.808  1.00  0.73           H  
ATOM   5611  HA  SER A 357      20.603   6.015 -13.999  1.00  0.73           H  
ATOM   5612 1HB  SER A 357      23.419   5.780 -12.994  1.00  0.73           H  
ATOM   5613 2HB  SER A 357      22.865   4.937 -14.426  1.00  0.73           H  
ATOM   5614  HG  SER A 357      22.831   6.688 -15.507  1.00  0.73           H  
ATOM   5615  N   ALA A 358      21.386   3.971 -11.535  1.00  0.74           N  
ATOM   5616  CA  ALA A 358      21.058   2.637 -11.056  1.00  0.74           C  
ATOM   5617  C   ALA A 358      19.556   2.470 -10.940  1.00  0.74           C  
ATOM   5618  O   ALA A 358      19.007   1.458 -11.373  1.00  0.74           O  
ATOM   5619  CB  ALA A 358      21.695   2.377  -9.708  1.00  0.74           C  
ATOM   5620  H   ALA A 358      21.956   4.603 -10.971  1.00  0.74           H  
ATOM   5621  HA  ALA A 358      21.425   1.912 -11.781  1.00  0.74           H  
ATOM   5622 1HB  ALA A 358      21.447   1.372  -9.380  1.00  0.74           H  
ATOM   5623 2HB  ALA A 358      22.763   2.475  -9.787  1.00  0.74           H  
ATOM   5624 3HB  ALA A 358      21.320   3.103  -8.982  1.00  0.74           H  
ATOM   5625  N   THR A 359      18.875   3.500 -10.440  1.00  0.76           N  
ATOM   5626  CA  THR A 359      17.439   3.434 -10.260  1.00  0.76           C  
ATOM   5627  C   THR A 359      16.721   3.253 -11.589  1.00  0.76           C  
ATOM   5628  O   THR A 359      15.822   2.415 -11.721  1.00  0.76           O  
ATOM   5629  CB  THR A 359      16.925   4.717  -9.595  1.00  0.76           C  
ATOM   5630  OG1 THR A 359      17.535   4.870  -8.306  1.00  0.76           O  
ATOM   5631  CG2 THR A 359      15.419   4.647  -9.448  1.00  0.76           C  
ATOM   5632  H   THR A 359      19.366   4.336 -10.114  1.00  0.76           H  
ATOM   5633  HA  THR A 359      17.208   2.581  -9.622  1.00  0.76           H  
ATOM   5634  HB  THR A 359      17.188   5.577 -10.213  1.00  0.76           H  
ATOM   5635  HG1 THR A 359      18.498   5.071  -8.431  1.00  0.76           H  
ATOM   5636 1HG2 THR A 359      15.059   5.561  -8.981  1.00  0.76           H  
ATOM   5637 2HG2 THR A 359      14.974   4.539 -10.435  1.00  0.76           H  
ATOM   5638 3HG2 THR A 359      15.151   3.791  -8.830  1.00  0.76           H  
ATOM   5639  N   LEU A 360      17.128   4.024 -12.595  1.00  0.78           N  
ATOM   5640  CA  LEU A 360      16.478   3.946 -13.892  1.00  0.78           C  
ATOM   5641  C   LEU A 360      16.646   2.572 -14.534  1.00  0.78           C  
ATOM   5642  O   LEU A 360      15.696   2.035 -15.119  1.00  0.78           O  
ATOM   5643  CB  LEU A 360      17.045   5.036 -14.795  1.00  0.78           C  
ATOM   5644  CG  LEU A 360      16.665   6.462 -14.373  1.00  0.78           C  
ATOM   5645  CD1 LEU A 360      17.439   7.457 -15.218  1.00  0.78           C  
ATOM   5646  CD2 LEU A 360      15.162   6.645 -14.514  1.00  0.78           C  
ATOM   5647  H   LEU A 360      17.878   4.703 -12.442  1.00  0.78           H  
ATOM   5648  HA  LEU A 360      15.415   4.127 -13.751  1.00  0.78           H  
ATOM   5649 1HB  LEU A 360      18.136   4.961 -14.780  1.00  0.78           H  
ATOM   5650 2HB  LEU A 360      16.698   4.871 -15.811  1.00  0.78           H  
ATOM   5651  HG  LEU A 360      16.936   6.619 -13.337  1.00  0.78           H  
ATOM   5652 1HD1 LEU A 360      17.184   8.471 -14.912  1.00  0.78           H  
ATOM   5653 2HD1 LEU A 360      18.510   7.293 -15.075  1.00  0.78           H  
ATOM   5654 3HD1 LEU A 360      17.187   7.318 -16.267  1.00  0.78           H  
ATOM   5655 1HD2 LEU A 360      14.889   7.654 -14.205  1.00  0.78           H  
ATOM   5656 2HD2 LEU A 360      14.872   6.491 -15.554  1.00  0.78           H  
ATOM   5657 3HD2 LEU A 360      14.648   5.919 -13.882  1.00  0.78           H  
ATOM   5658  N   ILE A 361      17.831   1.976 -14.382  1.00  0.81           N  
ATOM   5659  CA  ILE A 361      18.077   0.662 -14.953  1.00  0.81           C  
ATOM   5660  C   ILE A 361      17.332  -0.422 -14.203  1.00  0.81           C  
ATOM   5661  O   ILE A 361      16.772  -1.320 -14.822  1.00  0.81           O  
ATOM   5662  CB  ILE A 361      19.565   0.332 -15.021  1.00  0.81           C  
ATOM   5663  CG1 ILE A 361      20.254   1.315 -15.951  1.00  0.81           C  
ATOM   5664  CG2 ILE A 361      19.766  -1.101 -15.459  1.00  0.81           C  
ATOM   5665  CD1 ILE A 361      19.687   1.339 -17.322  1.00  0.81           C  
ATOM   5666  H   ILE A 361      18.586   2.464 -13.892  1.00  0.81           H  
ATOM   5667  HA  ILE A 361      17.708   0.668 -15.976  1.00  0.81           H  
ATOM   5668  HB  ILE A 361      20.006   0.471 -14.027  1.00  0.81           H  
ATOM   5669 1HG1 ILE A 361      20.182   2.311 -15.531  1.00  0.81           H  
ATOM   5670 2HG1 ILE A 361      21.293   1.041 -16.031  1.00  0.81           H  
ATOM   5671 1HG2 ILE A 361      20.824  -1.315 -15.480  1.00  0.81           H  
ATOM   5672 2HG2 ILE A 361      19.278  -1.759 -14.747  1.00  0.81           H  
ATOM   5673 3HG2 ILE A 361      19.341  -1.253 -16.446  1.00  0.81           H  
ATOM   5674 1HD1 ILE A 361      20.234   2.066 -17.918  1.00  0.81           H  
ATOM   5675 2HD1 ILE A 361      19.780   0.353 -17.762  1.00  0.81           H  
ATOM   5676 3HD1 ILE A 361      18.638   1.626 -17.279  1.00  0.81           H  
ATOM   5677  N   ILE A 362      17.302  -0.343 -12.880  1.00  0.86           N  
ATOM   5678  CA  ILE A 362      16.599  -1.347 -12.099  1.00  0.86           C  
ATOM   5679  C   ILE A 362      15.133  -1.355 -12.433  1.00  0.86           C  
ATOM   5680  O   ILE A 362      14.562  -2.426 -12.650  1.00  0.86           O  
ATOM   5681  CB  ILE A 362      16.819  -1.091 -10.614  1.00  0.86           C  
ATOM   5682  CG1 ILE A 362      18.246  -1.394 -10.379  1.00  0.86           C  
ATOM   5683  CG2 ILE A 362      15.894  -1.954  -9.730  1.00  0.86           C  
ATOM   5684  CD1 ILE A 362      18.771  -0.947  -9.131  1.00  0.86           C  
ATOM   5685  H   ILE A 362      17.792   0.412 -12.401  1.00  0.86           H  
ATOM   5686  HA  ILE A 362      17.012  -2.321 -12.339  1.00  0.86           H  
ATOM   5687  HB  ILE A 362      16.658  -0.032 -10.400  1.00  0.86           H  
ATOM   5688 1HG1 ILE A 362      18.372  -2.466 -10.427  1.00  0.86           H  
ATOM   5689 2HG1 ILE A 362      18.821  -0.945 -11.177  1.00  0.86           H  
ATOM   5690 1HG2 ILE A 362      16.104  -1.745  -8.686  1.00  0.86           H  
ATOM   5691 2HG2 ILE A 362      14.852  -1.707  -9.943  1.00  0.86           H  
ATOM   5692 3HG2 ILE A 362      16.064  -3.012  -9.932  1.00  0.86           H  
ATOM   5693 1HD1 ILE A 362      19.803  -1.234  -9.101  1.00  0.86           H  
ATOM   5694 2HD1 ILE A 362      18.684   0.136  -9.052  1.00  0.86           H  
ATOM   5695 3HD1 ILE A 362      18.239  -1.416  -8.336  1.00  0.86           H  
ATOM   5696  N   ARG A 363      14.520  -0.179 -12.525  1.00  0.94           N  
ATOM   5697  CA  ARG A 363      13.117  -0.139 -12.878  1.00  0.94           C  
ATOM   5698  C   ARG A 363      12.911  -0.748 -14.263  1.00  0.94           C  
ATOM   5699  O   ARG A 363      12.021  -1.578 -14.445  1.00  0.94           O  
ATOM   5700  CB  ARG A 363      12.631   1.298 -12.890  1.00  0.94           C  
ATOM   5701  CG  ARG A 363      12.514   1.966 -11.529  1.00  0.94           C  
ATOM   5702  CD  ARG A 363      12.181   3.405 -11.680  1.00  0.94           C  
ATOM   5703  NE  ARG A 363      12.054   4.084 -10.404  1.00  0.94           N  
ATOM   5704  CZ  ARG A 363      11.977   5.421 -10.259  1.00  0.94           C  
ATOM   5705  NH1 ARG A 363      12.018   6.198 -11.319  1.00  0.94           N  
ATOM   5706  NH2 ARG A 363      11.864   5.953  -9.055  1.00  0.94           N  
ATOM   5707  H   ARG A 363      15.028   0.689 -12.335  1.00  0.94           H  
ATOM   5708  HA  ARG A 363      12.552  -0.712 -12.143  1.00  0.94           H  
ATOM   5709 1HB  ARG A 363      13.324   1.901 -13.484  1.00  0.94           H  
ATOM   5710 2HB  ARG A 363      11.657   1.348 -13.375  1.00  0.94           H  
ATOM   5711 1HG  ARG A 363      11.726   1.484 -10.951  1.00  0.94           H  
ATOM   5712 2HG  ARG A 363      13.460   1.880 -10.995  1.00  0.94           H  
ATOM   5713 1HD  ARG A 363      12.978   3.893 -12.245  1.00  0.94           H  
ATOM   5714 2HD  ARG A 363      11.240   3.509 -12.217  1.00  0.94           H  
ATOM   5715  HE  ARG A 363      12.021   3.515  -9.568  1.00  0.94           H  
ATOM   5716 1HH1 ARG A 363      12.101   5.788 -12.239  1.00  0.94           H  
ATOM   5717 2HH1 ARG A 363      11.961   7.201 -11.214  1.00  0.94           H  
ATOM   5718 1HH2 ARG A 363      11.834   5.357  -8.240  1.00  0.94           H  
ATOM   5719 2HH2 ARG A 363      11.807   6.955  -8.949  1.00  0.94           H  
ATOM   5720  N   ALA A 364      13.773  -0.384 -15.218  1.00  1.04           N  
ATOM   5721  CA  ALA A 364      13.711  -0.901 -16.578  1.00  1.04           C  
ATOM   5722  C   ALA A 364      13.921  -2.424 -16.640  1.00  1.04           C  
ATOM   5723  O   ALA A 364      13.336  -3.124 -17.482  1.00  1.04           O  
ATOM   5724  CB  ALA A 364      14.731  -0.177 -17.408  1.00  1.04           C  
ATOM   5725  H   ALA A 364      14.494   0.310 -15.014  1.00  1.04           H  
ATOM   5726  HA  ALA A 364      12.716  -0.689 -16.973  1.00  1.04           H  
ATOM   5727 1HB  ALA A 364      14.653  -0.515 -18.413  1.00  1.04           H  
ATOM   5728 2HB  ALA A 364      14.537   0.894 -17.367  1.00  1.04           H  
ATOM   5729 3HB  ALA A 364      15.707  -0.376 -17.009  1.00  1.04           H  
ATOM   5730  N   LEU A 365      14.774  -2.966 -15.769  1.00  1.16           N  
ATOM   5731  CA  LEU A 365      14.942  -4.411 -15.756  1.00  1.16           C  
ATOM   5732  C   LEU A 365      13.673  -5.053 -15.155  1.00  1.16           C  
ATOM   5733  O   LEU A 365      13.153  -6.041 -15.678  1.00  1.16           O  
ATOM   5734  CB  LEU A 365      16.198  -4.805 -14.941  1.00  1.16           C  
ATOM   5735  CG  LEU A 365      17.622  -4.420 -15.562  1.00  1.16           C  
ATOM   5736  CD1 LEU A 365      18.722  -4.659 -14.518  1.00  1.16           C  
ATOM   5737  CD2 LEU A 365      17.914  -5.268 -16.793  1.00  1.16           C  
ATOM   5738  H   LEU A 365      15.299  -2.378 -15.124  1.00  1.16           H  
ATOM   5739  HA  LEU A 365      15.065  -4.763 -16.780  1.00  1.16           H  
ATOM   5740 1HB  LEU A 365      16.128  -4.316 -13.966  1.00  1.16           H  
ATOM   5741 2HB  LEU A 365      16.183  -5.880 -14.784  1.00  1.16           H  
ATOM   5742  HG  LEU A 365      17.619  -3.374 -15.841  1.00  1.16           H  
ATOM   5743 1HD1 LEU A 365      19.696  -4.382 -14.933  1.00  1.16           H  
ATOM   5744 2HD1 LEU A 365      18.512  -4.047 -13.646  1.00  1.16           H  
ATOM   5745 3HD1 LEU A 365      18.740  -5.709 -14.229  1.00  1.16           H  
ATOM   5746 1HD2 LEU A 365      18.882  -4.987 -17.208  1.00  1.16           H  
ATOM   5747 2HD2 LEU A 365      17.929  -6.317 -16.519  1.00  1.16           H  
ATOM   5748 3HD2 LEU A 365      17.148  -5.104 -17.529  1.00  1.16           H  
ATOM   5749  N   ALA A 366      13.130  -4.442 -14.088  1.00  1.27           N  
ATOM   5750  CA  ALA A 366      11.945  -4.940 -13.374  1.00  1.27           C  
ATOM   5751  C   ALA A 366      10.701  -5.023 -14.254  1.00  1.27           C  
ATOM   5752  O   ALA A 366       9.906  -5.955 -14.134  1.00  1.27           O  
ATOM   5753  CB  ALA A 366      11.642  -4.046 -12.182  1.00  1.27           C  
ATOM   5754  H   ALA A 366      13.585  -3.609 -13.717  1.00  1.27           H  
ATOM   5755  HA  ALA A 366      12.174  -5.943 -13.016  1.00  1.27           H  
ATOM   5756 1HB  ALA A 366      10.790  -4.440 -11.630  1.00  1.27           H  
ATOM   5757 2HB  ALA A 366      12.511  -4.003 -11.522  1.00  1.27           H  
ATOM   5758 3HB  ALA A 366      11.410  -3.047 -12.529  1.00  1.27           H  
ATOM   5759  N   THR A 367      10.554  -4.070 -15.165  1.00  1.33           N  
ATOM   5760  CA  THR A 367       9.407  -4.008 -16.068  1.00  1.33           C  
ATOM   5761  C   THR A 367       9.653  -4.771 -17.365  1.00  1.33           C  
ATOM   5762  O   THR A 367       8.799  -4.800 -18.253  1.00  1.33           O  
ATOM   5763  CB  THR A 367       9.072  -2.550 -16.415  1.00  1.33           C  
ATOM   5764  OG1 THR A 367      10.211  -1.961 -17.031  1.00  1.33           O  
ATOM   5765  CG2 THR A 367       8.700  -1.767 -15.170  1.00  1.33           C  
ATOM   5766  H   THR A 367      11.240  -3.312 -15.186  1.00  1.33           H  
ATOM   5767  HA  THR A 367       8.551  -4.457 -15.567  1.00  1.33           H  
ATOM   5768  HB  THR A 367       8.247  -2.534 -17.124  1.00  1.33           H  
ATOM   5769  HG1 THR A 367       9.946  -1.310 -17.717  1.00  1.33           H  
ATOM   5770 1HG2 THR A 367       8.475  -0.737 -15.445  1.00  1.33           H  
ATOM   5771 2HG2 THR A 367       7.827  -2.220 -14.704  1.00  1.33           H  
ATOM   5772 3HG2 THR A 367       9.529  -1.782 -14.471  1.00  1.33           H  
ATOM   5773  N   ARG A 368      10.828  -5.385 -17.473  1.00  1.32           N  
ATOM   5774  CA  ARG A 368      11.293  -6.084 -18.656  1.00  1.32           C  
ATOM   5775  C   ARG A 368      11.374  -5.196 -19.905  1.00  1.32           C  
ATOM   5776  O   ARG A 368      11.021  -5.638 -21.007  1.00  1.32           O  
ATOM   5777  CB  ARG A 368      10.431  -7.304 -18.986  1.00  1.32           C  
ATOM   5778  CG  ARG A 368      10.359  -8.408 -17.921  1.00  1.32           C  
ATOM   5779  CD  ARG A 368       9.656  -9.616 -18.480  1.00  1.32           C  
ATOM   5780  NE  ARG A 368       9.555 -10.725 -17.534  1.00  1.32           N  
ATOM   5781  CZ  ARG A 368       9.170 -11.973 -17.856  1.00  1.32           C  
ATOM   5782  NH1 ARG A 368       8.872 -12.293 -19.097  1.00  1.32           N  
ATOM   5783  NH2 ARG A 368       9.114 -12.868 -16.901  1.00  1.32           N  
ATOM   5784  H   ARG A 368      11.475  -5.373 -16.688  1.00  1.32           H  
ATOM   5785  HA  ARG A 368      12.301  -6.445 -18.440  1.00  1.32           H  
ATOM   5786 1HB  ARG A 368       9.415  -6.997 -19.204  1.00  1.32           H  
ATOM   5787 2HB  ARG A 368      10.822  -7.768 -19.889  1.00  1.32           H  
ATOM   5788 1HG  ARG A 368      11.365  -8.693 -17.618  1.00  1.32           H  
ATOM   5789 2HG  ARG A 368       9.802  -8.052 -17.048  1.00  1.32           H  
ATOM   5790 1HD  ARG A 368       8.643  -9.335 -18.775  1.00  1.32           H  
ATOM   5791 2HD  ARG A 368      10.199  -9.969 -19.354  1.00  1.32           H  
ATOM   5792  HE  ARG A 368       9.748 -10.564 -16.534  1.00  1.32           H  
ATOM   5793 1HH1 ARG A 368       8.923 -11.599 -19.825  1.00  1.32           H  
ATOM   5794 2HH1 ARG A 368       8.582 -13.244 -19.316  1.00  1.32           H  
ATOM   5795 1HH2 ARG A 368       9.366 -12.570 -15.950  1.00  1.32           H  
ATOM   5796 2HH2 ARG A 368       8.851 -13.822 -17.091  1.00  1.32           H  
ATOM   5797  N   ASP A 369      11.874  -3.960 -19.751  1.00  1.24           N  
ATOM   5798  CA  ASP A 369      12.107  -3.104 -20.910  1.00  1.24           C  
ATOM   5799  C   ASP A 369      13.533  -3.372 -21.378  1.00  1.24           C  
ATOM   5800  O   ASP A 369      13.823  -3.324 -22.575  1.00  1.24           O  
ATOM   5801  CB  ASP A 369      11.882  -1.615 -20.618  1.00  1.24           C  
ATOM   5802  CG  ASP A 369      10.413  -1.265 -20.296  1.00  1.24           C  
ATOM   5803  OD1 ASP A 369       9.570  -1.596 -21.093  1.00  1.24           O  
ATOM   5804  OD2 ASP A 369      10.158  -0.631 -19.289  1.00  1.24           O  
ATOM   5805  H   ASP A 369      12.142  -3.628 -18.825  1.00  1.24           H  
ATOM   5806  HA  ASP A 369      11.426  -3.392 -21.709  1.00  1.24           H  
ATOM   5807 1HB  ASP A 369      12.501  -1.326 -19.764  1.00  1.24           H  
ATOM   5808 2HB  ASP A 369      12.209  -1.024 -21.471  1.00  1.24           H  
ATOM   5809  N   LEU A 370      14.404  -3.688 -20.417  1.00  1.12           N  
ATOM   5810  CA  LEU A 370      15.790  -4.031 -20.719  1.00  1.12           C  
ATOM   5811  C   LEU A 370      16.103  -5.486 -20.433  1.00  1.12           C  
ATOM   5812  O   LEU A 370      15.741  -6.023 -19.383  1.00  1.12           O  
ATOM   5813  CB  LEU A 370      16.762  -3.207 -19.877  1.00  1.12           C  
ATOM   5814  CG  LEU A 370      16.787  -1.753 -20.092  1.00  1.12           C  
ATOM   5815  CD1 LEU A 370      17.703  -1.152 -19.050  1.00  1.12           C  
ATOM   5816  CD2 LEU A 370      17.286  -1.464 -21.483  1.00  1.12           C  
ATOM   5817  H   LEU A 370      14.084  -3.672 -19.451  1.00  1.12           H  
ATOM   5818  HA  LEU A 370      15.978  -3.845 -21.778  1.00  1.12           H  
ATOM   5819 1HB  LEU A 370      16.503  -3.352 -18.834  1.00  1.12           H  
ATOM   5820 2HB  LEU A 370      17.772  -3.594 -20.039  1.00  1.12           H  
ATOM   5821  HG  LEU A 370      15.804  -1.350 -19.989  1.00  1.12           H  
ATOM   5822 1HD1 LEU A 370      17.743  -0.070 -19.180  1.00  1.12           H  
ATOM   5823 2HD1 LEU A 370      17.339  -1.389 -18.057  1.00  1.12           H  
ATOM   5824 3HD1 LEU A 370      18.682  -1.565 -19.159  1.00  1.12           H  
ATOM   5825 1HD2 LEU A 370      17.318  -0.387 -21.646  1.00  1.12           H  
ATOM   5826 2HD2 LEU A 370      18.284  -1.881 -21.601  1.00  1.12           H  
ATOM   5827 3HD2 LEU A 370      16.614  -1.926 -22.215  1.00  1.12           H  
ATOM   5828  N   ASP A 371      16.824  -6.104 -21.352  1.00  1.01           N  
ATOM   5829  CA  ASP A 371      17.342  -7.452 -21.169  1.00  1.01           C  
ATOM   5830  C   ASP A 371      18.841  -7.391 -20.922  1.00  1.01           C  
ATOM   5831  O   ASP A 371      19.466  -6.357 -21.119  1.00  1.01           O  
ATOM   5832  CB  ASP A 371      17.016  -8.327 -22.388  1.00  1.01           C  
ATOM   5833  CG  ASP A 371      17.079  -9.845 -22.110  1.00  1.01           C  
ATOM   5834  OD1 ASP A 371      17.434 -10.213 -21.005  1.00  1.01           O  
ATOM   5835  OD2 ASP A 371      16.808 -10.620 -23.010  1.00  1.01           O  
ATOM   5836  H   ASP A 371      17.028  -5.611 -22.234  1.00  1.01           H  
ATOM   5837  HA  ASP A 371      16.869  -7.894 -20.296  1.00  1.01           H  
ATOM   5838 1HB  ASP A 371      16.016  -8.076 -22.745  1.00  1.01           H  
ATOM   5839 2HB  ASP A 371      17.710  -8.080 -23.195  1.00  1.01           H  
ATOM   5840  N   LEU A 372      19.448  -8.514 -20.579  1.00  0.91           N  
ATOM   5841  CA  LEU A 372      20.905  -8.541 -20.424  1.00  0.91           C  
ATOM   5842  C   LEU A 372      21.581  -8.251 -21.762  1.00  0.91           C  
ATOM   5843  O   LEU A 372      22.657  -7.657 -21.829  1.00  0.91           O  
ATOM   5844  CB  LEU A 372      21.379  -9.879 -19.864  1.00  0.91           C  
ATOM   5845  CG  LEU A 372      21.022 -10.145 -18.408  1.00  0.91           C  
ATOM   5846  CD1 LEU A 372      21.451 -11.548 -18.021  1.00  0.91           C  
ATOM   5847  CD2 LEU A 372      21.710  -9.104 -17.562  1.00  0.91           C  
ATOM   5848  H   LEU A 372      18.871  -9.345 -20.441  1.00  0.91           H  
ATOM   5849  HA  LEU A 372      21.189  -7.760 -19.722  1.00  0.91           H  
ATOM   5850 1HB  LEU A 372      20.932 -10.675 -20.462  1.00  0.91           H  
ATOM   5851 2HB  LEU A 372      22.460  -9.937 -19.963  1.00  0.91           H  
ATOM   5852  HG  LEU A 372      19.946 -10.082 -18.268  1.00  0.91           H  
ATOM   5853 1HD1 LEU A 372      21.199 -11.734 -16.981  1.00  0.91           H  
ATOM   5854 2HD1 LEU A 372      20.934 -12.269 -18.655  1.00  0.91           H  
ATOM   5855 3HD1 LEU A 372      22.522 -11.650 -18.155  1.00  0.91           H  
ATOM   5856 1HD2 LEU A 372      21.494  -9.268 -16.529  1.00  0.91           H  
ATOM   5857 2HD2 LEU A 372      22.776  -9.161 -17.717  1.00  0.91           H  
ATOM   5858 3HD2 LEU A 372      21.353  -8.133 -17.855  1.00  0.91           H  
ATOM   5859  N   ARG A 373      20.896  -8.617 -22.837  1.00  0.85           N  
ATOM   5860  CA  ARG A 373      21.344  -8.414 -24.208  1.00  0.85           C  
ATOM   5861  C   ARG A 373      21.446  -6.924 -24.570  1.00  0.85           C  
ATOM   5862  O   ARG A 373      22.080  -6.565 -25.563  1.00  0.85           O  
ATOM   5863  CB  ARG A 373      20.394  -9.099 -25.184  1.00  0.85           C  
ATOM   5864  CG  ARG A 373      20.404 -10.629 -25.151  1.00  0.85           C  
ATOM   5865  CD  ARG A 373      19.390 -11.214 -26.093  1.00  0.85           C  
ATOM   5866  NE  ARG A 373      18.021 -10.992 -25.643  1.00  0.85           N  
ATOM   5867  CZ  ARG A 373      16.920 -11.128 -26.390  1.00  0.85           C  
ATOM   5868  NH1 ARG A 373      16.984 -11.463 -27.666  1.00  0.85           N  
ATOM   5869  NH2 ARG A 373      15.772 -10.914 -25.796  1.00  0.85           N  
ATOM   5870  H   ARG A 373      20.010  -9.084 -22.688  1.00  0.85           H  
ATOM   5871  HA  ARG A 373      22.331  -8.864 -24.315  1.00  0.85           H  
ATOM   5872 1HB  ARG A 373      19.374  -8.773 -24.978  1.00  0.85           H  
ATOM   5873 2HB  ARG A 373      20.634  -8.788 -26.200  1.00  0.85           H  
ATOM   5874 1HG  ARG A 373      21.391 -10.996 -25.431  1.00  0.85           H  
ATOM   5875 2HG  ARG A 373      20.160 -10.966 -24.140  1.00  0.85           H  
ATOM   5876 1HD  ARG A 373      19.503 -10.757 -27.074  1.00  0.85           H  
ATOM   5877 2HD  ARG A 373      19.550 -12.288 -26.174  1.00  0.85           H  
ATOM   5878  HE  ARG A 373      17.853 -10.750 -24.654  1.00  0.85           H  
ATOM   5879 1HH1 ARG A 373      17.881 -11.623 -28.100  1.00  0.85           H  
ATOM   5880 2HH1 ARG A 373      16.137 -11.559 -28.204  1.00  0.85           H  
ATOM   5881 1HH2 ARG A 373      15.804 -10.668 -24.790  1.00  0.85           H  
ATOM   5882 2HH2 ARG A 373      14.903 -11.001 -26.296  1.00  0.85           H  
ATOM   5883  N   ASP A 374      20.819  -6.058 -23.763  1.00  0.81           N  
ATOM   5884  CA  ASP A 374      20.798  -4.626 -23.992  1.00  0.81           C  
ATOM   5885  C   ASP A 374      21.886  -3.923 -23.187  1.00  0.81           C  
ATOM   5886  O   ASP A 374      21.970  -2.690 -23.209  1.00  0.81           O  
ATOM   5887  CB  ASP A 374      19.430  -4.057 -23.602  1.00  0.81           C  
ATOM   5888  CG  ASP A 374      18.288  -4.562 -24.492  1.00  0.81           C  
ATOM   5889  OD1 ASP A 374      18.443  -4.545 -25.695  1.00  0.81           O  
ATOM   5890  OD2 ASP A 374      17.282  -5.005 -23.957  1.00  0.81           O  
ATOM   5891  H   ASP A 374      20.342  -6.389 -22.930  1.00  0.81           H  
ATOM   5892  HA  ASP A 374      20.974  -4.439 -25.052  1.00  0.81           H  
ATOM   5893 1HB  ASP A 374      19.213  -4.322 -22.565  1.00  0.81           H  
ATOM   5894 2HB  ASP A 374      19.462  -2.970 -23.656  1.00  0.81           H  
ATOM   5895  N   TRP A 375      22.763  -4.702 -22.535  1.00  0.79           N  
ATOM   5896  CA  TRP A 375      23.841  -4.151 -21.719  1.00  0.79           C  
ATOM   5897  C   TRP A 375      24.662  -3.168 -22.523  1.00  0.79           C  
ATOM   5898  O   TRP A 375      24.950  -2.073 -22.052  1.00  0.79           O  
ATOM   5899  CB  TRP A 375      24.779  -5.285 -21.282  1.00  0.79           C  
ATOM   5900  CG  TRP A 375      25.945  -4.903 -20.376  1.00  0.79           C  
ATOM   5901  CD1 TRP A 375      25.928  -4.956 -19.030  1.00  0.79           C  
ATOM   5902  CD2 TRP A 375      27.279  -4.412 -20.735  1.00  0.79           C  
ATOM   5903  NE1 TRP A 375      27.138  -4.566 -18.517  1.00  0.79           N  
ATOM   5904  CE2 TRP A 375      27.968  -4.213 -19.544  1.00  0.79           C  
ATOM   5905  CE3 TRP A 375      27.926  -4.135 -21.944  1.00  0.79           C  
ATOM   5906  CZ2 TRP A 375      29.267  -3.736 -19.515  1.00  0.79           C  
ATOM   5907  CZ3 TRP A 375      29.225  -3.652 -21.917  1.00  0.79           C  
ATOM   5908  CH2 TRP A 375      29.877  -3.456 -20.732  1.00  0.79           C  
ATOM   5909  H   TRP A 375      22.658  -5.717 -22.550  1.00  0.79           H  
ATOM   5910  HA  TRP A 375      23.418  -3.644 -20.853  1.00  0.79           H  
ATOM   5911 1HB  TRP A 375      24.190  -6.023 -20.740  1.00  0.79           H  
ATOM   5912 2HB  TRP A 375      25.178  -5.784 -22.163  1.00  0.79           H  
ATOM   5913  HD1 TRP A 375      25.090  -5.278 -18.455  1.00  0.79           H  
ATOM   5914  HE1 TRP A 375      27.373  -4.531 -17.538  1.00  0.79           H  
ATOM   5915  HE3 TRP A 375      27.425  -4.296 -22.879  1.00  0.79           H  
ATOM   5916  HZ2 TRP A 375      29.802  -3.575 -18.580  1.00  0.79           H  
ATOM   5917  HZ3 TRP A 375      29.715  -3.434 -22.863  1.00  0.79           H  
ATOM   5918  HH2 TRP A 375      30.897  -3.074 -20.746  1.00  0.79           H  
ATOM   5919  N   ARG A 376      25.039  -3.553 -23.747  1.00  0.76           N  
ATOM   5920  CA  ARG A 376      25.880  -2.707 -24.586  1.00  0.76           C  
ATOM   5921  C   ARG A 376      25.177  -1.426 -24.988  1.00  0.76           C  
ATOM   5922  O   ARG A 376      25.772  -0.352 -24.973  1.00  0.76           O  
ATOM   5923  CB  ARG A 376      26.316  -3.444 -25.840  1.00  0.76           C  
ATOM   5924  CG  ARG A 376      27.263  -2.657 -26.733  1.00  0.76           C  
ATOM   5925  CD  ARG A 376      28.585  -2.427 -26.069  1.00  0.76           C  
ATOM   5926  NE  ARG A 376      29.507  -1.700 -26.930  1.00  0.76           N  
ATOM   5927  CZ  ARG A 376      30.770  -1.367 -26.598  1.00  0.76           C  
ATOM   5928  NH1 ARG A 376      31.259  -1.720 -25.434  1.00  0.76           N  
ATOM   5929  NH2 ARG A 376      31.522  -0.691 -27.450  1.00  0.76           N  
ATOM   5930  H   ARG A 376      24.744  -4.460 -24.086  1.00  0.76           H  
ATOM   5931  HA  ARG A 376      26.771  -2.439 -24.023  1.00  0.76           H  
ATOM   5932 1HB  ARG A 376      26.812  -4.372 -25.563  1.00  0.76           H  
ATOM   5933 2HB  ARG A 376      25.439  -3.703 -26.433  1.00  0.76           H  
ATOM   5934 1HG  ARG A 376      27.433  -3.201 -27.661  1.00  0.76           H  
ATOM   5935 2HG  ARG A 376      26.819  -1.688 -26.955  1.00  0.76           H  
ATOM   5936 1HD  ARG A 376      28.434  -1.843 -25.160  1.00  0.76           H  
ATOM   5937 2HD  ARG A 376      29.039  -3.384 -25.811  1.00  0.76           H  
ATOM   5938  HE  ARG A 376      29.171  -1.412 -27.839  1.00  0.76           H  
ATOM   5939 1HH1 ARG A 376      30.689  -2.250 -24.790  1.00  0.76           H  
ATOM   5940 2HH1 ARG A 376      32.207  -1.475 -25.189  1.00  0.76           H  
ATOM   5941 1HH2 ARG A 376      31.149  -0.422 -28.351  1.00  0.76           H  
ATOM   5942 2HH2 ARG A 376      32.471  -0.446 -27.204  1.00  0.76           H  
ATOM   5943  N   ARG A 377      23.901  -1.517 -25.344  1.00  0.74           N  
ATOM   5944  CA  ARG A 377      23.195  -0.318 -25.769  1.00  0.74           C  
ATOM   5945  C   ARG A 377      23.077   0.654 -24.608  1.00  0.74           C  
ATOM   5946  O   ARG A 377      23.262   1.864 -24.772  1.00  0.74           O  
ATOM   5947  CB  ARG A 377      21.817  -0.678 -26.282  1.00  0.74           C  
ATOM   5948  CG  ARG A 377      21.811  -1.430 -27.605  1.00  0.74           C  
ATOM   5949  CD  ARG A 377      20.437  -1.858 -27.994  1.00  0.74           C  
ATOM   5950  NE  ARG A 377      20.426  -2.571 -29.268  1.00  0.74           N  
ATOM   5951  CZ  ARG A 377      19.380  -3.284 -29.733  1.00  0.74           C  
ATOM   5952  NH1 ARG A 377      18.278  -3.373 -29.022  1.00  0.74           N  
ATOM   5953  NH2 ARG A 377      19.466  -3.896 -30.904  1.00  0.74           N  
ATOM   5954  H   ARG A 377      23.421  -2.407 -25.313  1.00  0.74           H  
ATOM   5955  HA  ARG A 377      23.760   0.158 -26.570  1.00  0.74           H  
ATOM   5956 1HB  ARG A 377      21.314  -1.308 -25.544  1.00  0.74           H  
ATOM   5957 2HB  ARG A 377      21.224   0.227 -26.401  1.00  0.74           H  
ATOM   5958 1HG  ARG A 377      22.213  -0.790 -28.392  1.00  0.74           H  
ATOM   5959 2HG  ARG A 377      22.431  -2.324 -27.510  1.00  0.74           H  
ATOM   5960 1HD  ARG A 377      20.033  -2.529 -27.225  1.00  0.74           H  
ATOM   5961 2HD  ARG A 377      19.795  -0.985 -28.086  1.00  0.74           H  
ATOM   5962  HE  ARG A 377      21.258  -2.525 -29.841  1.00  0.74           H  
ATOM   5963 1HH1 ARG A 377      18.213  -2.903 -28.123  1.00  0.74           H  
ATOM   5964 2HH1 ARG A 377      17.497  -3.911 -29.364  1.00  0.74           H  
ATOM   5965 1HH2 ARG A 377      20.314  -3.828 -31.450  1.00  0.74           H  
ATOM   5966 2HH2 ARG A 377      18.684  -4.431 -31.252  1.00  0.74           H  
ATOM   5967  N   VAL A 378      22.809   0.121 -23.417  1.00  0.72           N  
ATOM   5968  CA  VAL A 378      22.694   0.963 -22.245  1.00  0.72           C  
ATOM   5969  C   VAL A 378      24.035   1.549 -21.882  1.00  0.72           C  
ATOM   5970  O   VAL A 378      24.129   2.741 -21.618  1.00  0.72           O  
ATOM   5971  CB  VAL A 378      22.120   0.201 -21.058  1.00  0.72           C  
ATOM   5972  CG1 VAL A 378      22.200   1.071 -19.826  1.00  0.72           C  
ATOM   5973  CG2 VAL A 378      20.696  -0.144 -21.349  1.00  0.72           C  
ATOM   5974  H   VAL A 378      22.661  -0.885 -23.329  1.00  0.72           H  
ATOM   5975  HA  VAL A 378      22.014   1.781 -22.479  1.00  0.72           H  
ATOM   5976  HB  VAL A 378      22.703  -0.707 -20.886  1.00  0.72           H  
ATOM   5977 1HG1 VAL A 378      21.808   0.533 -18.988  1.00  0.72           H  
ATOM   5978 2HG1 VAL A 378      23.230   1.335 -19.634  1.00  0.72           H  
ATOM   5979 3HG1 VAL A 378      21.624   1.982 -19.985  1.00  0.72           H  
ATOM   5980 1HG2 VAL A 378      20.281  -0.661 -20.521  1.00  0.72           H  
ATOM   5981 2HG2 VAL A 378      20.129   0.771 -21.520  1.00  0.72           H  
ATOM   5982 3HG2 VAL A 378      20.645  -0.771 -22.237  1.00  0.72           H  
ATOM   5983  N   PHE A 379      25.075   0.723 -21.918  1.00  0.69           N  
ATOM   5984  CA  PHE A 379      26.431   1.131 -21.612  1.00  0.69           C  
ATOM   5985  C   PHE A 379      26.804   2.318 -22.495  1.00  0.69           C  
ATOM   5986  O   PHE A 379      27.227   3.364 -22.000  1.00  0.69           O  
ATOM   5987  CB  PHE A 379      27.344  -0.085 -21.838  1.00  0.69           C  
ATOM   5988  CG  PHE A 379      28.790   0.064 -21.646  1.00  0.69           C  
ATOM   5989  CD1 PHE A 379      29.321   0.099 -20.389  1.00  0.69           C  
ATOM   5990  CD2 PHE A 379      29.635   0.109 -22.725  1.00  0.69           C  
ATOM   5991  CE1 PHE A 379      30.670   0.202 -20.187  1.00  0.69           C  
ATOM   5992  CE2 PHE A 379      30.996   0.205 -22.540  1.00  0.69           C  
ATOM   5993  CZ  PHE A 379      31.514   0.257 -21.265  1.00  0.69           C  
ATOM   5994  H   PHE A 379      24.923  -0.255 -22.148  1.00  0.69           H  
ATOM   5995  HA  PHE A 379      26.483   1.435 -20.568  1.00  0.69           H  
ATOM   5996 1HB  PHE A 379      27.013  -0.894 -21.194  1.00  0.69           H  
ATOM   5997 2HB  PHE A 379      27.196  -0.428 -22.849  1.00  0.69           H  
ATOM   5998  HD1 PHE A 379      28.653   0.040 -19.549  1.00  0.69           H  
ATOM   5999  HD2 PHE A 379      29.215   0.070 -23.731  1.00  0.69           H  
ATOM   6000  HE1 PHE A 379      31.069   0.234 -19.176  1.00  0.69           H  
ATOM   6001  HE2 PHE A 379      31.663   0.249 -23.396  1.00  0.69           H  
ATOM   6002  HZ  PHE A 379      32.590   0.338 -21.115  1.00  0.69           H  
ATOM   6003  N   LEU A 380      26.589   2.192 -23.801  1.00  0.68           N  
ATOM   6004  CA  LEU A 380      26.925   3.272 -24.714  1.00  0.68           C  
ATOM   6005  C   LEU A 380      26.117   4.546 -24.441  1.00  0.68           C  
ATOM   6006  O   LEU A 380      26.674   5.653 -24.453  1.00  0.68           O  
ATOM   6007  CB  LEU A 380      26.676   2.792 -26.141  1.00  0.68           C  
ATOM   6008  CG  LEU A 380      27.635   1.695 -26.639  1.00  0.68           C  
ATOM   6009  CD1 LEU A 380      27.141   1.159 -27.963  1.00  0.68           C  
ATOM   6010  CD2 LEU A 380      29.015   2.265 -26.770  1.00  0.68           C  
ATOM   6011  H   LEU A 380      26.214   1.319 -24.174  1.00  0.68           H  
ATOM   6012  HA  LEU A 380      27.975   3.504 -24.600  1.00  0.68           H  
ATOM   6013 1HB  LEU A 380      25.661   2.388 -26.191  1.00  0.68           H  
ATOM   6014 2HB  LEU A 380      26.745   3.640 -26.818  1.00  0.68           H  
ATOM   6015  HG  LEU A 380      27.657   0.879 -25.926  1.00  0.68           H  
ATOM   6016 1HD1 LEU A 380      27.810   0.380 -28.314  1.00  0.68           H  
ATOM   6017 2HD1 LEU A 380      26.139   0.746 -27.829  1.00  0.68           H  
ATOM   6018 3HD1 LEU A 380      27.109   1.966 -28.691  1.00  0.68           H  
ATOM   6019 1HD2 LEU A 380      29.695   1.497 -27.112  1.00  0.68           H  
ATOM   6020 2HD2 LEU A 380      29.004   3.086 -27.485  1.00  0.68           H  
ATOM   6021 3HD2 LEU A 380      29.333   2.627 -25.815  1.00  0.68           H  
ATOM   6022  N   LYS A 381      24.818   4.407 -24.146  1.00  0.66           N  
ATOM   6023  CA  LYS A 381      24.004   5.588 -23.875  1.00  0.66           C  
ATOM   6024  C   LYS A 381      24.422   6.271 -22.583  1.00  0.66           C  
ATOM   6025  O   LYS A 381      24.518   7.502 -22.528  1.00  0.66           O  
ATOM   6026  CB  LYS A 381      22.521   5.217 -23.816  1.00  0.66           C  
ATOM   6027  CG  LYS A 381      21.909   4.862 -25.173  1.00  0.66           C  
ATOM   6028  CD  LYS A 381      20.449   4.459 -25.040  1.00  0.66           C  
ATOM   6029  CE  LYS A 381      19.853   4.099 -26.394  1.00  0.66           C  
ATOM   6030  NZ  LYS A 381      18.424   3.686 -26.283  1.00  0.66           N  
ATOM   6031  H   LYS A 381      24.379   3.483 -24.146  1.00  0.66           H  
ATOM   6032  HA  LYS A 381      24.148   6.296 -24.689  1.00  0.66           H  
ATOM   6033 1HB  LYS A 381      22.399   4.350 -23.159  1.00  0.66           H  
ATOM   6034 2HB  LYS A 381      21.955   6.039 -23.382  1.00  0.66           H  
ATOM   6035 1HG  LYS A 381      21.976   5.727 -25.832  1.00  0.66           H  
ATOM   6036 2HG  LYS A 381      22.468   4.048 -25.623  1.00  0.66           H  
ATOM   6037 1HD  LYS A 381      20.378   3.592 -24.379  1.00  0.66           H  
ATOM   6038 2HD  LYS A 381      19.879   5.278 -24.603  1.00  0.66           H  
ATOM   6039 1HE  LYS A 381      19.922   4.962 -27.054  1.00  0.66           H  
ATOM   6040 2HE  LYS A 381      20.426   3.277 -26.825  1.00  0.66           H  
ATOM   6041 1HZ  LYS A 381      18.067   3.455 -27.200  1.00  0.66           H  
ATOM   6042 2HZ  LYS A 381      18.353   2.879 -25.682  1.00  0.66           H  
ATOM   6043 3HZ  LYS A 381      17.882   4.445 -25.894  1.00  0.66           H  
ATOM   6044  N   GLU A 382      24.710   5.477 -21.554  1.00  0.65           N  
ATOM   6045  CA  GLU A 382      25.112   6.006 -20.263  1.00  0.65           C  
ATOM   6046  C   GLU A 382      26.460   6.692 -20.353  1.00  0.65           C  
ATOM   6047  O   GLU A 382      26.679   7.705 -19.693  1.00  0.65           O  
ATOM   6048  CB  GLU A 382      25.096   4.902 -19.216  1.00  0.65           C  
ATOM   6049  CG  GLU A 382      23.682   4.428 -18.849  1.00  0.65           C  
ATOM   6050  CD  GLU A 382      22.856   5.454 -18.069  1.00  0.65           C  
ATOM   6051  OE1 GLU A 382      23.350   5.944 -17.079  1.00  0.65           O  
ATOM   6052  OE2 GLU A 382      21.745   5.736 -18.457  1.00  0.65           O  
ATOM   6053  H   GLU A 382      24.624   4.470 -21.665  1.00  0.65           H  
ATOM   6054  HA  GLU A 382      24.378   6.753 -19.963  1.00  0.65           H  
ATOM   6055 1HB  GLU A 382      25.648   4.040 -19.595  1.00  0.65           H  
ATOM   6056 2HB  GLU A 382      25.592   5.242 -18.307  1.00  0.65           H  
ATOM   6057 1HG  GLU A 382      23.155   4.222 -19.778  1.00  0.65           H  
ATOM   6058 2HG  GLU A 382      23.750   3.509 -18.317  1.00  0.65           H  
ATOM   6059  N   MET A 383      27.375   6.174 -21.181  1.00  0.65           N  
ATOM   6060  CA  MET A 383      28.655   6.854 -21.346  1.00  0.65           C  
ATOM   6061  C   MET A 383      28.429   8.191 -22.029  1.00  0.65           C  
ATOM   6062  O   MET A 383      29.022   9.201 -21.647  1.00  0.65           O  
ATOM   6063  CB  MET A 383      29.643   5.982 -22.114  1.00  0.65           C  
ATOM   6064  CG  MET A 383      30.175   4.790 -21.330  1.00  0.65           C  
ATOM   6065  SD  MET A 383      31.487   3.954 -22.145  1.00  0.65           S  
ATOM   6066  CE  MET A 383      30.564   3.391 -23.505  1.00  0.65           C  
ATOM   6067  H   MET A 383      27.187   5.302 -21.679  1.00  0.65           H  
ATOM   6068  HA  MET A 383      29.076   7.068 -20.367  1.00  0.65           H  
ATOM   6069 1HB  MET A 383      29.130   5.576 -22.988  1.00  0.65           H  
ATOM   6070 2HB  MET A 383      30.468   6.571 -22.479  1.00  0.65           H  
ATOM   6071 1HG  MET A 383      30.552   5.141 -20.378  1.00  0.65           H  
ATOM   6072 2HG  MET A 383      29.383   4.081 -21.143  1.00  0.65           H  
ATOM   6073 1HE  MET A 383      31.198   2.801 -24.162  1.00  0.65           H  
ATOM   6074 2HE  MET A 383      29.738   2.795 -23.149  1.00  0.65           H  
ATOM   6075 3HE  MET A 383      30.172   4.250 -24.049  1.00  0.65           H  
ATOM   6076  N   GLY A 384      27.506   8.225 -22.993  1.00  0.64           N  
ATOM   6077  CA  GLY A 384      27.163   9.462 -23.676  1.00  0.64           C  
ATOM   6078  C   GLY A 384      26.658  10.499 -22.673  1.00  0.64           C  
ATOM   6079  O   GLY A 384      27.176  11.619 -22.601  1.00  0.64           O  
ATOM   6080  H   GLY A 384      27.051   7.359 -23.290  1.00  0.64           H  
ATOM   6081 1HA  GLY A 384      28.034   9.846 -24.205  1.00  0.64           H  
ATOM   6082 2HA  GLY A 384      26.388   9.257 -24.415  1.00  0.64           H  
ATOM   6083  N   VAL A 385      25.648  10.114 -21.893  1.00  0.64           N  
ATOM   6084  CA  VAL A 385      25.052  11.011 -20.913  1.00  0.64           C  
ATOM   6085  C   VAL A 385      26.015  11.407 -19.807  1.00  0.64           C  
ATOM   6086  O   VAL A 385      26.125  12.590 -19.475  1.00  0.64           O  
ATOM   6087  CB  VAL A 385      23.823  10.353 -20.268  1.00  0.64           C  
ATOM   6088  CG1 VAL A 385      23.324  11.214 -19.102  1.00  0.64           C  
ATOM   6089  CG2 VAL A 385      22.732  10.182 -21.320  1.00  0.64           C  
ATOM   6090  H   VAL A 385      25.277   9.169 -22.005  1.00  0.64           H  
ATOM   6091  HA  VAL A 385      24.732  11.913 -21.433  1.00  0.64           H  
ATOM   6092  HB  VAL A 385      24.106   9.373 -19.870  1.00  0.64           H  
ATOM   6093 1HG1 VAL A 385      22.460  10.734 -18.643  1.00  0.64           H  
ATOM   6094 2HG1 VAL A 385      24.117  11.318 -18.358  1.00  0.64           H  
ATOM   6095 3HG1 VAL A 385      23.042  12.199 -19.470  1.00  0.64           H  
ATOM   6096 1HG2 VAL A 385      21.865   9.704 -20.868  1.00  0.64           H  
ATOM   6097 2HG2 VAL A 385      22.450  11.158 -21.713  1.00  0.64           H  
ATOM   6098 3HG2 VAL A 385      23.107   9.560 -22.130  1.00  0.64           H  
ATOM   6099  N   GLY A 386      26.721  10.428 -19.243  1.00  0.64           N  
ATOM   6100  CA  GLY A 386      27.668  10.681 -18.174  1.00  0.64           C  
ATOM   6101  C   GLY A 386      28.760  11.631 -18.636  1.00  0.64           C  
ATOM   6102  O   GLY A 386      29.182  12.513 -17.889  1.00  0.64           O  
ATOM   6103  H   GLY A 386      26.600   9.473 -19.556  1.00  0.64           H  
ATOM   6104 1HA  GLY A 386      27.146  11.099 -17.313  1.00  0.64           H  
ATOM   6105 2HA  GLY A 386      28.102   9.733 -17.858  1.00  0.64           H  
ATOM   6106  N   LEU A 387      29.199  11.496 -19.889  1.00  0.64           N  
ATOM   6107  CA  LEU A 387      30.218  12.385 -20.410  1.00  0.64           C  
ATOM   6108  C   LEU A 387      29.692  13.799 -20.522  1.00  0.64           C  
ATOM   6109  O   LEU A 387      30.335  14.736 -20.056  1.00  0.64           O  
ATOM   6110  CB  LEU A 387      30.698  11.932 -21.786  1.00  0.64           C  
ATOM   6111  CG  LEU A 387      31.724  12.839 -22.417  1.00  0.64           C  
ATOM   6112  CD1 LEU A 387      32.942  12.888 -21.522  1.00  0.64           C  
ATOM   6113  CD2 LEU A 387      32.067  12.332 -23.796  1.00  0.64           C  
ATOM   6114  H   LEU A 387      28.855  10.745 -20.488  1.00  0.64           H  
ATOM   6115  HA  LEU A 387      31.063  12.383 -19.724  1.00  0.64           H  
ATOM   6116 1HB  LEU A 387      31.123  10.941 -21.709  1.00  0.64           H  
ATOM   6117 2HB  LEU A 387      29.836  11.878 -22.454  1.00  0.64           H  
ATOM   6118  HG  LEU A 387      31.319  13.839 -22.494  1.00  0.64           H  
ATOM   6119 1HD1 LEU A 387      33.690  13.554 -21.953  1.00  0.64           H  
ATOM   6120 2HD1 LEU A 387      32.643  13.259 -20.549  1.00  0.64           H  
ATOM   6121 3HD1 LEU A 387      33.360  11.887 -21.418  1.00  0.64           H  
ATOM   6122 1HD2 LEU A 387      32.806  12.990 -24.254  1.00  0.64           H  
ATOM   6123 2HD2 LEU A 387      32.474  11.322 -23.721  1.00  0.64           H  
ATOM   6124 3HD2 LEU A 387      31.163  12.315 -24.407  1.00  0.64           H  
ATOM   6125  N   LEU A 388      28.518  13.966 -21.131  1.00  0.65           N  
ATOM   6126  CA  LEU A 388      27.968  15.300 -21.323  1.00  0.65           C  
ATOM   6127  C   LEU A 388      27.646  15.977 -19.994  1.00  0.65           C  
ATOM   6128  O   LEU A 388      27.860  17.187 -19.824  1.00  0.65           O  
ATOM   6129  CB  LEU A 388      26.732  15.200 -22.203  1.00  0.65           C  
ATOM   6130  CG  LEU A 388      27.033  14.790 -23.648  1.00  0.65           C  
ATOM   6131  CD1 LEU A 388      25.728  14.563 -24.386  1.00  0.65           C  
ATOM   6132  CD2 LEU A 388      27.888  15.862 -24.308  1.00  0.65           C  
ATOM   6133  H   LEU A 388      28.011  13.154 -21.493  1.00  0.65           H  
ATOM   6134  HA  LEU A 388      28.711  15.901 -21.841  1.00  0.65           H  
ATOM   6135 1HB  LEU A 388      26.063  14.447 -21.774  1.00  0.65           H  
ATOM   6136 2HB  LEU A 388      26.220  16.159 -22.213  1.00  0.65           H  
ATOM   6137  HG  LEU A 388      27.584  13.851 -23.649  1.00  0.65           H  
ATOM   6138 1HD1 LEU A 388      25.939  14.254 -25.410  1.00  0.65           H  
ATOM   6139 2HD1 LEU A 388      25.162  13.779 -23.879  1.00  0.65           H  
ATOM   6140 3HD1 LEU A 388      25.150  15.484 -24.396  1.00  0.65           H  
ATOM   6141 1HD2 LEU A 388      28.114  15.566 -25.332  1.00  0.65           H  
ATOM   6142 2HD2 LEU A 388      27.347  16.808 -24.313  1.00  0.65           H  
ATOM   6143 3HD2 LEU A 388      28.817  15.977 -23.751  1.00  0.65           H  
ATOM   6144  N   LEU A 389      27.150  15.201 -19.031  1.00  0.65           N  
ATOM   6145  CA  LEU A 389      26.866  15.738 -17.712  1.00  0.65           C  
ATOM   6146  C   LEU A 389      28.173  16.142 -17.059  1.00  0.65           C  
ATOM   6147  O   LEU A 389      28.298  17.249 -16.533  1.00  0.65           O  
ATOM   6148  CB  LEU A 389      26.130  14.718 -16.854  1.00  0.65           C  
ATOM   6149  CG  LEU A 389      25.817  15.170 -15.438  1.00  0.65           C  
ATOM   6150  CD1 LEU A 389      24.944  16.417 -15.486  1.00  0.65           C  
ATOM   6151  CD2 LEU A 389      25.130  14.033 -14.701  1.00  0.65           C  
ATOM   6152  H   LEU A 389      26.958  14.217 -19.215  1.00  0.65           H  
ATOM   6153  HA  LEU A 389      26.241  16.623 -17.819  1.00  0.65           H  
ATOM   6154 1HB  LEU A 389      25.193  14.463 -17.346  1.00  0.65           H  
ATOM   6155 2HB  LEU A 389      26.735  13.811 -16.799  1.00  0.65           H  
ATOM   6156  HG  LEU A 389      26.735  15.422 -14.928  1.00  0.65           H  
ATOM   6157 1HD1 LEU A 389      24.722  16.749 -14.473  1.00  0.65           H  
ATOM   6158 2HD1 LEU A 389      25.473  17.210 -16.018  1.00  0.65           H  
ATOM   6159 3HD1 LEU A 389      24.014  16.189 -16.003  1.00  0.65           H  
ATOM   6160 1HD2 LEU A 389      24.908  14.334 -13.677  1.00  0.65           H  
ATOM   6161 2HD2 LEU A 389      24.203  13.773 -15.212  1.00  0.65           H  
ATOM   6162 3HD2 LEU A 389      25.784  13.167 -14.689  1.00  0.65           H  
ATOM   6163  N   GLY A 390      29.159  15.251 -17.140  1.00  0.67           N  
ATOM   6164  CA  GLY A 390      30.480  15.460 -16.592  1.00  0.67           C  
ATOM   6165  C   GLY A 390      31.072  16.745 -17.121  1.00  0.67           C  
ATOM   6166  O   GLY A 390      31.526  17.581 -16.342  1.00  0.67           O  
ATOM   6167  H   GLY A 390      28.995  14.353 -17.591  1.00  0.67           H  
ATOM   6168 1HA  GLY A 390      30.433  15.496 -15.507  1.00  0.67           H  
ATOM   6169 2HA  GLY A 390      31.109  14.613 -16.872  1.00  0.67           H  
ATOM   6170  N   LEU A 391      31.065  16.909 -18.445  1.00  0.69           N  
ATOM   6171  CA  LEU A 391      31.601  18.099 -19.086  1.00  0.69           C  
ATOM   6172  C   LEU A 391      30.850  19.348 -18.665  1.00  0.69           C  
ATOM   6173  O   LEU A 391      31.467  20.360 -18.342  1.00  0.69           O  
ATOM   6174  CB  LEU A 391      31.518  17.931 -20.604  1.00  0.69           C  
ATOM   6175  CG  LEU A 391      32.473  16.909 -21.196  1.00  0.69           C  
ATOM   6176  CD1 LEU A 391      32.109  16.656 -22.640  1.00  0.69           C  
ATOM   6177  CD2 LEU A 391      33.876  17.451 -21.089  1.00  0.69           C  
ATOM   6178  H   LEU A 391      30.680  16.168 -19.026  1.00  0.69           H  
ATOM   6179  HA  LEU A 391      32.642  18.211 -18.804  1.00  0.69           H  
ATOM   6180 1HB  LEU A 391      30.503  17.620 -20.858  1.00  0.69           H  
ATOM   6181 2HB  LEU A 391      31.713  18.886 -21.072  1.00  0.69           H  
ATOM   6182  HG  LEU A 391      32.401  15.975 -20.647  1.00  0.69           H  
ATOM   6183 1HD1 LEU A 391      32.794  15.924 -23.066  1.00  0.69           H  
ATOM   6184 2HD1 LEU A 391      31.092  16.272 -22.690  1.00  0.69           H  
ATOM   6185 3HD1 LEU A 391      32.175  17.586 -23.201  1.00  0.69           H  
ATOM   6186 1HD2 LEU A 391      34.578  16.727 -21.503  1.00  0.69           H  
ATOM   6187 2HD2 LEU A 391      33.947  18.388 -21.642  1.00  0.69           H  
ATOM   6188 3HD2 LEU A 391      34.109  17.633 -20.054  1.00  0.69           H  
ATOM   6189  N   THR A 392      29.526  19.275 -18.569  1.00  0.72           N  
ATOM   6190  CA  THR A 392      28.772  20.449 -18.170  1.00  0.72           C  
ATOM   6191  C   THR A 392      29.184  20.896 -16.780  1.00  0.72           C  
ATOM   6192  O   THR A 392      29.504  22.070 -16.548  1.00  0.72           O  
ATOM   6193  CB  THR A 392      27.265  20.141 -18.150  1.00  0.72           C  
ATOM   6194  OG1 THR A 392      26.832  19.779 -19.473  1.00  0.72           O  
ATOM   6195  CG2 THR A 392      26.480  21.348 -17.637  1.00  0.72           C  
ATOM   6196  H   THR A 392      29.026  18.422 -18.826  1.00  0.72           H  
ATOM   6197  HA  THR A 392      28.973  21.256 -18.873  1.00  0.72           H  
ATOM   6198  HB  THR A 392      27.082  19.298 -17.486  1.00  0.72           H  
ATOM   6199  HG1 THR A 392      27.247  18.914 -19.718  1.00  0.72           H  
ATOM   6200 1HG2 THR A 392      25.420  21.106 -17.620  1.00  0.72           H  
ATOM   6201 2HG2 THR A 392      26.813  21.595 -16.628  1.00  0.72           H  
ATOM   6202 3HG2 THR A 392      26.649  22.200 -18.293  1.00  0.72           H  
ATOM   6203  N   LEU A 393      29.205  19.938 -15.861  1.00  0.76           N  
ATOM   6204  CA  LEU A 393      29.517  20.225 -14.483  1.00  0.76           C  
ATOM   6205  C   LEU A 393      30.965  20.654 -14.338  1.00  0.76           C  
ATOM   6206  O   LEU A 393      31.275  21.535 -13.531  1.00  0.76           O  
ATOM   6207  CB  LEU A 393      29.207  19.002 -13.646  1.00  0.76           C  
ATOM   6208  CG  LEU A 393      27.726  18.650 -13.601  1.00  0.76           C  
ATOM   6209  CD1 LEU A 393      27.563  17.375 -12.873  1.00  0.76           C  
ATOM   6210  CD2 LEU A 393      26.959  19.768 -12.948  1.00  0.76           C  
ATOM   6211  H   LEU A 393      28.958  18.984 -16.131  1.00  0.76           H  
ATOM   6212  HA  LEU A 393      28.883  21.041 -14.150  1.00  0.76           H  
ATOM   6213 1HB  LEU A 393      29.762  18.144 -14.040  1.00  0.76           H  
ATOM   6214 2HB  LEU A 393      29.513  19.196 -12.634  1.00  0.76           H  
ATOM   6215  HG  LEU A 393      27.355  18.508 -14.613  1.00  0.76           H  
ATOM   6216 1HD1 LEU A 393      26.514  17.097 -12.838  1.00  0.76           H  
ATOM   6217 2HD1 LEU A 393      28.129  16.600 -13.374  1.00  0.76           H  
ATOM   6218 3HD1 LEU A 393      27.930  17.523 -11.879  1.00  0.76           H  
ATOM   6219 1HD2 LEU A 393      25.899  19.513 -12.923  1.00  0.76           H  
ATOM   6220 2HD2 LEU A 393      27.324  19.914 -11.931  1.00  0.76           H  
ATOM   6221 3HD2 LEU A 393      27.097  20.680 -13.520  1.00  0.76           H  
ATOM   6222  N   SER A 394      31.847  20.060 -15.144  1.00  0.81           N  
ATOM   6223  CA  SER A 394      33.251  20.406 -15.148  1.00  0.81           C  
ATOM   6224  C   SER A 394      33.429  21.840 -15.533  1.00  0.81           C  
ATOM   6225  O   SER A 394      34.136  22.567 -14.859  1.00  0.81           O  
ATOM   6226  CB  SER A 394      34.011  19.546 -16.117  1.00  0.81           C  
ATOM   6227  OG  SER A 394      35.359  19.900 -16.165  1.00  0.81           O  
ATOM   6228  H   SER A 394      31.541  19.319 -15.770  1.00  0.81           H  
ATOM   6229  HA  SER A 394      33.658  20.264 -14.150  1.00  0.81           H  
ATOM   6230 1HB  SER A 394      33.913  18.516 -15.796  1.00  0.81           H  
ATOM   6231 2HB  SER A 394      33.577  19.628 -17.102  1.00  0.81           H  
ATOM   6232  HG  SER A 394      35.777  19.232 -16.714  1.00  0.81           H  
ATOM   6233  N   PHE A 395      32.768  22.286 -16.589  1.00  0.87           N  
ATOM   6234  CA  PHE A 395      32.964  23.661 -16.999  1.00  0.87           C  
ATOM   6235  C   PHE A 395      32.516  24.605 -15.883  1.00  0.87           C  
ATOM   6236  O   PHE A 395      33.174  25.614 -15.601  1.00  0.87           O  
ATOM   6237  CB  PHE A 395      32.198  23.948 -18.293  1.00  0.87           C  
ATOM   6238  CG  PHE A 395      32.786  23.239 -19.508  1.00  0.87           C  
ATOM   6239  CD1 PHE A 395      31.988  22.437 -20.318  1.00  0.87           C  
ATOM   6240  CD2 PHE A 395      34.134  23.335 -19.811  1.00  0.87           C  
ATOM   6241  CE1 PHE A 395      32.516  21.759 -21.399  1.00  0.87           C  
ATOM   6242  CE2 PHE A 395      34.668  22.654 -20.896  1.00  0.87           C  
ATOM   6243  CZ  PHE A 395      33.853  21.864 -21.689  1.00  0.87           C  
ATOM   6244  H   PHE A 395      32.172  21.658 -17.129  1.00  0.87           H  
ATOM   6245  HA  PHE A 395      34.026  23.820 -17.181  1.00  0.87           H  
ATOM   6246 1HB  PHE A 395      31.162  23.617 -18.174  1.00  0.87           H  
ATOM   6247 2HB  PHE A 395      32.186  25.017 -18.486  1.00  0.87           H  
ATOM   6248  HD1 PHE A 395      30.929  22.343 -20.082  1.00  0.87           H  
ATOM   6249  HD2 PHE A 395      34.777  23.949 -19.179  1.00  0.87           H  
ATOM   6250  HE1 PHE A 395      31.871  21.137 -22.017  1.00  0.87           H  
ATOM   6251  HE2 PHE A 395      35.730  22.738 -21.122  1.00  0.87           H  
ATOM   6252  HZ  PHE A 395      34.270  21.327 -22.538  1.00  0.87           H  
ATOM   6253  N   LEU A 396      31.412  24.267 -15.212  1.00  0.93           N  
ATOM   6254  CA  LEU A 396      30.924  25.111 -14.131  1.00  0.93           C  
ATOM   6255  C   LEU A 396      31.888  25.128 -12.925  1.00  0.93           C  
ATOM   6256  O   LEU A 396      32.199  26.198 -12.380  1.00  0.93           O  
ATOM   6257  CB  LEU A 396      29.548  24.588 -13.698  1.00  0.93           C  
ATOM   6258  CG  LEU A 396      28.432  24.751 -14.745  1.00  0.93           C  
ATOM   6259  CD1 LEU A 396      27.188  23.999 -14.288  1.00  0.93           C  
ATOM   6260  CD2 LEU A 396      28.142  26.225 -14.939  1.00  0.93           C  
ATOM   6261  H   LEU A 396      30.889  23.429 -15.483  1.00  0.93           H  
ATOM   6262  HA  LEU A 396      30.822  26.126 -14.509  1.00  0.93           H  
ATOM   6263 1HB  LEU A 396      29.636  23.529 -13.470  1.00  0.93           H  
ATOM   6264 2HB  LEU A 396      29.245  25.111 -12.794  1.00  0.93           H  
ATOM   6265  HG  LEU A 396      28.756  24.321 -15.691  1.00  0.93           H  
ATOM   6266 1HD1 LEU A 396      26.403  24.104 -15.036  1.00  0.93           H  
ATOM   6267 2HD1 LEU A 396      27.432  22.952 -14.169  1.00  0.93           H  
ATOM   6268 3HD1 LEU A 396      26.844  24.404 -13.340  1.00  0.93           H  
ATOM   6269 1HD2 LEU A 396      27.358  26.345 -15.687  1.00  0.93           H  
ATOM   6270 2HD2 LEU A 396      27.814  26.660 -13.995  1.00  0.93           H  
ATOM   6271 3HD2 LEU A 396      29.047  26.730 -15.277  1.00  0.93           H  
ATOM   6272  N   LEU A 397      32.407  23.951 -12.549  1.00  0.99           N  
ATOM   6273  CA  LEU A 397      33.314  23.839 -11.409  1.00  0.99           C  
ATOM   6274  C   LEU A 397      34.667  24.465 -11.709  1.00  0.99           C  
ATOM   6275  O   LEU A 397      35.206  25.191 -10.884  1.00  0.99           O  
ATOM   6276  CB  LEU A 397      33.470  22.379 -10.964  1.00  0.99           C  
ATOM   6277  CG  LEU A 397      34.377  22.160  -9.733  1.00  0.99           C  
ATOM   6278  CD1 LEU A 397      33.841  22.965  -8.566  1.00  0.99           C  
ATOM   6279  CD2 LEU A 397      34.404  20.664  -9.365  1.00  0.99           C  
ATOM   6280  H   LEU A 397      32.128  23.103 -13.043  1.00  0.99           H  
ATOM   6281  HA  LEU A 397      32.873  24.385 -10.578  1.00  0.99           H  
ATOM   6282 1HB  LEU A 397      32.482  21.976 -10.738  1.00  0.99           H  
ATOM   6283 2HB  LEU A 397      33.885  21.806 -11.800  1.00  0.99           H  
ATOM   6284  HG  LEU A 397      35.374  22.512  -9.958  1.00  0.99           H  
ATOM   6285 1HD1 LEU A 397      34.478  22.818  -7.703  1.00  0.99           H  
ATOM   6286 2HD1 LEU A 397      33.826  24.021  -8.830  1.00  0.99           H  
ATOM   6287 3HD1 LEU A 397      32.831  22.635  -8.331  1.00  0.99           H  
ATOM   6288 1HD2 LEU A 397      35.042  20.507  -8.492  1.00  0.99           H  
ATOM   6289 2HD2 LEU A 397      33.393  20.332  -9.134  1.00  0.99           H  
ATOM   6290 3HD2 LEU A 397      34.789  20.088 -10.207  1.00  0.99           H  
ATOM   6291  N   VAL A 398      35.199  24.201 -12.894  1.00  1.06           N  
ATOM   6292  CA  VAL A 398      36.481  24.719 -13.347  1.00  1.06           C  
ATOM   6293  C   VAL A 398      36.421  26.242 -13.369  1.00  1.06           C  
ATOM   6294  O   VAL A 398      37.354  26.914 -12.923  1.00  1.06           O  
ATOM   6295  CB  VAL A 398      36.789  24.097 -14.715  1.00  1.06           C  
ATOM   6296  CG1 VAL A 398      37.936  24.692 -15.383  1.00  1.06           C  
ATOM   6297  CG2 VAL A 398      37.119  22.660 -14.485  1.00  1.06           C  
ATOM   6298  H   VAL A 398      34.691  23.597 -13.530  1.00  1.06           H  
ATOM   6299  HA  VAL A 398      37.252  24.403 -12.646  1.00  1.06           H  
ATOM   6300  HB  VAL A 398      35.919  24.214 -15.356  1.00  1.06           H  
ATOM   6301 1HG1 VAL A 398      38.099  24.191 -16.336  1.00  1.06           H  
ATOM   6302 2HG1 VAL A 398      37.764  25.754 -15.553  1.00  1.06           H  
ATOM   6303 3HG1 VAL A 398      38.778  24.532 -14.754  1.00  1.06           H  
ATOM   6304 1HG2 VAL A 398      37.315  22.190 -15.444  1.00  1.06           H  
ATOM   6305 2HG2 VAL A 398      38.005  22.594 -13.849  1.00  1.06           H  
ATOM   6306 3HG2 VAL A 398      36.297  22.153 -13.994  1.00  1.06           H  
ATOM   6307  N   GLY A 399      35.304  26.800 -13.847  1.00  1.12           N  
ATOM   6308  CA  GLY A 399      35.110  28.239 -13.797  1.00  1.12           C  
ATOM   6309  C   GLY A 399      35.300  28.711 -12.355  1.00  1.12           C  
ATOM   6310  O   GLY A 399      36.097  29.615 -12.091  1.00  1.12           O  
ATOM   6311  H   GLY A 399      34.565  26.225 -14.256  1.00  1.12           H  
ATOM   6312 1HA  GLY A 399      35.820  28.737 -14.455  1.00  1.12           H  
ATOM   6313 2HA  GLY A 399      34.104  28.483 -14.141  1.00  1.12           H  
ATOM   6314  N   LYS A 400      34.603  28.064 -11.412  1.00  1.20           N  
ATOM   6315  CA  LYS A 400      34.708  28.427 -10.001  1.00  1.20           C  
ATOM   6316  C   LYS A 400      36.151  28.290  -9.478  1.00  1.20           C  
ATOM   6317  O   LYS A 400      36.631  29.164  -8.762  1.00  1.20           O  
ATOM   6318  CB  LYS A 400      33.749  27.569  -9.173  1.00  1.20           C  
ATOM   6319  CG  LYS A 400      33.683  27.882  -7.684  1.00  1.20           C  
ATOM   6320  CD  LYS A 400      33.024  29.243  -7.412  1.00  1.20           C  
ATOM   6321  CE  LYS A 400      32.580  29.353  -5.944  1.00  1.20           C  
ATOM   6322  NZ  LYS A 400      33.733  29.432  -5.002  1.00  1.20           N  
ATOM   6323  H   LYS A 400      33.956  27.318 -11.688  1.00  1.20           H  
ATOM   6324  HA  LYS A 400      34.425  29.463  -9.889  1.00  1.20           H  
ATOM   6325 1HB  LYS A 400      32.743  27.645  -9.589  1.00  1.20           H  
ATOM   6326 2HB  LYS A 400      34.042  26.534  -9.247  1.00  1.20           H  
ATOM   6327 1HG  LYS A 400      33.123  27.104  -7.168  1.00  1.20           H  
ATOM   6328 2HG  LYS A 400      34.697  27.899  -7.282  1.00  1.20           H  
ATOM   6329 1HD  LYS A 400      33.753  30.034  -7.613  1.00  1.20           H  
ATOM   6330 2HD  LYS A 400      32.165  29.383  -8.068  1.00  1.20           H  
ATOM   6331 1HE  LYS A 400      31.958  30.237  -5.816  1.00  1.20           H  
ATOM   6332 2HE  LYS A 400      31.994  28.471  -5.700  1.00  1.20           H  
ATOM   6333 1HZ  LYS A 400      33.417  29.487  -4.059  1.00  1.20           H  
ATOM   6334 2HZ  LYS A 400      34.371  28.631  -5.095  1.00  1.20           H  
ATOM   6335 3HZ  LYS A 400      34.315  30.246  -5.197  1.00  1.20           H  
ATOM   6336  N   VAL A 401      36.868  27.241  -9.893  1.00  1.28           N  
ATOM   6337  CA  VAL A 401      38.246  27.036  -9.429  1.00  1.28           C  
ATOM   6338  C   VAL A 401      39.118  28.230  -9.820  1.00  1.28           C  
ATOM   6339  O   VAL A 401      39.901  28.747  -9.008  1.00  1.28           O  
ATOM   6340  CB  VAL A 401      38.843  25.757 -10.055  1.00  1.28           C  
ATOM   6341  CG1 VAL A 401      40.326  25.651  -9.755  1.00  1.28           C  
ATOM   6342  CG2 VAL A 401      38.166  24.540  -9.542  1.00  1.28           C  
ATOM   6343  H   VAL A 401      36.421  26.549 -10.495  1.00  1.28           H  
ATOM   6344  HA  VAL A 401      38.238  26.939  -8.344  1.00  1.28           H  
ATOM   6345  HB  VAL A 401      38.702  25.809 -11.110  1.00  1.28           H  
ATOM   6346 1HG1 VAL A 401      40.732  24.753 -10.222  1.00  1.28           H  
ATOM   6347 2HG1 VAL A 401      40.841  26.526 -10.150  1.00  1.28           H  
ATOM   6348 3HG1 VAL A 401      40.469  25.593  -8.680  1.00  1.28           H  
ATOM   6349 1HG2 VAL A 401      38.604  23.683 -10.025  1.00  1.28           H  
ATOM   6350 2HG2 VAL A 401      38.314  24.474  -8.494  1.00  1.28           H  
ATOM   6351 3HG2 VAL A 401      37.125  24.573  -9.747  1.00  1.28           H  
ATOM   6352  N   TYR A 402      38.957  28.681 -11.065  1.00  1.35           N  
ATOM   6353  CA  TYR A 402      39.667  29.846 -11.573  1.00  1.35           C  
ATOM   6354  C   TYR A 402      39.305  31.079 -10.740  1.00  1.35           C  
ATOM   6355  O   TYR A 402      40.180  31.803 -10.258  1.00  1.35           O  
ATOM   6356  CB  TYR A 402      39.338  30.074 -13.057  1.00  1.35           C  
ATOM   6357  CG  TYR A 402      40.003  31.267 -13.676  1.00  1.35           C  
ATOM   6358  CD1 TYR A 402      41.329  31.206 -14.046  1.00  1.35           C  
ATOM   6359  CD2 TYR A 402      39.282  32.415 -13.897  1.00  1.35           C  
ATOM   6360  CE1 TYR A 402      41.940  32.294 -14.627  1.00  1.35           C  
ATOM   6361  CE2 TYR A 402      39.880  33.512 -14.476  1.00  1.35           C  
ATOM   6362  CZ  TYR A 402      41.209  33.455 -14.842  1.00  1.35           C  
ATOM   6363  OH  TYR A 402      41.813  34.546 -15.423  1.00  1.35           O  
ATOM   6364  H   TYR A 402      38.301  28.191 -11.681  1.00  1.35           H  
ATOM   6365  HA  TYR A 402      40.738  29.673 -11.472  1.00  1.35           H  
ATOM   6366 1HB  TYR A 402      39.596  29.211 -13.642  1.00  1.35           H  
ATOM   6367 2HB  TYR A 402      38.265  30.206 -13.162  1.00  1.35           H  
ATOM   6368  HD1 TYR A 402      41.895  30.305 -13.875  1.00  1.35           H  
ATOM   6369  HD2 TYR A 402      38.243  32.447 -13.614  1.00  1.35           H  
ATOM   6370  HE1 TYR A 402      42.990  32.240 -14.914  1.00  1.35           H  
ATOM   6371  HE2 TYR A 402      39.303  34.420 -14.648  1.00  1.35           H  
ATOM   6372  HH  TYR A 402      41.175  35.259 -15.502  1.00  1.35           H  
ATOM   6373  N   TRP A 403      37.998  31.296 -10.544  1.00  1.42           N  
ATOM   6374  CA  TRP A 403      37.470  32.456  -9.821  1.00  1.42           C  
ATOM   6375  C   TRP A 403      37.944  32.499  -8.368  1.00  1.42           C  
ATOM   6376  O   TRP A 403      38.154  33.578  -7.810  1.00  1.42           O  
ATOM   6377  CB  TRP A 403      35.938  32.440  -9.841  1.00  1.42           C  
ATOM   6378  CG  TRP A 403      35.367  32.608 -11.214  1.00  1.42           C  
ATOM   6379  CD1 TRP A 403      35.975  33.205 -12.268  1.00  1.42           C  
ATOM   6380  CD2 TRP A 403      34.079  32.150 -11.701  1.00  1.42           C  
ATOM   6381  NE1 TRP A 403      35.168  33.148 -13.378  1.00  1.42           N  
ATOM   6382  CE2 TRP A 403      34.008  32.501 -13.049  1.00  1.42           C  
ATOM   6383  CE3 TRP A 403      33.003  31.477 -11.112  1.00  1.42           C  
ATOM   6384  CZ2 TRP A 403      32.905  32.196 -13.827  1.00  1.42           C  
ATOM   6385  CZ3 TRP A 403      31.901  31.169 -11.889  1.00  1.42           C  
ATOM   6386  CH2 TRP A 403      31.852  31.518 -13.214  1.00  1.42           C  
ATOM   6387  H   TRP A 403      37.332  30.638 -10.954  1.00  1.42           H  
ATOM   6388  HA  TRP A 403      37.818  33.357 -10.324  1.00  1.42           H  
ATOM   6389 1HB  TRP A 403      35.585  31.500  -9.427  1.00  1.42           H  
ATOM   6390 2HB  TRP A 403      35.559  33.237  -9.207  1.00  1.42           H  
ATOM   6391  HD1 TRP A 403      36.962  33.658 -12.235  1.00  1.42           H  
ATOM   6392  HE1 TRP A 403      35.394  33.518 -14.290  1.00  1.42           H  
ATOM   6393  HE3 TRP A 403      33.031  31.200 -10.063  1.00  1.42           H  
ATOM   6394  HZ2 TRP A 403      32.847  32.467 -14.881  1.00  1.42           H  
ATOM   6395  HZ3 TRP A 403      31.070  30.641 -11.420  1.00  1.42           H  
ATOM   6396  HH2 TRP A 403      30.968  31.262 -13.798  1.00  1.42           H  
ATOM   6397  N   ASP A 404      38.159  31.324  -7.773  1.00  1.47           N  
ATOM   6398  CA  ASP A 404      38.604  31.207  -6.391  1.00  1.47           C  
ATOM   6399  C   ASP A 404      40.109  31.424  -6.224  1.00  1.47           C  
ATOM   6400  O   ASP A 404      40.605  31.425  -5.095  1.00  1.47           O  
ATOM   6401  CB  ASP A 404      38.224  29.848  -5.784  1.00  1.47           C  
ATOM   6402  CG  ASP A 404      36.720  29.687  -5.532  1.00  1.47           C  
ATOM   6403  OD1 ASP A 404      36.027  30.678  -5.389  1.00  1.47           O  
ATOM   6404  OD2 ASP A 404      36.233  28.569  -5.416  1.00  1.47           O  
ATOM   6405  H   ASP A 404      37.947  30.472  -8.291  1.00  1.47           H  
ATOM   6406  HA  ASP A 404      38.096  31.978  -5.813  1.00  1.47           H  
ATOM   6407 1HB  ASP A 404      38.544  29.056  -6.470  1.00  1.47           H  
ATOM   6408 2HB  ASP A 404      38.762  29.704  -4.847  1.00  1.47           H  
ATOM   6409  N   GLY A 405      40.845  31.600  -7.326  1.00  1.48           N  
ATOM   6410  CA  GLY A 405      42.274  31.832  -7.215  1.00  1.48           C  
ATOM   6411  C   GLY A 405      43.189  30.657  -7.536  1.00  1.48           C  
ATOM   6412  O   GLY A 405      44.385  30.731  -7.241  1.00  1.48           O  
ATOM   6413  H   GLY A 405      40.417  31.609  -8.253  1.00  1.48           H  
ATOM   6414 1HA  GLY A 405      42.531  32.658  -7.878  1.00  1.48           H  
ATOM   6415 2HA  GLY A 405      42.494  32.180  -6.208  1.00  1.48           H  
ATOM   6416  N   HIS A 406      42.688  29.590  -8.172  1.00  1.45           N  
ATOM   6417  CA  HIS A 406      43.600  28.490  -8.468  1.00  1.45           C  
ATOM   6418  C   HIS A 406      43.634  27.989  -9.928  1.00  1.45           C  
ATOM   6419  O   HIS A 406      43.475  26.789 -10.148  1.00  1.45           O  
ATOM   6420  CB  HIS A 406      43.216  27.290  -7.611  1.00  1.45           C  
ATOM   6421  CG  HIS A 406      43.213  27.524  -6.144  1.00  1.45           C  
ATOM   6422  ND1 HIS A 406      44.367  27.660  -5.402  1.00  1.45           N  
ATOM   6423  CD2 HIS A 406      42.186  27.635  -5.272  1.00  1.45           C  
ATOM   6424  CE1 HIS A 406      44.049  27.852  -4.135  1.00  1.45           C  
ATOM   6425  NE2 HIS A 406      42.732  27.835  -4.029  1.00  1.45           N  
ATOM   6426  H   HIS A 406      41.699  29.519  -8.427  1.00  1.45           H  
ATOM   6427  HA  HIS A 406      44.614  28.781  -8.204  1.00  1.45           H  
ATOM   6428 1HB  HIS A 406      42.222  26.962  -7.892  1.00  1.45           H  
ATOM   6429 2HB  HIS A 406      43.899  26.477  -7.825  1.00  1.45           H  
ATOM   6430  HD1 HIS A 406      45.305  27.631  -5.751  1.00  1.45           H  
ATOM   6431  HD2 HIS A 406      41.101  27.590  -5.396  1.00  1.45           H  
ATOM   6432  HE1 HIS A 406      44.826  27.986  -3.383  1.00  1.45           H  
ATOM   6433  N   PRO A 407      44.018  28.826 -10.929  1.00  1.40           N  
ATOM   6434  CA  PRO A 407      44.100  28.488 -12.349  1.00  1.40           C  
ATOM   6435  C   PRO A 407      44.959  27.242 -12.635  1.00  1.40           C  
ATOM   6436  O   PRO A 407      44.716  26.487 -13.575  1.00  1.40           O  
ATOM   6437  CB  PRO A 407      44.812  29.711 -12.933  1.00  1.40           C  
ATOM   6438  CG  PRO A 407      44.449  30.838 -12.020  1.00  1.40           C  
ATOM   6439  CD  PRO A 407      44.383  30.232 -10.650  1.00  1.40           C  
ATOM   6440  HA  PRO A 407      43.093  28.396 -12.749  1.00  1.40           H  
ATOM   6441 1HB  PRO A 407      45.896  29.528 -12.983  1.00  1.40           H  
ATOM   6442 2HB  PRO A 407      44.471  29.874 -13.967  1.00  1.40           H  
ATOM   6443 1HG  PRO A 407      45.209  31.627 -12.082  1.00  1.40           H  
ATOM   6444 2HG  PRO A 407      43.506  31.297 -12.308  1.00  1.40           H  
ATOM   6445 1HD  PRO A 407      45.336  30.309 -10.100  1.00  1.40           H  
ATOM   6446 2HD  PRO A 407      43.582  30.770 -10.183  1.00  1.40           H  
ATOM   6447  N   LEU A 408      45.933  26.985 -11.780  1.00  1.32           N  
ATOM   6448  CA  LEU A 408      46.835  25.856 -11.961  1.00  1.32           C  
ATOM   6449  C   LEU A 408      46.144  24.504 -11.833  1.00  1.32           C  
ATOM   6450  O   LEU A 408      46.642  23.490 -12.326  1.00  1.32           O  
ATOM   6451  CB  LEU A 408      47.957  25.936 -10.930  1.00  1.32           C  
ATOM   6452  CG  LEU A 408      48.908  27.123 -11.100  1.00  1.32           C  
ATOM   6453  CD1 LEU A 408      49.890  27.149  -9.941  1.00  1.32           C  
ATOM   6454  CD2 LEU A 408      49.626  27.004 -12.432  1.00  1.32           C  
ATOM   6455  H   LEU A 408      46.087  27.602 -10.999  1.00  1.32           H  
ATOM   6456  HA  LEU A 408      47.265  25.924 -12.958  1.00  1.32           H  
ATOM   6457 1HB  LEU A 408      47.513  25.998  -9.936  1.00  1.32           H  
ATOM   6458 2HB  LEU A 408      48.546  25.022 -10.985  1.00  1.32           H  
ATOM   6459  HG  LEU A 408      48.338  28.053 -11.082  1.00  1.32           H  
ATOM   6460 1HD1 LEU A 408      50.565  27.998 -10.053  1.00  1.32           H  
ATOM   6461 2HD1 LEU A 408      49.344  27.241  -9.004  1.00  1.32           H  
ATOM   6462 3HD1 LEU A 408      50.468  26.225  -9.937  1.00  1.32           H  
ATOM   6463 1HD2 LEU A 408      50.299  27.852 -12.561  1.00  1.32           H  
ATOM   6464 2HD2 LEU A 408      50.200  26.077 -12.455  1.00  1.32           H  
ATOM   6465 3HD2 LEU A 408      48.893  26.996 -13.240  1.00  1.32           H  
ATOM   6466  N   LEU A 409      45.028  24.476 -11.117  1.00  1.23           N  
ATOM   6467  CA  LEU A 409      44.330  23.242 -10.840  1.00  1.23           C  
ATOM   6468  C   LEU A 409      43.145  23.011 -11.744  1.00  1.23           C  
ATOM   6469  O   LEU A 409      42.448  22.001 -11.610  1.00  1.23           O  
ATOM   6470  CB  LEU A 409      43.878  23.280  -9.403  1.00  1.23           C  
ATOM   6471  CG  LEU A 409      45.020  23.452  -8.445  1.00  1.23           C  
ATOM   6472  CD1 LEU A 409      44.487  23.508  -7.065  1.00  1.23           C  
ATOM   6473  CD2 LEU A 409      46.054  22.321  -8.646  1.00  1.23           C  
ATOM   6474  H   LEU A 409      44.629  25.344 -10.764  1.00  1.23           H  
ATOM   6475  HA  LEU A 409      45.027  22.415 -10.975  1.00  1.23           H  
ATOM   6476 1HB  LEU A 409      43.202  24.130  -9.277  1.00  1.23           H  
ATOM   6477 2HB  LEU A 409      43.344  22.377  -9.168  1.00  1.23           H  
ATOM   6478  HG  LEU A 409      45.509  24.407  -8.642  1.00  1.23           H  
ATOM   6479 1HD1 LEU A 409      45.326  23.660  -6.409  1.00  1.23           H  
ATOM   6480 2HD1 LEU A 409      43.787  24.329  -6.968  1.00  1.23           H  
ATOM   6481 3HD1 LEU A 409      43.984  22.597  -6.816  1.00  1.23           H  
ATOM   6482 1HD2 LEU A 409      46.887  22.467  -7.963  1.00  1.23           H  
ATOM   6483 2HD2 LEU A 409      45.605  21.369  -8.459  1.00  1.23           H  
ATOM   6484 3HD2 LEU A 409      46.425  22.341  -9.672  1.00  1.23           H  
ATOM   6485  N   LEU A 410      42.928  23.905 -12.707  1.00  1.13           N  
ATOM   6486  CA  LEU A 410      41.750  23.781 -13.535  1.00  1.13           C  
ATOM   6487  C   LEU A 410      41.616  22.423 -14.241  1.00  1.13           C  
ATOM   6488  O   LEU A 410      40.546  21.818 -14.131  1.00  1.13           O  
ATOM   6489  CB  LEU A 410      41.758  24.905 -14.576  1.00  1.13           C  
ATOM   6490  CG  LEU A 410      41.617  26.249 -13.981  1.00  1.13           C  
ATOM   6491  CD1 LEU A 410      41.789  27.299 -15.056  1.00  1.13           C  
ATOM   6492  CD2 LEU A 410      40.382  26.386 -13.306  1.00  1.13           C  
ATOM   6493  H   LEU A 410      43.558  24.702 -12.843  1.00  1.13           H  
ATOM   6494  HA  LEU A 410      40.877  23.910 -12.895  1.00  1.13           H  
ATOM   6495 1HB  LEU A 410      42.702  24.923 -15.088  1.00  1.13           H  
ATOM   6496 2HB  LEU A 410      40.974  24.748 -15.304  1.00  1.13           H  
ATOM   6497  HG  LEU A 410      42.370  26.349 -13.247  1.00  1.13           H  
ATOM   6498 1HD1 LEU A 410      41.719  28.272 -14.624  1.00  1.13           H  
ATOM   6499 2HD1 LEU A 410      42.770  27.179 -15.520  1.00  1.13           H  
ATOM   6500 3HD1 LEU A 410      41.010  27.182 -15.807  1.00  1.13           H  
ATOM   6501 1HD2 LEU A 410      40.361  27.330 -12.837  1.00  1.13           H  
ATOM   6502 2HD2 LEU A 410      39.582  26.319 -13.983  1.00  1.13           H  
ATOM   6503 3HD2 LEU A 410      40.317  25.612 -12.574  1.00  1.13           H  
ATOM   6504  N   PRO A 411      42.671  21.833 -14.878  1.00  1.04           N  
ATOM   6505  CA  PRO A 411      42.575  20.549 -15.540  1.00  1.04           C  
ATOM   6506  C   PRO A 411      42.483  19.398 -14.559  1.00  1.04           C  
ATOM   6507  O   PRO A 411      42.096  18.300 -14.939  1.00  1.04           O  
ATOM   6508  CB  PRO A 411      43.872  20.473 -16.355  1.00  1.04           C  
ATOM   6509  CG  PRO A 411      44.853  21.319 -15.601  1.00  1.04           C  
ATOM   6510  CD  PRO A 411      44.042  22.456 -15.018  1.00  1.04           C  
ATOM   6511  HA  PRO A 411      41.701  20.555 -16.205  1.00  1.04           H  
ATOM   6512 1HB  PRO A 411      44.196  19.426 -16.438  1.00  1.04           H  
ATOM   6513 2HB  PRO A 411      43.692  20.835 -17.379  1.00  1.04           H  
ATOM   6514 1HG  PRO A 411      45.347  20.712 -14.821  1.00  1.04           H  
ATOM   6515 2HG  PRO A 411      45.647  21.670 -16.274  1.00  1.04           H  
ATOM   6516 1HD  PRO A 411      44.536  22.684 -14.088  1.00  1.04           H  
ATOM   6517 2HD  PRO A 411      44.040  23.294 -15.715  1.00  1.04           H  
ATOM   6518  N   VAL A 412      42.815  19.617 -13.293  1.00  0.96           N  
ATOM   6519  CA  VAL A 412      42.790  18.499 -12.381  1.00  0.96           C  
ATOM   6520  C   VAL A 412      41.397  18.323 -11.890  1.00  0.96           C  
ATOM   6521  O   VAL A 412      40.828  17.230 -11.946  1.00  0.96           O  
ATOM   6522  CB  VAL A 412      43.674  18.715 -11.158  1.00  0.96           C  
ATOM   6523  CG1 VAL A 412      43.476  17.536 -10.249  1.00  0.96           C  
ATOM   6524  CG2 VAL A 412      45.130  18.888 -11.537  1.00  0.96           C  
ATOM   6525  H   VAL A 412      43.054  20.537 -12.940  1.00  0.96           H  
ATOM   6526  HA  VAL A 412      43.086  17.598 -12.902  1.00  0.96           H  
ATOM   6527  HB  VAL A 412      43.345  19.608 -10.636  1.00  0.96           H  
ATOM   6528 1HG1 VAL A 412      44.067  17.655  -9.368  1.00  0.96           H  
ATOM   6529 2HG1 VAL A 412      42.424  17.454  -9.975  1.00  0.96           H  
ATOM   6530 3HG1 VAL A 412      43.777  16.641 -10.770  1.00  0.96           H  
ATOM   6531 1HG2 VAL A 412      45.724  19.041 -10.634  1.00  0.96           H  
ATOM   6532 2HG2 VAL A 412      45.473  18.014 -12.040  1.00  0.96           H  
ATOM   6533 3HG2 VAL A 412      45.233  19.756 -12.193  1.00  0.96           H  
ATOM   6534  N   VAL A 413      40.824  19.427 -11.438  1.00  0.89           N  
ATOM   6535  CA  VAL A 413      39.482  19.403 -10.920  1.00  0.89           C  
ATOM   6536  C   VAL A 413      38.540  19.063 -12.074  1.00  0.89           C  
ATOM   6537  O   VAL A 413      37.617  18.260 -11.915  1.00  0.89           O  
ATOM   6538  CB  VAL A 413      39.140  20.755 -10.282  1.00  0.89           C  
ATOM   6539  CG1 VAL A 413      37.708  20.777  -9.879  1.00  0.89           C  
ATOM   6540  CG2 VAL A 413      40.044  20.997  -9.071  1.00  0.89           C  
ATOM   6541  H   VAL A 413      41.348  20.303 -11.453  1.00  0.89           H  
ATOM   6542  HA  VAL A 413      39.408  18.627 -10.159  1.00  0.89           H  
ATOM   6543  HB  VAL A 413      39.297  21.549 -11.020  1.00  0.89           H  
ATOM   6544 1HG1 VAL A 413      37.469  21.730  -9.435  1.00  0.89           H  
ATOM   6545 2HG1 VAL A 413      37.091  20.614 -10.762  1.00  0.89           H  
ATOM   6546 3HG1 VAL A 413      37.528  19.992  -9.150  1.00  0.89           H  
ATOM   6547 1HG2 VAL A 413      39.812  21.962  -8.621  1.00  0.89           H  
ATOM   6548 2HG2 VAL A 413      39.891  20.208  -8.334  1.00  0.89           H  
ATOM   6549 3HG2 VAL A 413      41.084  20.993  -9.404  1.00  0.89           H  
ATOM   6550  N   GLY A 414      38.782  19.681 -13.241  1.00  0.83           N  
ATOM   6551  CA  GLY A 414      37.992  19.448 -14.440  1.00  0.83           C  
ATOM   6552  C   GLY A 414      38.026  18.006 -14.918  1.00  0.83           C  
ATOM   6553  O   GLY A 414      36.980  17.358 -15.016  1.00  0.83           O  
ATOM   6554  H   GLY A 414      39.546  20.349 -13.323  1.00  0.83           H  
ATOM   6555 1HA  GLY A 414      36.962  19.739 -14.243  1.00  0.83           H  
ATOM   6556 2HA  GLY A 414      38.365  20.094 -15.233  1.00  0.83           H  
ATOM   6557  N   VAL A 415      39.221  17.468 -15.193  1.00  0.78           N  
ATOM   6558  CA  VAL A 415      39.303  16.100 -15.671  1.00  0.78           C  
ATOM   6559  C   VAL A 415      38.744  15.143 -14.648  1.00  0.78           C  
ATOM   6560  O   VAL A 415      38.006  14.217 -15.002  1.00  0.78           O  
ATOM   6561  CB  VAL A 415      40.746  15.712 -16.016  1.00  0.78           C  
ATOM   6562  CG1 VAL A 415      40.824  14.228 -16.282  1.00  0.78           C  
ATOM   6563  CG2 VAL A 415      41.205  16.486 -17.245  1.00  0.78           C  
ATOM   6564  H   VAL A 415      40.090  17.990 -15.084  1.00  0.78           H  
ATOM   6565  HA  VAL A 415      38.706  16.018 -16.579  1.00  0.78           H  
ATOM   6566  HB  VAL A 415      41.390  15.941 -15.173  1.00  0.78           H  
ATOM   6567 1HG1 VAL A 415      41.851  13.951 -16.515  1.00  0.78           H  
ATOM   6568 2HG1 VAL A 415      40.497  13.700 -15.395  1.00  0.78           H  
ATOM   6569 3HG1 VAL A 415      40.177  13.969 -17.119  1.00  0.78           H  
ATOM   6570 1HG2 VAL A 415      42.233  16.213 -17.480  1.00  0.78           H  
ATOM   6571 2HG2 VAL A 415      40.559  16.242 -18.087  1.00  0.78           H  
ATOM   6572 3HG2 VAL A 415      41.150  17.554 -17.051  1.00  0.78           H  
ATOM   6573  N   SER A 416      39.057  15.371 -13.371  1.00  0.74           N  
ATOM   6574  CA  SER A 416      38.543  14.494 -12.353  1.00  0.74           C  
ATOM   6575  C   SER A 416      37.033  14.494 -12.373  1.00  0.74           C  
ATOM   6576  O   SER A 416      36.435  13.427 -12.409  1.00  0.74           O  
ATOM   6577  CB  SER A 416      38.977  14.971 -10.990  1.00  0.74           C  
ATOM   6578  OG  SER A 416      40.356  14.911 -10.864  1.00  0.74           O  
ATOM   6579  H   SER A 416      39.663  16.143 -13.092  1.00  0.74           H  
ATOM   6580  HA  SER A 416      38.908  13.483 -12.537  1.00  0.74           H  
ATOM   6581 1HB  SER A 416      38.637  15.995 -10.832  1.00  0.74           H  
ATOM   6582 2HB  SER A 416      38.509  14.351 -10.229  1.00  0.74           H  
ATOM   6583  HG  SER A 416      40.689  15.592 -11.486  1.00  0.74           H  
ATOM   6584  N   LEU A 417      36.394  15.664 -12.459  1.00  0.70           N  
ATOM   6585  CA  LEU A 417      34.945  15.659 -12.410  1.00  0.70           C  
ATOM   6586  C   LEU A 417      34.317  14.998 -13.610  1.00  0.70           C  
ATOM   6587  O   LEU A 417      33.346  14.251 -13.458  1.00  0.70           O  
ATOM   6588  CB  LEU A 417      34.354  17.057 -12.257  1.00  0.70           C  
ATOM   6589  CG  LEU A 417      32.836  17.025 -12.105  1.00  0.70           C  
ATOM   6590  CD1 LEU A 417      32.482  16.102 -10.951  1.00  0.70           C  
ATOM   6591  CD2 LEU A 417      32.339  18.398 -11.771  1.00  0.70           C  
ATOM   6592  H   LEU A 417      36.903  16.548 -12.471  1.00  0.70           H  
ATOM   6593  HA  LEU A 417      34.648  15.099 -11.530  1.00  0.70           H  
ATOM   6594 1HB  LEU A 417      34.796  17.573 -11.439  1.00  0.70           H  
ATOM   6595 2HB  LEU A 417      34.585  17.622 -13.167  1.00  0.70           H  
ATOM   6596  HG  LEU A 417      32.372  16.660 -13.025  1.00  0.70           H  
ATOM   6597 1HD1 LEU A 417      31.418  16.078 -10.827  1.00  0.70           H  
ATOM   6598 2HD1 LEU A 417      32.843  15.096 -11.157  1.00  0.70           H  
ATOM   6599 3HD1 LEU A 417      32.927  16.460 -10.058  1.00  0.70           H  
ATOM   6600 1HD2 LEU A 417      31.272  18.359 -11.632  1.00  0.70           H  
ATOM   6601 2HD2 LEU A 417      32.805  18.727 -10.852  1.00  0.70           H  
ATOM   6602 3HD2 LEU A 417      32.583  19.078 -12.558  1.00  0.70           H  
ATOM   6603  N   VAL A 418      34.866  15.217 -14.801  1.00  0.67           N  
ATOM   6604  CA  VAL A 418      34.236  14.615 -15.960  1.00  0.67           C  
ATOM   6605  C   VAL A 418      34.273  13.110 -15.818  1.00  0.67           C  
ATOM   6606  O   VAL A 418      33.267  12.434 -16.059  1.00  0.67           O  
ATOM   6607  CB  VAL A 418      34.954  14.970 -17.269  1.00  0.67           C  
ATOM   6608  CG1 VAL A 418      34.344  14.167 -18.415  1.00  0.67           C  
ATOM   6609  CG2 VAL A 418      34.856  16.414 -17.521  1.00  0.67           C  
ATOM   6610  H   VAL A 418      35.681  15.828 -14.893  1.00  0.67           H  
ATOM   6611  HA  VAL A 418      33.208  14.950 -16.006  1.00  0.67           H  
ATOM   6612  HB  VAL A 418      36.010  14.690 -17.182  1.00  0.67           H  
ATOM   6613 1HG1 VAL A 418      34.862  14.405 -19.344  1.00  0.67           H  
ATOM   6614 2HG1 VAL A 418      34.440  13.100 -18.208  1.00  0.67           H  
ATOM   6615 3HG1 VAL A 418      33.286  14.428 -18.513  1.00  0.67           H  
ATOM   6616 1HG2 VAL A 418      35.382  16.654 -18.436  1.00  0.67           H  
ATOM   6617 2HG2 VAL A 418      33.827  16.688 -17.603  1.00  0.67           H  
ATOM   6618 3HG2 VAL A 418      35.307  16.937 -16.700  1.00  0.67           H  
ATOM   6619  N   LEU A 419      35.437  12.587 -15.428  1.00  0.65           N  
ATOM   6620  CA  LEU A 419      35.601  11.161 -15.260  1.00  0.65           C  
ATOM   6621  C   LEU A 419      34.785  10.615 -14.095  1.00  0.65           C  
ATOM   6622  O   LEU A 419      34.195   9.547 -14.200  1.00  0.65           O  
ATOM   6623  CB  LEU A 419      37.067  10.844 -15.059  1.00  0.65           C  
ATOM   6624  CG  LEU A 419      37.949  11.071 -16.243  1.00  0.65           C  
ATOM   6625  CD1 LEU A 419      39.380  10.841 -15.820  1.00  0.65           C  
ATOM   6626  CD2 LEU A 419      37.529  10.146 -17.364  1.00  0.65           C  
ATOM   6627  H   LEU A 419      36.235  13.202 -15.238  1.00  0.65           H  
ATOM   6628  HA  LEU A 419      35.268  10.674 -16.173  1.00  0.65           H  
ATOM   6629 1HB  LEU A 419      37.438  11.491 -14.262  1.00  0.65           H  
ATOM   6630 2HB  LEU A 419      37.166   9.805 -14.759  1.00  0.65           H  
ATOM   6631  HG  LEU A 419      37.859  12.109 -16.573  1.00  0.65           H  
ATOM   6632 1HD1 LEU A 419      40.047  11.017 -16.663  1.00  0.65           H  
ATOM   6633 2HD1 LEU A 419      39.621  11.526 -15.014  1.00  0.65           H  
ATOM   6634 3HD1 LEU A 419      39.495   9.817 -15.472  1.00  0.65           H  
ATOM   6635 1HD2 LEU A 419      38.171  10.311 -18.229  1.00  0.65           H  
ATOM   6636 2HD2 LEU A 419      37.623   9.120 -17.034  1.00  0.65           H  
ATOM   6637 3HD2 LEU A 419      36.492  10.350 -17.636  1.00  0.65           H  
ATOM   6638  N   ILE A 420      34.680  11.358 -13.001  1.00  0.64           N  
ATOM   6639  CA  ILE A 420      33.902  10.875 -11.872  1.00  0.64           C  
ATOM   6640  C   ILE A 420      32.452  10.713 -12.237  1.00  0.64           C  
ATOM   6641  O   ILE A 420      31.850   9.692 -11.908  1.00  0.64           O  
ATOM   6642  CB  ILE A 420      34.020  11.802 -10.670  1.00  0.64           C  
ATOM   6643  CG1 ILE A 420      35.413  11.706 -10.122  1.00  0.64           C  
ATOM   6644  CG2 ILE A 420      32.988  11.433  -9.627  1.00  0.64           C  
ATOM   6645  CD1 ILE A 420      35.727  12.757  -9.178  1.00  0.64           C  
ATOM   6646  H   ILE A 420      35.173  12.242 -12.928  1.00  0.64           H  
ATOM   6647  HA  ILE A 420      34.288   9.903 -11.582  1.00  0.64           H  
ATOM   6648  HB  ILE A 420      33.865  12.829 -10.987  1.00  0.64           H  
ATOM   6649 1HG1 ILE A 420      35.511  10.794  -9.620  1.00  0.64           H  
ATOM   6650 2HG1 ILE A 420      36.122  11.707 -10.924  1.00  0.64           H  
ATOM   6651 1HG2 ILE A 420      33.086  12.095  -8.780  1.00  0.64           H  
ATOM   6652 2HG2 ILE A 420      31.996  11.536 -10.058  1.00  0.64           H  
ATOM   6653 3HG2 ILE A 420      33.141  10.408  -9.306  1.00  0.64           H  
ATOM   6654 1HD1 ILE A 420      36.718  12.610  -8.814  1.00  0.64           H  
ATOM   6655 2HD1 ILE A 420      35.655  13.719  -9.681  1.00  0.64           H  
ATOM   6656 3HD1 ILE A 420      35.022  12.712  -8.349  1.00  0.64           H  
ATOM   6657  N   VAL A 421      31.885  11.700 -12.918  1.00  0.63           N  
ATOM   6658  CA  VAL A 421      30.500  11.605 -13.330  1.00  0.63           C  
ATOM   6659  C   VAL A 421      30.321  10.486 -14.336  1.00  0.63           C  
ATOM   6660  O   VAL A 421      29.416   9.662 -14.203  1.00  0.63           O  
ATOM   6661  CB  VAL A 421      30.043  12.921 -13.956  1.00  0.63           C  
ATOM   6662  CG1 VAL A 421      28.684  12.781 -14.563  1.00  0.63           C  
ATOM   6663  CG2 VAL A 421      30.016  13.965 -12.907  1.00  0.63           C  
ATOM   6664  H   VAL A 421      32.433  12.532 -13.155  1.00  0.63           H  
ATOM   6665  HA  VAL A 421      29.890  11.397 -12.453  1.00  0.63           H  
ATOM   6666  HB  VAL A 421      30.744  13.196 -14.743  1.00  0.63           H  
ATOM   6667 1HG1 VAL A 421      28.402  13.718 -14.998  1.00  0.63           H  
ATOM   6668 2HG1 VAL A 421      28.704  12.013 -15.336  1.00  0.63           H  
ATOM   6669 3HG1 VAL A 421      27.972  12.515 -13.809  1.00  0.63           H  
ATOM   6670 1HG2 VAL A 421      29.708  14.909 -13.332  1.00  0.63           H  
ATOM   6671 2HG2 VAL A 421      29.318  13.654 -12.152  1.00  0.63           H  
ATOM   6672 3HG2 VAL A 421      31.005  14.065 -12.477  1.00  0.63           H  
ATOM   6673  N   PHE A 422      31.210  10.424 -15.324  1.00  0.63           N  
ATOM   6674  CA  PHE A 422      31.132   9.404 -16.349  1.00  0.63           C  
ATOM   6675  C   PHE A 422      31.121   8.019 -15.706  1.00  0.63           C  
ATOM   6676  O   PHE A 422      30.182   7.242 -15.904  1.00  0.63           O  
ATOM   6677  CB  PHE A 422      32.342   9.568 -17.261  1.00  0.63           C  
ATOM   6678  CG  PHE A 422      32.502   8.652 -18.409  1.00  0.63           C  
ATOM   6679  CD1 PHE A 422      31.884   8.933 -19.592  1.00  0.63           C  
ATOM   6680  CD2 PHE A 422      33.295   7.526 -18.324  1.00  0.63           C  
ATOM   6681  CE1 PHE A 422      32.059   8.136 -20.682  1.00  0.63           C  
ATOM   6682  CE2 PHE A 422      33.471   6.707 -19.409  1.00  0.63           C  
ATOM   6683  CZ  PHE A 422      32.856   7.019 -20.598  1.00  0.63           C  
ATOM   6684  H   PHE A 422      31.954  11.120 -15.394  1.00  0.63           H  
ATOM   6685  HA  PHE A 422      30.217   9.541 -16.917  1.00  0.63           H  
ATOM   6686 1HB  PHE A 422      32.335  10.585 -17.655  1.00  0.63           H  
ATOM   6687 2HB  PHE A 422      33.235   9.483 -16.658  1.00  0.63           H  
ATOM   6688  HD1 PHE A 422      31.265   9.812 -19.660  1.00  0.63           H  
ATOM   6689  HD2 PHE A 422      33.782   7.298 -17.394  1.00  0.63           H  
ATOM   6690  HE1 PHE A 422      31.567   8.396 -21.617  1.00  0.63           H  
ATOM   6691  HE2 PHE A 422      34.104   5.823 -19.332  1.00  0.63           H  
ATOM   6692  HZ  PHE A 422      33.000   6.386 -21.468  1.00  0.63           H  
ATOM   6693  N   PHE A 423      32.119   7.743 -14.864  1.00  0.64           N  
ATOM   6694  CA  PHE A 423      32.196   6.454 -14.211  1.00  0.64           C  
ATOM   6695  C   PHE A 423      31.050   6.225 -13.257  1.00  0.64           C  
ATOM   6696  O   PHE A 423      30.522   5.123 -13.216  1.00  0.64           O  
ATOM   6697  CB  PHE A 423      33.506   6.295 -13.455  1.00  0.64           C  
ATOM   6698  CG  PHE A 423      34.682   5.885 -14.307  1.00  0.64           C  
ATOM   6699  CD1 PHE A 423      35.270   6.744 -15.224  1.00  0.64           C  
ATOM   6700  CD2 PHE A 423      35.219   4.618 -14.159  1.00  0.64           C  
ATOM   6701  CE1 PHE A 423      36.352   6.350 -15.971  1.00  0.64           C  
ATOM   6702  CE2 PHE A 423      36.305   4.222 -14.904  1.00  0.64           C  
ATOM   6703  CZ  PHE A 423      36.873   5.091 -15.813  1.00  0.64           C  
ATOM   6704  H   PHE A 423      32.847   8.430 -14.691  1.00  0.64           H  
ATOM   6705  HA  PHE A 423      32.156   5.684 -14.980  1.00  0.64           H  
ATOM   6706 1HB  PHE A 423      33.748   7.244 -12.975  1.00  0.64           H  
ATOM   6707 2HB  PHE A 423      33.382   5.557 -12.666  1.00  0.64           H  
ATOM   6708  HD1 PHE A 423      34.872   7.730 -15.359  1.00  0.64           H  
ATOM   6709  HD2 PHE A 423      34.772   3.933 -13.436  1.00  0.64           H  
ATOM   6710  HE1 PHE A 423      36.795   7.033 -16.685  1.00  0.64           H  
ATOM   6711  HE2 PHE A 423      36.718   3.221 -14.776  1.00  0.64           H  
ATOM   6712  HZ  PHE A 423      37.733   4.775 -16.403  1.00  0.64           H  
ATOM   6713  N   ALA A 424      30.638   7.242 -12.506  1.00  0.65           N  
ATOM   6714  CA  ALA A 424      29.542   7.076 -11.563  1.00  0.65           C  
ATOM   6715  C   ALA A 424      28.267   6.663 -12.264  1.00  0.65           C  
ATOM   6716  O   ALA A 424      27.521   5.812 -11.764  1.00  0.65           O  
ATOM   6717  CB  ALA A 424      29.292   8.357 -10.827  1.00  0.65           C  
ATOM   6718  H   ALA A 424      31.095   8.149 -12.556  1.00  0.65           H  
ATOM   6719  HA  ALA A 424      29.812   6.296 -10.855  1.00  0.65           H  
ATOM   6720 1HB  ALA A 424      28.485   8.190 -10.137  1.00  0.65           H  
ATOM   6721 2HB  ALA A 424      30.187   8.651 -10.288  1.00  0.65           H  
ATOM   6722 3HB  ALA A 424      29.030   9.125 -11.535  1.00  0.65           H  
ATOM   6723  N   ASN A 425      28.037   7.184 -13.472  1.00  0.67           N  
ATOM   6724  CA  ASN A 425      26.819   6.826 -14.173  1.00  0.67           C  
ATOM   6725  C   ASN A 425      26.932   5.406 -14.691  1.00  0.67           C  
ATOM   6726  O   ASN A 425      25.958   4.650 -14.655  1.00  0.67           O  
ATOM   6727  CB  ASN A 425      26.505   7.796 -15.312  1.00  0.67           C  
ATOM   6728  CG  ASN A 425      25.971   9.106 -14.815  1.00  0.67           C  
ATOM   6729  OD1 ASN A 425      26.606  10.164 -14.761  1.00  0.67           O  
ATOM   6730  ND2 ASN A 425      24.762   9.064 -14.362  1.00  0.67           N  
ATOM   6731  H   ASN A 425      28.676   7.879 -13.866  1.00  0.67           H  
ATOM   6732  HA  ASN A 425      25.986   6.853 -13.468  1.00  0.67           H  
ATOM   6733 1HB  ASN A 425      27.417   7.979 -15.888  1.00  0.67           H  
ATOM   6734 2HB  ASN A 425      25.773   7.342 -15.987  1.00  0.67           H  
ATOM   6735 1HD2 ASN A 425      24.388   9.884 -13.951  1.00  0.67           H  
ATOM   6736 2HD2 ASN A 425      24.227   8.217 -14.373  1.00  0.67           H  
ATOM   6737  N   LEU A 426      28.138   4.994 -15.079  1.00  0.68           N  
ATOM   6738  CA  LEU A 426      28.274   3.631 -15.555  1.00  0.68           C  
ATOM   6739  C   LEU A 426      28.276   2.622 -14.411  1.00  0.68           C  
ATOM   6740  O   LEU A 426      27.735   1.531 -14.567  1.00  0.68           O  
ATOM   6741  CB  LEU A 426      29.527   3.488 -16.406  1.00  0.68           C  
ATOM   6742  CG  LEU A 426      29.273   3.749 -17.869  1.00  0.68           C  
ATOM   6743  CD1 LEU A 426      28.184   2.813 -18.377  1.00  0.68           C  
ATOM   6744  CD2 LEU A 426      28.853   5.163 -18.028  1.00  0.68           C  
ATOM   6745  H   LEU A 426      28.926   5.643 -15.101  1.00  0.68           H  
ATOM   6746  HA  LEU A 426      27.424   3.413 -16.190  1.00  0.68           H  
ATOM   6747 1HB  LEU A 426      30.271   4.207 -16.054  1.00  0.68           H  
ATOM   6748 2HB  LEU A 426      29.924   2.482 -16.293  1.00  0.68           H  
ATOM   6749  HG  LEU A 426      30.178   3.558 -18.447  1.00  0.68           H  
ATOM   6750 1HD1 LEU A 426      28.008   3.004 -19.435  1.00  0.68           H  
ATOM   6751 2HD1 LEU A 426      28.506   1.801 -18.236  1.00  0.68           H  
ATOM   6752 3HD1 LEU A 426      27.260   2.976 -17.824  1.00  0.68           H  
ATOM   6753 1HD2 LEU A 426      28.660   5.334 -19.033  1.00  0.68           H  
ATOM   6754 2HD2 LEU A 426      27.950   5.351 -17.456  1.00  0.68           H  
ATOM   6755 3HD2 LEU A 426      29.641   5.814 -17.693  1.00  0.68           H  
ATOM   6756  N   VAL A 427      28.834   2.965 -13.252  1.00  0.69           N  
ATOM   6757  CA  VAL A 427      28.796   2.031 -12.133  1.00  0.69           C  
ATOM   6758  C   VAL A 427      27.355   1.847 -11.732  1.00  0.69           C  
ATOM   6759  O   VAL A 427      26.872   0.721 -11.594  1.00  0.69           O  
ATOM   6760  CB  VAL A 427      29.594   2.540 -10.908  1.00  0.69           C  
ATOM   6761  CG1 VAL A 427      29.323   1.617  -9.677  1.00  0.69           C  
ATOM   6762  CG2 VAL A 427      31.102   2.541 -11.228  1.00  0.69           C  
ATOM   6763  H   VAL A 427      29.292   3.863 -13.156  1.00  0.69           H  
ATOM   6764  HA  VAL A 427      29.205   1.074 -12.453  1.00  0.69           H  
ATOM   6765  HB  VAL A 427      29.265   3.555 -10.661  1.00  0.69           H  
ATOM   6766 1HG1 VAL A 427      29.882   1.988  -8.814  1.00  0.69           H  
ATOM   6767 2HG1 VAL A 427      28.256   1.623  -9.446  1.00  0.69           H  
ATOM   6768 3HG1 VAL A 427      29.639   0.598  -9.903  1.00  0.69           H  
ATOM   6769 1HG2 VAL A 427      31.658   2.908 -10.363  1.00  0.69           H  
ATOM   6770 2HG2 VAL A 427      31.422   1.527 -11.464  1.00  0.69           H  
ATOM   6771 3HG2 VAL A 427      31.301   3.178 -12.074  1.00  0.69           H  
ATOM   6772  N   GLY A 428      26.639   2.959 -11.612  1.00  0.70           N  
ATOM   6773  CA  GLY A 428      25.242   2.907 -11.261  1.00  0.70           C  
ATOM   6774  C   GLY A 428      24.463   2.056 -12.251  1.00  0.70           C  
ATOM   6775  O   GLY A 428      23.798   1.103 -11.857  1.00  0.70           O  
ATOM   6776  H   GLY A 428      27.075   3.873 -11.750  1.00  0.70           H  
ATOM   6777 1HA  GLY A 428      25.136   2.495 -10.262  1.00  0.70           H  
ATOM   6778 2HA  GLY A 428      24.836   3.919 -11.246  1.00  0.70           H  
ATOM   6779  N   ALA A 429      24.530   2.401 -13.538  1.00  0.70           N  
ATOM   6780  CA  ALA A 429      23.789   1.691 -14.573  1.00  0.70           C  
ATOM   6781  C   ALA A 429      24.157   0.230 -14.754  1.00  0.70           C  
ATOM   6782  O   ALA A 429      23.286  -0.607 -14.977  1.00  0.70           O  
ATOM   6783  CB  ALA A 429      24.025   2.352 -15.911  1.00  0.70           C  
ATOM   6784  H   ALA A 429      25.105   3.194 -13.818  1.00  0.70           H  
ATOM   6785  HA  ALA A 429      22.735   1.750 -14.309  1.00  0.70           H  
ATOM   6786 1HB  ALA A 429      23.441   1.848 -16.674  1.00  0.70           H  
ATOM   6787 2HB  ALA A 429      23.736   3.396 -15.864  1.00  0.70           H  
ATOM   6788 3HB  ALA A 429      25.084   2.287 -16.164  1.00  0.70           H  
ATOM   6789  N   MET A 430      25.443  -0.093 -14.689  1.00  0.71           N  
ATOM   6790  CA  MET A 430      25.875  -1.448 -14.978  1.00  0.71           C  
ATOM   6791  C   MET A 430      25.774  -2.386 -13.791  1.00  0.71           C  
ATOM   6792  O   MET A 430      25.499  -3.575 -13.964  1.00  0.71           O  
ATOM   6793  CB  MET A 430      27.293  -1.419 -15.505  1.00  0.71           C  
ATOM   6794  CG  MET A 430      27.444  -0.673 -16.858  1.00  0.71           C  
ATOM   6795  SD  MET A 430      26.503  -1.382 -18.234  1.00  0.71           S  
ATOM   6796  CE  MET A 430      25.039  -0.431 -18.395  1.00  0.71           C  
ATOM   6797  H   MET A 430      26.150   0.611 -14.487  1.00  0.71           H  
ATOM   6798  HA  MET A 430      25.239  -1.841 -15.763  1.00  0.71           H  
ATOM   6799 1HB  MET A 430      27.945  -0.945 -14.774  1.00  0.71           H  
ATOM   6800 2HB  MET A 430      27.647  -2.438 -15.645  1.00  0.71           H  
ATOM   6801 1HG  MET A 430      27.116   0.356 -16.722  1.00  0.71           H  
ATOM   6802 2HG  MET A 430      28.498  -0.654 -17.136  1.00  0.71           H  
ATOM   6803 1HE  MET A 430      24.456  -0.829 -19.225  1.00  0.71           H  
ATOM   6804 2HE  MET A 430      24.458  -0.495 -17.487  1.00  0.71           H  
ATOM   6805 3HE  MET A 430      25.299   0.609 -18.592  1.00  0.71           H  
ATOM   6806  N   LEU A 431      25.960  -1.877 -12.576  1.00  0.72           N  
ATOM   6807  CA  LEU A 431      25.907  -2.743 -11.417  1.00  0.72           C  
ATOM   6808  C   LEU A 431      24.639  -3.637 -11.361  1.00  0.72           C  
ATOM   6809  O   LEU A 431      24.785  -4.829 -11.125  1.00  0.72           O  
ATOM   6810  CB  LEU A 431      26.085  -1.918 -10.143  1.00  0.72           C  
ATOM   6811  CG  LEU A 431      26.102  -2.695  -8.874  1.00  0.72           C  
ATOM   6812  CD1 LEU A 431      27.281  -3.648  -8.881  1.00  0.72           C  
ATOM   6813  CD2 LEU A 431      26.194  -1.734  -7.724  1.00  0.72           C  
ATOM   6814  H   LEU A 431      26.181  -0.887 -12.438  1.00  0.72           H  
ATOM   6815  HA  LEU A 431      26.766  -3.410 -11.475  1.00  0.72           H  
ATOM   6816 1HB  LEU A 431      27.041  -1.402 -10.211  1.00  0.72           H  
ATOM   6817 2HB  LEU A 431      25.312  -1.157 -10.077  1.00  0.72           H  
ATOM   6818  HG  LEU A 431      25.223  -3.272  -8.809  1.00  0.72           H  
ATOM   6819 1HD1 LEU A 431      27.290  -4.225  -7.957  1.00  0.72           H  
ATOM   6820 2HD1 LEU A 431      27.190  -4.325  -9.730  1.00  0.72           H  
ATOM   6821 3HD1 LEU A 431      28.208  -3.080  -8.965  1.00  0.72           H  
ATOM   6822 1HD2 LEU A 431      26.198  -2.278  -6.778  1.00  0.72           H  
ATOM   6823 2HD2 LEU A 431      27.108  -1.148  -7.815  1.00  0.72           H  
ATOM   6824 3HD2 LEU A 431      25.350  -1.084  -7.769  1.00  0.72           H  
ATOM   6825  N   PRO A 432      23.386  -3.162 -11.574  1.00  0.73           N  
ATOM   6826  CA  PRO A 432      22.202  -4.003 -11.592  1.00  0.73           C  
ATOM   6827  C   PRO A 432      22.191  -5.039 -12.729  1.00  0.73           C  
ATOM   6828  O   PRO A 432      21.493  -6.053 -12.640  1.00  0.73           O  
ATOM   6829  CB  PRO A 432      21.083  -2.983 -11.706  1.00  0.73           C  
ATOM   6830  CG  PRO A 432      21.698  -1.762 -12.269  1.00  0.73           C  
ATOM   6831  CD  PRO A 432      23.071  -1.729 -11.706  1.00  0.73           C  
ATOM   6832  HA  PRO A 432      22.130  -4.513 -10.621  1.00  0.73           H  
ATOM   6833 1HB  PRO A 432      20.295  -3.356 -12.349  1.00  0.73           H  
ATOM   6834 2HB  PRO A 432      20.656  -2.825 -10.713  1.00  0.73           H  
ATOM   6835 1HG  PRO A 432      21.712  -1.825 -13.360  1.00  0.73           H  
ATOM   6836 2HG  PRO A 432      21.114  -0.863 -12.011  1.00  0.73           H  
ATOM   6837 1HD  PRO A 432      23.639  -1.230 -12.426  1.00  0.73           H  
ATOM   6838 2HD  PRO A 432      23.081  -1.216 -10.739  1.00  0.73           H  
ATOM   6839  N   PHE A 433      22.965  -4.822 -13.799  1.00  0.74           N  
ATOM   6840  CA  PHE A 433      23.023  -5.833 -14.849  1.00  0.74           C  
ATOM   6841  C   PHE A 433      23.892  -6.938 -14.306  1.00  0.74           C  
ATOM   6842  O   PHE A 433      23.596  -8.122 -14.475  1.00  0.74           O  
ATOM   6843  CB  PHE A 433      23.632  -5.325 -16.150  1.00  0.74           C  
ATOM   6844  CG  PHE A 433      22.757  -4.496 -17.055  1.00  0.74           C  
ATOM   6845  CD1 PHE A 433      22.688  -3.141 -16.948  1.00  0.74           C  
ATOM   6846  CD2 PHE A 433      22.057  -5.104 -18.069  1.00  0.74           C  
ATOM   6847  CE1 PHE A 433      21.927  -2.406 -17.828  1.00  0.74           C  
ATOM   6848  CE2 PHE A 433      21.299  -4.385 -18.943  1.00  0.74           C  
ATOM   6849  CZ  PHE A 433      21.234  -3.041 -18.824  1.00  0.74           C  
ATOM   6850  H   PHE A 433      23.565  -4.007 -13.877  1.00  0.74           H  
ATOM   6851  HA  PHE A 433      22.021  -6.224 -15.037  1.00  0.74           H  
ATOM   6852 1HB  PHE A 433      24.517  -4.738 -15.920  1.00  0.74           H  
ATOM   6853 2HB  PHE A 433      23.968  -6.189 -16.717  1.00  0.74           H  
ATOM   6854  HD1 PHE A 433      23.240  -2.655 -16.163  1.00  0.74           H  
ATOM   6855  HD2 PHE A 433      22.128  -6.165 -18.177  1.00  0.74           H  
ATOM   6856  HE1 PHE A 433      21.886  -1.327 -17.724  1.00  0.74           H  
ATOM   6857  HE2 PHE A 433      20.756  -4.886 -19.742  1.00  0.74           H  
ATOM   6858  HZ  PHE A 433      20.643  -2.492 -19.521  1.00  0.74           H  
ATOM   6859  N   LEU A 434      24.964  -6.532 -13.620  1.00  0.76           N  
ATOM   6860  CA  LEU A 434      25.863  -7.492 -13.013  1.00  0.76           C  
ATOM   6861  C   LEU A 434      25.101  -8.323 -12.008  1.00  0.76           C  
ATOM   6862  O   LEU A 434      25.169  -9.550 -12.046  1.00  0.76           O  
ATOM   6863  CB  LEU A 434      27.051  -6.821 -12.326  1.00  0.76           C  
ATOM   6864  CG  LEU A 434      27.951  -7.785 -11.599  1.00  0.76           C  
ATOM   6865  CD1 LEU A 434      28.532  -8.781 -12.594  1.00  0.76           C  
ATOM   6866  CD2 LEU A 434      29.034  -7.019 -10.872  1.00  0.76           C  
ATOM   6867  H   LEU A 434      25.146  -5.532 -13.524  1.00  0.76           H  
ATOM   6868  HA  LEU A 434      26.246  -8.147 -13.791  1.00  0.76           H  
ATOM   6869 1HB  LEU A 434      27.639  -6.286 -13.068  1.00  0.76           H  
ATOM   6870 2HB  LEU A 434      26.696  -6.117 -11.602  1.00  0.76           H  
ATOM   6871  HG  LEU A 434      27.364  -8.334 -10.881  1.00  0.76           H  
ATOM   6872 1HD1 LEU A 434      29.165  -9.493 -12.065  1.00  0.76           H  
ATOM   6873 2HD1 LEU A 434      27.720  -9.317 -13.086  1.00  0.76           H  
ATOM   6874 3HD1 LEU A 434      29.123  -8.251 -13.337  1.00  0.76           H  
ATOM   6875 1HD2 LEU A 434      29.675  -7.719 -10.335  1.00  0.76           H  
ATOM   6876 2HD2 LEU A 434      29.630  -6.458 -11.591  1.00  0.76           H  
ATOM   6877 3HD2 LEU A 434      28.575  -6.332 -10.164  1.00  0.76           H  
ATOM   6878  N   LEU A 435      24.341  -7.676 -11.124  1.00  0.79           N  
ATOM   6879  CA  LEU A 435      23.617  -8.467 -10.149  1.00  0.79           C  
ATOM   6880  C   LEU A 435      22.695  -9.461 -10.834  1.00  0.79           C  
ATOM   6881  O   LEU A 435      22.662 -10.637 -10.460  1.00  0.79           O  
ATOM   6882  CB  LEU A 435      22.794  -7.586  -9.226  1.00  0.79           C  
ATOM   6883  CG  LEU A 435      23.476  -7.153  -7.944  1.00  0.79           C  
ATOM   6884  CD1 LEU A 435      24.622  -6.238  -8.298  1.00  0.79           C  
ATOM   6885  CD2 LEU A 435      22.436  -6.525  -7.026  1.00  0.79           C  
ATOM   6886  H   LEU A 435      24.311  -6.656 -11.127  1.00  0.79           H  
ATOM   6887  HA  LEU A 435      24.338  -9.019  -9.552  1.00  0.79           H  
ATOM   6888 1HB  LEU A 435      22.555  -6.683  -9.773  1.00  0.79           H  
ATOM   6889 2HB  LEU A 435      21.853  -8.082  -8.991  1.00  0.79           H  
ATOM   6890  HG  LEU A 435      23.908  -8.012  -7.443  1.00  0.79           H  
ATOM   6891 1HD1 LEU A 435      25.136  -5.919  -7.394  1.00  0.79           H  
ATOM   6892 2HD1 LEU A 435      25.325  -6.756  -8.954  1.00  0.79           H  
ATOM   6893 3HD1 LEU A 435      24.223  -5.383  -8.812  1.00  0.79           H  
ATOM   6894 1HD2 LEU A 435      22.901  -6.207  -6.092  1.00  0.79           H  
ATOM   6895 2HD2 LEU A 435      21.993  -5.689  -7.509  1.00  0.79           H  
ATOM   6896 3HD2 LEU A 435      21.661  -7.257  -6.811  1.00  0.79           H  
ATOM   6897  N   ARG A 436      22.017  -9.042 -11.903  1.00  0.82           N  
ATOM   6898  CA  ARG A 436      21.175  -9.995 -12.600  1.00  0.82           C  
ATOM   6899  C   ARG A 436      22.017 -11.172 -13.132  1.00  0.82           C  
ATOM   6900  O   ARG A 436      21.651 -12.339 -12.960  1.00  0.82           O  
ATOM   6901  CB  ARG A 436      20.400  -9.316 -13.716  1.00  0.82           C  
ATOM   6902  CG  ARG A 436      19.480 -10.259 -14.460  1.00  0.82           C  
ATOM   6903  CD  ARG A 436      18.590  -9.583 -15.441  1.00  0.82           C  
ATOM   6904  NE  ARG A 436      17.849 -10.578 -16.203  1.00  0.82           N  
ATOM   6905  CZ  ARG A 436      17.021 -10.329 -17.236  1.00  0.82           C  
ATOM   6906  NH1 ARG A 436      16.802  -9.111 -17.652  1.00  0.82           N  
ATOM   6907  NH2 ARG A 436      16.419 -11.333 -17.844  1.00  0.82           N  
ATOM   6908  H   ARG A 436      22.046  -8.068 -12.206  1.00  0.82           H  
ATOM   6909  HA  ARG A 436      20.449 -10.386 -11.887  1.00  0.82           H  
ATOM   6910 1HB  ARG A 436      19.795  -8.519 -13.307  1.00  0.82           H  
ATOM   6911 2HB  ARG A 436      21.092  -8.863 -14.404  1.00  0.82           H  
ATOM   6912 1HG  ARG A 436      20.087 -10.984 -14.996  1.00  0.82           H  
ATOM   6913 2HG  ARG A 436      18.853 -10.783 -13.738  1.00  0.82           H  
ATOM   6914 1HD  ARG A 436      17.875  -8.954 -14.911  1.00  0.82           H  
ATOM   6915 2HD  ARG A 436      19.163  -8.972 -16.127  1.00  0.82           H  
ATOM   6916  HE  ARG A 436      17.972 -11.545 -15.936  1.00  0.82           H  
ATOM   6917 1HH1 ARG A 436      17.255  -8.326 -17.210  1.00  0.82           H  
ATOM   6918 2HH1 ARG A 436      16.161  -8.967 -18.425  1.00  0.82           H  
ATOM   6919 1HH2 ARG A 436      16.579 -12.283 -17.538  1.00  0.82           H  
ATOM   6920 2HH2 ARG A 436      15.810 -11.149 -18.634  1.00  0.82           H  
ATOM   6921  N   ARG A 437      23.189 -10.877 -13.709  1.00  0.86           N  
ATOM   6922  CA  ARG A 437      24.092 -11.904 -14.243  1.00  0.86           C  
ATOM   6923  C   ARG A 437      24.613 -12.852 -13.162  1.00  0.86           C  
ATOM   6924  O   ARG A 437      24.884 -14.025 -13.429  1.00  0.86           O  
ATOM   6925  CB  ARG A 437      25.282 -11.273 -14.952  1.00  0.86           C  
ATOM   6926  CG  ARG A 437      24.963 -10.630 -16.275  1.00  0.86           C  
ATOM   6927  CD  ARG A 437      26.143  -9.961 -16.879  1.00  0.86           C  
ATOM   6928  NE  ARG A 437      25.848  -9.432 -18.211  1.00  0.86           N  
ATOM   6929  CZ  ARG A 437      26.719  -8.740 -18.978  1.00  0.86           C  
ATOM   6930  NH1 ARG A 437      27.929  -8.480 -18.534  1.00  0.86           N  
ATOM   6931  NH2 ARG A 437      26.368  -8.331 -20.183  1.00  0.86           N  
ATOM   6932  H   ARG A 437      23.453  -9.896 -13.811  1.00  0.86           H  
ATOM   6933  HA  ARG A 437      23.535 -12.489 -14.975  1.00  0.86           H  
ATOM   6934 1HB  ARG A 437      25.713 -10.510 -14.317  1.00  0.86           H  
ATOM   6935 2HB  ARG A 437      26.048 -12.027 -15.118  1.00  0.86           H  
ATOM   6936 1HG  ARG A 437      24.602 -11.384 -16.967  1.00  0.86           H  
ATOM   6937 2HG  ARG A 437      24.197  -9.891 -16.112  1.00  0.86           H  
ATOM   6938 1HD  ARG A 437      26.445  -9.129 -16.241  1.00  0.86           H  
ATOM   6939 2HD  ARG A 437      26.963 -10.671 -16.964  1.00  0.86           H  
ATOM   6940  HE  ARG A 437      24.931  -9.616 -18.594  1.00  0.86           H  
ATOM   6941 1HH1 ARG A 437      28.210  -8.794 -17.617  1.00  0.86           H  
ATOM   6942 2HH1 ARG A 437      28.577  -7.964 -19.113  1.00  0.86           H  
ATOM   6943 1HH2 ARG A 437      25.441  -8.525 -20.544  1.00  0.86           H  
ATOM   6944 2HH2 ARG A 437      27.037  -7.837 -20.757  1.00  0.86           H  
ATOM   6945  N   LEU A 438      24.719 -12.351 -11.933  1.00  0.90           N  
ATOM   6946  CA  LEU A 438      25.199 -13.123 -10.795  1.00  0.90           C  
ATOM   6947  C   LEU A 438      24.096 -13.976 -10.166  1.00  0.90           C  
ATOM   6948  O   LEU A 438      24.350 -14.703  -9.203  1.00  0.90           O  
ATOM   6949  CB  LEU A 438      25.768 -12.191  -9.719  1.00  0.90           C  
ATOM   6950  CG  LEU A 438      27.026 -11.389 -10.097  1.00  0.90           C  
ATOM   6951  CD1 LEU A 438      27.350 -10.417  -8.968  1.00  0.90           C  
ATOM   6952  CD2 LEU A 438      28.169 -12.330 -10.355  1.00  0.90           C  
ATOM   6953  H   LEU A 438      24.499 -11.363 -11.797  1.00  0.90           H  
ATOM   6954  HA  LEU A 438      25.990 -13.786 -11.142  1.00  0.90           H  
ATOM   6955 1HB  LEU A 438      24.996 -11.474  -9.463  1.00  0.90           H  
ATOM   6956 2HB  LEU A 438      25.995 -12.780  -8.834  1.00  0.90           H  
ATOM   6957  HG  LEU A 438      26.843 -10.824 -10.989  1.00  0.90           H  
ATOM   6958 1HD1 LEU A 438      28.235  -9.840  -9.227  1.00  0.90           H  
ATOM   6959 2HD1 LEU A 438      26.509  -9.743  -8.817  1.00  0.90           H  
ATOM   6960 3HD1 LEU A 438      27.538 -10.974  -8.053  1.00  0.90           H  
ATOM   6961 1HD2 LEU A 438      29.055 -11.755 -10.627  1.00  0.90           H  
ATOM   6962 2HD2 LEU A 438      28.372 -12.912  -9.457  1.00  0.90           H  
ATOM   6963 3HD2 LEU A 438      27.904 -13.001 -11.173  1.00  0.90           H  
ATOM   6964  N   GLY A 439      22.871 -13.888 -10.694  1.00  0.93           N  
ATOM   6965  CA  GLY A 439      21.756 -14.649 -10.160  1.00  0.93           C  
ATOM   6966  C   GLY A 439      21.047 -13.984  -8.984  1.00  0.93           C  
ATOM   6967  O   GLY A 439      20.328 -14.658  -8.241  1.00  0.93           O  
ATOM   6968  H   GLY A 439      22.690 -13.282 -11.494  1.00  0.93           H  
ATOM   6969 1HA  GLY A 439      21.036 -14.812 -10.962  1.00  0.93           H  
ATOM   6970 2HA  GLY A 439      22.111 -15.632  -9.857  1.00  0.93           H  
ATOM   6971  N   VAL A 440      21.247 -12.677  -8.793  1.00  0.95           N  
ATOM   6972  CA  VAL A 440      20.609 -11.995  -7.676  1.00  0.95           C  
ATOM   6973  C   VAL A 440      19.781 -10.805  -8.156  1.00  0.95           C  
ATOM   6974  O   VAL A 440      19.896 -10.353  -9.290  1.00  0.95           O  
ATOM   6975  CB  VAL A 440      21.651 -11.553  -6.627  1.00  0.95           C  
ATOM   6976  CG1 VAL A 440      22.393 -12.766  -6.083  1.00  0.95           C  
ATOM   6977  CG2 VAL A 440      22.595 -10.605  -7.230  1.00  0.95           C  
ATOM   6978  H   VAL A 440      21.835 -12.139  -9.431  1.00  0.95           H  
ATOM   6979  HA  VAL A 440      19.933 -12.695  -7.185  1.00  0.95           H  
ATOM   6980  HB  VAL A 440      21.135 -11.075  -5.795  1.00  0.95           H  
ATOM   6981 1HG1 VAL A 440      23.112 -12.447  -5.330  1.00  0.95           H  
ATOM   6982 2HG1 VAL A 440      21.679 -13.458  -5.635  1.00  0.95           H  
ATOM   6983 3HG1 VAL A 440      22.922 -13.266  -6.897  1.00  0.95           H  
ATOM   6984 1HG2 VAL A 440      23.319 -10.281  -6.486  1.00  0.95           H  
ATOM   6985 2HG2 VAL A 440      23.109 -11.082  -8.056  1.00  0.95           H  
ATOM   6986 3HG2 VAL A 440      22.030  -9.768  -7.579  1.00  0.95           H  
ATOM   6987  N   ASP A 441      18.916 -10.325  -7.277  1.00  0.97           N  
ATOM   6988  CA  ASP A 441      17.999  -9.225  -7.548  1.00  0.97           C  
ATOM   6989  C   ASP A 441      18.649  -7.831  -7.637  1.00  0.97           C  
ATOM   6990  O   ASP A 441      19.135  -7.345  -6.627  1.00  0.97           O  
ATOM   6991  CB  ASP A 441      16.942  -9.221  -6.449  1.00  0.97           C  
ATOM   6992  CG  ASP A 441      15.856  -8.171  -6.575  1.00  0.97           C  
ATOM   6993  OD1 ASP A 441      15.993  -7.200  -7.292  1.00  0.97           O  
ATOM   6994  OD2 ASP A 441      14.873  -8.349  -5.882  1.00  0.97           O  
ATOM   6995  H   ASP A 441      18.884 -10.760  -6.367  1.00  0.97           H  
ATOM   6996  HA  ASP A 441      17.479  -9.476  -8.462  1.00  0.97           H  
ATOM   6997 1HB  ASP A 441      16.458 -10.199  -6.425  1.00  0.97           H  
ATOM   6998 2HB  ASP A 441      17.431  -9.090  -5.494  1.00  0.97           H  
ATOM   6999  N   PRO A 442      18.621  -7.146  -8.810  1.00  0.97           N  
ATOM   7000  CA  PRO A 442      19.180  -5.823  -9.086  1.00  0.97           C  
ATOM   7001  C   PRO A 442      18.791  -4.748  -8.069  1.00  0.97           C  
ATOM   7002  O   PRO A 442      19.533  -3.799  -7.840  1.00  0.97           O  
ATOM   7003  CB  PRO A 442      18.553  -5.498 -10.440  1.00  0.97           C  
ATOM   7004  CG  PRO A 442      18.369  -6.809 -11.096  1.00  0.97           C  
ATOM   7005  CD  PRO A 442      17.961  -7.740  -9.997  1.00  0.97           C  
ATOM   7006  HA  PRO A 442      20.270  -5.898  -9.177  1.00  0.97           H  
ATOM   7007 1HB  PRO A 442      17.612  -4.949 -10.301  1.00  0.97           H  
ATOM   7008 2HB  PRO A 442      19.210  -4.862 -11.005  1.00  0.97           H  
ATOM   7009 1HG  PRO A 442      17.622  -6.732 -11.897  1.00  0.97           H  
ATOM   7010 2HG  PRO A 442      19.315  -7.105 -11.565  1.00  0.97           H  
ATOM   7011 1HD  PRO A 442      16.864  -7.752  -9.868  1.00  0.97           H  
ATOM   7012 2HD  PRO A 442      18.378  -8.720 -10.247  1.00  0.97           H  
ATOM   7013  N   ALA A 443      17.623  -4.861  -7.447  1.00  0.98           N  
ATOM   7014  CA  ALA A 443      17.211  -3.838  -6.486  1.00  0.98           C  
ATOM   7015  C   ALA A 443      18.166  -3.793  -5.292  1.00  0.98           C  
ATOM   7016  O   ALA A 443      18.312  -2.758  -4.632  1.00  0.98           O  
ATOM   7017  CB  ALA A 443      15.795  -4.083  -6.037  1.00  0.98           C  
ATOM   7018  H   ALA A 443      17.011  -5.673  -7.595  1.00  0.98           H  
ATOM   7019  HA  ALA A 443      17.250  -2.875  -6.976  1.00  0.98           H  
ATOM   7020 1HB  ALA A 443      15.489  -3.297  -5.355  1.00  0.98           H  
ATOM   7021 2HB  ALA A 443      15.131  -4.085  -6.905  1.00  0.98           H  
ATOM   7022 3HB  ALA A 443      15.742  -5.049  -5.548  1.00  0.98           H  
ATOM   7023  N   LEU A 444      18.876  -4.902  -5.063  1.00  0.99           N  
ATOM   7024  CA  LEU A 444      19.776  -5.056  -3.940  1.00  0.99           C  
ATOM   7025  C   LEU A 444      21.072  -4.305  -4.125  1.00  0.99           C  
ATOM   7026  O   LEU A 444      21.943  -4.371  -3.264  1.00  0.99           O  
ATOM   7027  CB  LEU A 444      20.086  -6.527  -3.702  1.00  0.99           C  
ATOM   7028  CG  LEU A 444      18.894  -7.373  -3.280  1.00  0.99           C  
ATOM   7029  CD1 LEU A 444      19.318  -8.835  -3.245  1.00  0.99           C  
ATOM   7030  CD2 LEU A 444      18.387  -6.888  -1.904  1.00  0.99           C  
ATOM   7031  H   LEU A 444      18.771  -5.702  -5.688  1.00  0.99           H  
ATOM   7032  HA  LEU A 444      19.281  -4.660  -3.054  1.00  0.99           H  
ATOM   7033 1HB  LEU A 444      20.493  -6.950  -4.613  1.00  0.99           H  
ATOM   7034 2HB  LEU A 444      20.842  -6.603  -2.924  1.00  0.99           H  
ATOM   7035  HG  LEU A 444      18.097  -7.270  -4.019  1.00  0.99           H  
ATOM   7036 1HD1 LEU A 444      18.469  -9.456  -2.959  1.00  0.99           H  
ATOM   7037 2HD1 LEU A 444      19.667  -9.128  -4.239  1.00  0.99           H  
ATOM   7038 3HD1 LEU A 444      20.122  -8.966  -2.524  1.00  0.99           H  
ATOM   7039 1HD2 LEU A 444      17.529  -7.488  -1.596  1.00  0.99           H  
ATOM   7040 2HD2 LEU A 444      19.180  -6.990  -1.164  1.00  0.99           H  
ATOM   7041 3HD2 LEU A 444      18.091  -5.842  -1.975  1.00  0.99           H  
ATOM   7042  N   VAL A 445      21.225  -3.557  -5.222  1.00  1.00           N  
ATOM   7043  CA  VAL A 445      22.412  -2.729  -5.291  1.00  1.00           C  
ATOM   7044  C   VAL A 445      22.287  -1.651  -4.221  1.00  1.00           C  
ATOM   7045  O   VAL A 445      23.285  -1.172  -3.722  1.00  1.00           O  
ATOM   7046  CB  VAL A 445      22.586  -2.016  -6.654  1.00  1.00           C  
ATOM   7047  CG1 VAL A 445      22.692  -2.987  -7.742  1.00  1.00           C  
ATOM   7048  CG2 VAL A 445      21.466  -1.065  -6.926  1.00  1.00           C  
ATOM   7049  H   VAL A 445      20.532  -3.551  -5.975  1.00  1.00           H  
ATOM   7050  HA  VAL A 445      23.292  -3.339  -5.091  1.00  1.00           H  
ATOM   7051  HB  VAL A 445      23.504  -1.471  -6.624  1.00  1.00           H  
ATOM   7052 1HG1 VAL A 445      22.860  -2.469  -8.681  1.00  1.00           H  
ATOM   7053 2HG1 VAL A 445      23.509  -3.640  -7.522  1.00  1.00           H  
ATOM   7054 3HG1 VAL A 445      21.805  -3.542  -7.808  1.00  1.00           H  
ATOM   7055 1HG2 VAL A 445      21.649  -0.586  -7.881  1.00  1.00           H  
ATOM   7056 2HG2 VAL A 445      20.534  -1.619  -6.950  1.00  1.00           H  
ATOM   7057 3HG2 VAL A 445      21.411  -0.304  -6.168  1.00  1.00           H  
ATOM   7058  N   SER A 446      21.041  -1.309  -3.863  1.00  1.00           N  
ATOM   7059  CA  SER A 446      20.608  -0.271  -2.932  1.00  1.00           C  
ATOM   7060  C   SER A 446      21.067   1.095  -3.427  1.00  1.00           C  
ATOM   7061  O   SER A 446      22.030   1.206  -4.183  1.00  1.00           O  
ATOM   7062  CB  SER A 446      21.142  -0.484  -1.524  1.00  1.00           C  
ATOM   7063  OG  SER A 446      22.541  -0.207  -1.433  1.00  1.00           O  
ATOM   7064  H   SER A 446      20.276  -1.830  -4.296  1.00  1.00           H  
ATOM   7065  HA  SER A 446      19.543  -0.301  -2.874  1.00  1.00           H  
ATOM   7066 1HB  SER A 446      20.586   0.122  -0.823  1.00  1.00           H  
ATOM   7067 2HB  SER A 446      20.969  -1.522  -1.247  1.00  1.00           H  
ATOM   7068  HG  SER A 446      22.955  -0.714  -2.143  1.00  1.00           H  
ATOM   7069  N   ASN A 447      20.504   2.161  -2.892  1.00  1.00           N  
ATOM   7070  CA  ASN A 447      21.030   3.454  -3.277  1.00  1.00           C  
ATOM   7071  C   ASN A 447      22.321   3.776  -2.516  1.00  1.00           C  
ATOM   7072  O   ASN A 447      23.304   4.158  -3.152  1.00  1.00           O  
ATOM   7073  CB  ASN A 447      19.971   4.542  -3.222  1.00  1.00           C  
ATOM   7074  CG  ASN A 447      19.006   4.416  -4.364  1.00  1.00           C  
ATOM   7075  OD1 ASN A 447      19.307   3.775  -5.379  1.00  1.00           O  
ATOM   7076  ND2 ASN A 447      17.850   5.004  -4.215  1.00  1.00           N  
ATOM   7077  H   ASN A 447      19.691   2.084  -2.280  1.00  1.00           H  
ATOM   7078  HA  ASN A 447      21.320   3.395  -4.328  1.00  1.00           H  
ATOM   7079 1HB  ASN A 447      19.381   4.484  -2.326  1.00  1.00           H  
ATOM   7080 2HB  ASN A 447      20.440   5.525  -3.253  1.00  1.00           H  
ATOM   7081 1HD2 ASN A 447      17.161   4.954  -4.941  1.00  1.00           H  
ATOM   7082 2HD2 ASN A 447      17.652   5.508  -3.375  1.00  1.00           H  
ATOM   7083  N   PRO A 448      22.374   3.683  -1.166  1.00  0.99           N  
ATOM   7084  CA  PRO A 448      23.564   3.954  -0.393  1.00  0.99           C  
ATOM   7085  C   PRO A 448      24.791   3.195  -0.891  1.00  0.99           C  
ATOM   7086  O   PRO A 448      25.897   3.742  -0.848  1.00  0.99           O  
ATOM   7087  CB  PRO A 448      23.153   3.484   0.999  1.00  0.99           C  
ATOM   7088  CG  PRO A 448      21.675   3.694   1.049  1.00  0.99           C  
ATOM   7089  CD  PRO A 448      21.209   3.301  -0.325  1.00  0.99           C  
ATOM   7090  HA  PRO A 448      23.755   5.037  -0.400  1.00  0.99           H  
ATOM   7091 1HB  PRO A 448      23.411   2.436   1.100  1.00  0.99           H  
ATOM   7092 2HB  PRO A 448      23.707   4.038   1.770  1.00  0.99           H  
ATOM   7093 1HG  PRO A 448      21.227   3.074   1.838  1.00  0.99           H  
ATOM   7094 2HG  PRO A 448      21.444   4.741   1.293  1.00  0.99           H  
ATOM   7095 1HD  PRO A 448      21.057   2.231  -0.330  1.00  0.99           H  
ATOM   7096 2HD  PRO A 448      20.316   3.849  -0.546  1.00  0.99           H  
ATOM   7097  N   LEU A 449      24.640   1.946  -1.384  1.00  0.98           N  
ATOM   7098  CA  LEU A 449      25.849   1.261  -1.845  1.00  0.98           C  
ATOM   7099  C   LEU A 449      26.293   1.802  -3.168  1.00  0.98           C  
ATOM   7100  O   LEU A 449      27.485   1.987  -3.371  1.00  0.98           O  
ATOM   7101  CB  LEU A 449      25.725  -0.241  -1.925  1.00  0.98           C  
ATOM   7102  CG  LEU A 449      27.002  -0.959  -2.329  1.00  0.98           C  
ATOM   7103  CD1 LEU A 449      28.103  -0.657  -1.304  1.00  0.98           C  
ATOM   7104  CD2 LEU A 449      26.753  -2.451  -2.450  1.00  0.98           C  
ATOM   7105  H   LEU A 449      23.744   1.454  -1.429  1.00  0.98           H  
ATOM   7106  HA  LEU A 449      26.642   1.465  -1.132  1.00  0.98           H  
ATOM   7107 1HB  LEU A 449      25.380  -0.610  -0.989  1.00  0.98           H  
ATOM   7108 2HB  LEU A 449      25.042  -0.448  -2.645  1.00  0.98           H  
ATOM   7109  HG  LEU A 449      27.313  -0.581  -3.284  1.00  0.98           H  
ATOM   7110 1HD1 LEU A 449      29.031  -1.148  -1.603  1.00  0.98           H  
ATOM   7111 2HD1 LEU A 449      28.267   0.413  -1.252  1.00  0.98           H  
ATOM   7112 3HD1 LEU A 449      27.804  -1.021  -0.330  1.00  0.98           H  
ATOM   7113 1HD2 LEU A 449      27.673  -2.944  -2.763  1.00  0.98           H  
ATOM   7114 2HD2 LEU A 449      26.442  -2.854  -1.499  1.00  0.98           H  
ATOM   7115 3HD2 LEU A 449      25.970  -2.626  -3.194  1.00  0.98           H  
ATOM   7116  N   VAL A 450      25.371   2.066  -4.091  1.00  0.95           N  
ATOM   7117  CA  VAL A 450      25.831   2.610  -5.356  1.00  0.95           C  
ATOM   7118  C   VAL A 450      26.567   3.911  -5.099  1.00  0.95           C  
ATOM   7119  O   VAL A 450      27.653   4.144  -5.648  1.00  0.95           O  
ATOM   7120  CB  VAL A 450      24.652   2.857  -6.301  1.00  0.95           C  
ATOM   7121  CG1 VAL A 450      25.093   3.655  -7.538  1.00  0.95           C  
ATOM   7122  CG2 VAL A 450      24.109   1.525  -6.724  1.00  0.95           C  
ATOM   7123  H   VAL A 450      24.369   1.896  -3.939  1.00  0.95           H  
ATOM   7124  HA  VAL A 450      26.512   1.897  -5.818  1.00  0.95           H  
ATOM   7125  HB  VAL A 450      23.877   3.425  -5.774  1.00  0.95           H  
ATOM   7126 1HG1 VAL A 450      24.237   3.812  -8.192  1.00  0.95           H  
ATOM   7127 2HG1 VAL A 450      25.487   4.624  -7.221  1.00  0.95           H  
ATOM   7128 3HG1 VAL A 450      25.867   3.106  -8.071  1.00  0.95           H  
ATOM   7129 1HG2 VAL A 450      23.260   1.667  -7.377  1.00  0.95           H  
ATOM   7130 2HG2 VAL A 450      24.884   0.993  -7.244  1.00  0.95           H  
ATOM   7131 3HG2 VAL A 450      23.802   0.963  -5.843  1.00  0.95           H  
ATOM   7132  N   ALA A 451      26.002   4.759  -4.237  1.00  0.93           N  
ATOM   7133  CA  ALA A 451      26.672   6.005  -3.919  1.00  0.93           C  
ATOM   7134  C   ALA A 451      28.032   5.768  -3.268  1.00  0.93           C  
ATOM   7135  O   ALA A 451      29.010   6.416  -3.632  1.00  0.93           O  
ATOM   7136  CB  ALA A 451      25.825   6.838  -2.989  1.00  0.93           C  
ATOM   7137  H   ALA A 451      25.098   4.535  -3.813  1.00  0.93           H  
ATOM   7138  HA  ALA A 451      26.820   6.549  -4.850  1.00  0.93           H  
ATOM   7139 1HB  ALA A 451      26.329   7.781  -2.785  1.00  0.93           H  
ATOM   7140 2HB  ALA A 451      24.876   7.027  -3.456  1.00  0.93           H  
ATOM   7141 3HB  ALA A 451      25.671   6.293  -2.059  1.00  0.93           H  
ATOM   7142  N   THR A 452      28.122   4.800  -2.356  1.00  0.92           N  
ATOM   7143  CA  THR A 452      29.376   4.555  -1.664  1.00  0.92           C  
ATOM   7144  C   THR A 452      30.432   4.017  -2.645  1.00  0.92           C  
ATOM   7145  O   THR A 452      31.592   4.425  -2.602  1.00  0.92           O  
ATOM   7146  CB  THR A 452      29.181   3.604  -0.478  1.00  0.92           C  
ATOM   7147  OG1 THR A 452      28.206   4.149   0.425  1.00  0.92           O  
ATOM   7148  CG2 THR A 452      30.475   3.508   0.267  1.00  0.92           C  
ATOM   7149  H   THR A 452      27.299   4.267  -2.077  1.00  0.92           H  
ATOM   7150  HA  THR A 452      29.739   5.506  -1.270  1.00  0.92           H  
ATOM   7151  HB  THR A 452      28.865   2.628  -0.828  1.00  0.92           H  
ATOM   7152  HG1 THR A 452      27.332   4.169  -0.025  1.00  0.92           H  
ATOM   7153 1HG2 THR A 452      30.359   2.849   1.123  1.00  0.92           H  
ATOM   7154 2HG2 THR A 452      31.221   3.138  -0.396  1.00  0.92           H  
ATOM   7155 3HG2 THR A 452      30.767   4.498   0.613  1.00  0.92           H  
ATOM   7156  N   LEU A 453      30.034   3.101  -3.534  1.00  0.90           N  
ATOM   7157  CA  LEU A 453      30.943   2.549  -4.536  1.00  0.90           C  
ATOM   7158  C   LEU A 453      31.400   3.656  -5.471  1.00  0.90           C  
ATOM   7159  O   LEU A 453      32.561   3.682  -5.905  1.00  0.90           O  
ATOM   7160  CB  LEU A 453      30.246   1.462  -5.357  1.00  0.90           C  
ATOM   7161  CG  LEU A 453      29.923   0.183  -4.612  1.00  0.90           C  
ATOM   7162  CD1 LEU A 453      29.051  -0.700  -5.501  1.00  0.90           C  
ATOM   7163  CD2 LEU A 453      31.206  -0.518  -4.226  1.00  0.90           C  
ATOM   7164  H   LEU A 453      29.070   2.785  -3.515  1.00  0.90           H  
ATOM   7165  HA  LEU A 453      31.811   2.127  -4.032  1.00  0.90           H  
ATOM   7166 1HB  LEU A 453      29.301   1.870  -5.726  1.00  0.90           H  
ATOM   7167 2HB  LEU A 453      30.870   1.211  -6.211  1.00  0.90           H  
ATOM   7168  HG  LEU A 453      29.377   0.421  -3.714  1.00  0.90           H  
ATOM   7169 1HD1 LEU A 453      28.800  -1.620  -4.974  1.00  0.90           H  
ATOM   7170 2HD1 LEU A 453      28.136  -0.160  -5.745  1.00  0.90           H  
ATOM   7171 3HD1 LEU A 453      29.587  -0.942  -6.416  1.00  0.90           H  
ATOM   7172 1HD2 LEU A 453      30.969  -1.433  -3.681  1.00  0.90           H  
ATOM   7173 2HD2 LEU A 453      31.770  -0.765  -5.125  1.00  0.90           H  
ATOM   7174 3HD2 LEU A 453      31.802   0.137  -3.593  1.00  0.90           H  
ATOM   7175  N   SER A 454      30.481   4.581  -5.780  1.00  0.89           N  
ATOM   7176  CA  SER A 454      30.782   5.718  -6.624  1.00  0.89           C  
ATOM   7177  C   SER A 454      31.813   6.599  -5.917  1.00  0.89           C  
ATOM   7178  O   SER A 454      32.734   7.096  -6.560  1.00  0.89           O  
ATOM   7179  CB  SER A 454      29.519   6.490  -6.939  1.00  0.89           C  
ATOM   7180  OG  SER A 454      28.631   5.703  -7.690  1.00  0.89           O  
ATOM   7181  H   SER A 454      29.526   4.485  -5.432  1.00  0.89           H  
ATOM   7182  HA  SER A 454      31.211   5.357  -7.559  1.00  0.89           H  
ATOM   7183 1HB  SER A 454      29.048   6.795  -6.028  1.00  0.89           H  
ATOM   7184 2HB  SER A 454      29.769   7.393  -7.494  1.00  0.89           H  
ATOM   7185  HG  SER A 454      28.374   4.969  -7.086  1.00  0.89           H  
ATOM   7186  N   ASP A 455      31.687   6.777  -4.587  1.00  0.87           N  
ATOM   7187  CA  ASP A 455      32.680   7.549  -3.830  1.00  0.87           C  
ATOM   7188  C   ASP A 455      34.057   6.873  -3.880  1.00  0.87           C  
ATOM   7189  O   ASP A 455      35.076   7.545  -4.062  1.00  0.87           O  
ATOM   7190  CB  ASP A 455      32.281   7.722  -2.349  1.00  0.87           C  
ATOM   7191  CG  ASP A 455      31.129   8.708  -2.074  1.00  0.87           C  
ATOM   7192  OD1 ASP A 455      30.767   9.461  -2.944  1.00  0.87           O  
ATOM   7193  OD2 ASP A 455      30.645   8.709  -0.962  1.00  0.87           O  
ATOM   7194  H   ASP A 455      30.878   6.386  -4.106  1.00  0.87           H  
ATOM   7195  HA  ASP A 455      32.760   8.535  -4.281  1.00  0.87           H  
ATOM   7196 1HB  ASP A 455      32.005   6.756  -1.940  1.00  0.87           H  
ATOM   7197 2HB  ASP A 455      33.152   8.057  -1.791  1.00  0.87           H  
ATOM   7198  N   VAL A 456      34.091   5.533  -3.795  1.00  0.85           N  
ATOM   7199  CA  VAL A 456      35.370   4.812  -3.841  1.00  0.85           C  
ATOM   7200  C   VAL A 456      36.031   4.985  -5.202  1.00  0.85           C  
ATOM   7201  O   VAL A 456      37.221   5.322  -5.295  1.00  0.85           O  
ATOM   7202  CB  VAL A 456      35.186   3.282  -3.626  1.00  0.85           C  
ATOM   7203  CG1 VAL A 456      36.507   2.578  -3.871  1.00  0.85           C  
ATOM   7204  CG2 VAL A 456      34.719   2.968  -2.229  1.00  0.85           C  
ATOM   7205  H   VAL A 456      33.219   5.028  -3.633  1.00  0.85           H  
ATOM   7206  HA  VAL A 456      36.026   5.213  -3.068  1.00  0.85           H  
ATOM   7207  HB  VAL A 456      34.459   2.913  -4.344  1.00  0.85           H  
ATOM   7208 1HG1 VAL A 456      36.377   1.505  -3.742  1.00  0.85           H  
ATOM   7209 2HG1 VAL A 456      36.853   2.781  -4.884  1.00  0.85           H  
ATOM   7210 3HG1 VAL A 456      37.232   2.944  -3.158  1.00  0.85           H  
ATOM   7211 1HG2 VAL A 456      34.597   1.893  -2.119  1.00  0.85           H  
ATOM   7212 2HG2 VAL A 456      35.458   3.311  -1.538  1.00  0.85           H  
ATOM   7213 3HG2 VAL A 456      33.772   3.460  -2.038  1.00  0.85           H  
ATOM   7214  N   THR A 457      35.246   4.751  -6.259  1.00  0.83           N  
ATOM   7215  CA  THR A 457      35.732   4.839  -7.624  1.00  0.83           C  
ATOM   7216  C   THR A 457      36.109   6.259  -7.980  1.00  0.83           C  
ATOM   7217  O   THR A 457      37.196   6.508  -8.504  1.00  0.83           O  
ATOM   7218  CB  THR A 457      34.653   4.347  -8.609  1.00  0.83           C  
ATOM   7219  OG1 THR A 457      34.340   2.976  -8.331  1.00  0.83           O  
ATOM   7220  CG2 THR A 457      35.123   4.492 -10.065  1.00  0.83           C  
ATOM   7221  H   THR A 457      34.274   4.484  -6.102  1.00  0.83           H  
ATOM   7222  HA  THR A 457      36.618   4.213  -7.719  1.00  0.83           H  
ATOM   7223  HB  THR A 457      33.749   4.943  -8.468  1.00  0.83           H  
ATOM   7224  HG1 THR A 457      33.864   2.936  -7.481  1.00  0.83           H  
ATOM   7225 1HG2 THR A 457      34.336   4.147 -10.735  1.00  0.83           H  
ATOM   7226 2HG2 THR A 457      35.340   5.538 -10.270  1.00  0.83           H  
ATOM   7227 3HG2 THR A 457      36.021   3.898 -10.223  1.00  0.83           H  
ATOM   7228  N   GLY A 458      35.218   7.196  -7.672  1.00  0.81           N  
ATOM   7229  CA  GLY A 458      35.414   8.591  -7.989  1.00  0.81           C  
ATOM   7230  C   GLY A 458      36.646   9.142  -7.311  1.00  0.81           C  
ATOM   7231  O   GLY A 458      37.403   9.913  -7.904  1.00  0.81           O  
ATOM   7232  H   GLY A 458      34.353   6.936  -7.219  1.00  0.81           H  
ATOM   7233 1HA  GLY A 458      35.499   8.694  -9.062  1.00  0.81           H  
ATOM   7234 2HA  GLY A 458      34.537   9.154  -7.671  1.00  0.81           H  
ATOM   7235  N   LEU A 459      36.878   8.720  -6.073  1.00  0.80           N  
ATOM   7236  CA  LEU A 459      38.035   9.178  -5.346  1.00  0.80           C  
ATOM   7237  C   LEU A 459      39.292   8.637  -5.982  1.00  0.80           C  
ATOM   7238  O   LEU A 459      40.251   9.379  -6.185  1.00  0.80           O  
ATOM   7239  CB  LEU A 459      37.937   8.781  -3.888  1.00  0.80           C  
ATOM   7240  CG  LEU A 459      39.055   9.229  -3.071  1.00  0.80           C  
ATOM   7241  CD1 LEU A 459      39.153  10.749  -3.134  1.00  0.80           C  
ATOM   7242  CD2 LEU A 459      38.853   8.767  -1.689  1.00  0.80           C  
ATOM   7243  H   LEU A 459      36.221   8.102  -5.596  1.00  0.80           H  
ATOM   7244  HA  LEU A 459      38.072  10.263  -5.399  1.00  0.80           H  
ATOM   7245 1HB  LEU A 459      37.020   9.183  -3.471  1.00  0.80           H  
ATOM   7246 2HB  LEU A 459      37.887   7.689  -3.827  1.00  0.80           H  
ATOM   7247  HG  LEU A 459      39.955   8.813  -3.461  1.00  0.80           H  
ATOM   7248 1HD1 LEU A 459      39.994  11.091  -2.544  1.00  0.80           H  
ATOM   7249 2HD1 LEU A 459      39.288  11.046  -4.162  1.00  0.80           H  
ATOM   7250 3HD1 LEU A 459      38.253  11.190  -2.752  1.00  0.80           H  
ATOM   7251 1HD2 LEU A 459      39.676   9.090  -1.127  1.00  0.80           H  
ATOM   7252 2HD2 LEU A 459      37.936   9.192  -1.287  1.00  0.80           H  
ATOM   7253 3HD2 LEU A 459      38.794   7.679  -1.663  1.00  0.80           H  
ATOM   7254  N   LEU A 460      39.295   7.351  -6.335  1.00  0.79           N  
ATOM   7255  CA  LEU A 460      40.470   6.787  -6.975  1.00  0.79           C  
ATOM   7256  C   LEU A 460      40.763   7.542  -8.276  1.00  0.79           C  
ATOM   7257  O   LEU A 460      41.926   7.842  -8.569  1.00  0.79           O  
ATOM   7258  CB  LEU A 460      40.292   5.288  -7.219  1.00  0.79           C  
ATOM   7259  CG  LEU A 460      41.493   4.594  -7.847  1.00  0.79           C  
ATOM   7260  CD1 LEU A 460      42.721   4.790  -6.950  1.00  0.79           C  
ATOM   7261  CD2 LEU A 460      41.181   3.117  -7.990  1.00  0.79           C  
ATOM   7262  H   LEU A 460      38.489   6.752  -6.142  1.00  0.79           H  
ATOM   7263  HA  LEU A 460      41.319   6.919  -6.307  1.00  0.79           H  
ATOM   7264 1HB  LEU A 460      40.066   4.799  -6.272  1.00  0.79           H  
ATOM   7265 2HB  LEU A 460      39.436   5.149  -7.884  1.00  0.79           H  
ATOM   7266  HG  LEU A 460      41.702   5.029  -8.827  1.00  0.79           H  
ATOM   7267 1HD1 LEU A 460      43.582   4.294  -7.398  1.00  0.79           H  
ATOM   7268 2HD1 LEU A 460      42.928   5.856  -6.850  1.00  0.79           H  
ATOM   7269 3HD1 LEU A 460      42.534   4.370  -5.980  1.00  0.79           H  
ATOM   7270 1HD2 LEU A 460      42.034   2.605  -8.436  1.00  0.79           H  
ATOM   7271 2HD2 LEU A 460      40.976   2.694  -7.004  1.00  0.79           H  
ATOM   7272 3HD2 LEU A 460      40.305   2.993  -8.628  1.00  0.79           H  
ATOM   7273  N   ILE A 461      39.715   7.877  -9.047  1.00  0.80           N  
ATOM   7274  CA  ILE A 461      39.908   8.635 -10.282  1.00  0.80           C  
ATOM   7275  C   ILE A 461      40.511   9.991 -10.003  1.00  0.80           C  
ATOM   7276  O   ILE A 461      41.535  10.348 -10.583  1.00  0.80           O  
ATOM   7277  CB  ILE A 461      38.572   8.880 -10.996  1.00  0.80           C  
ATOM   7278  CG1 ILE A 461      38.011   7.596 -11.538  1.00  0.80           C  
ATOM   7279  CG2 ILE A 461      38.710   9.938 -12.067  1.00  0.80           C  
ATOM   7280  CD1 ILE A 461      36.590   7.726 -11.975  1.00  0.80           C  
ATOM   7281  H   ILE A 461      38.776   7.583  -8.773  1.00  0.80           H  
ATOM   7282  HA  ILE A 461      40.576   8.078 -10.935  1.00  0.80           H  
ATOM   7283  HB  ILE A 461      37.857   9.240 -10.267  1.00  0.80           H  
ATOM   7284 1HG1 ILE A 461      38.604   7.274 -12.390  1.00  0.80           H  
ATOM   7285 2HG1 ILE A 461      38.069   6.831 -10.770  1.00  0.80           H  
ATOM   7286 1HG2 ILE A 461      37.736  10.092 -12.491  1.00  0.80           H  
ATOM   7287 2HG2 ILE A 461      39.066  10.872 -11.639  1.00  0.80           H  
ATOM   7288 3HG2 ILE A 461      39.407   9.603 -12.832  1.00  0.80           H  
ATOM   7289 1HD1 ILE A 461      36.268   6.774 -12.333  1.00  0.80           H  
ATOM   7290 2HD1 ILE A 461      35.976   8.021 -11.142  1.00  0.80           H  
ATOM   7291 3HD1 ILE A 461      36.508   8.467 -12.763  1.00  0.80           H  
ATOM   7292  N   TYR A 462      39.930  10.719  -9.059  1.00  0.81           N  
ATOM   7293  CA  TYR A 462      40.441  12.024  -8.701  1.00  0.81           C  
ATOM   7294  C   TYR A 462      41.883  11.996  -8.284  1.00  0.81           C  
ATOM   7295  O   TYR A 462      42.693  12.779  -8.778  1.00  0.81           O  
ATOM   7296  CB  TYR A 462      39.588  12.624  -7.594  1.00  0.81           C  
ATOM   7297  CG  TYR A 462      40.238  13.738  -6.868  1.00  0.81           C  
ATOM   7298  CD1 TYR A 462      40.383  15.026  -7.352  1.00  0.81           C  
ATOM   7299  CD2 TYR A 462      40.677  13.428  -5.643  1.00  0.81           C  
ATOM   7300  CE1 TYR A 462      40.984  15.971  -6.536  1.00  0.81           C  
ATOM   7301  CE2 TYR A 462      41.258  14.320  -4.867  1.00  0.81           C  
ATOM   7302  CZ  TYR A 462      41.412  15.574  -5.276  1.00  0.81           C  
ATOM   7303  OH  TYR A 462      41.965  16.440  -4.436  1.00  0.81           O  
ATOM   7304  H   TYR A 462      39.095  10.365  -8.594  1.00  0.81           H  
ATOM   7305  HA  TYR A 462      40.369  12.665  -9.574  1.00  0.81           H  
ATOM   7306 1HB  TYR A 462      38.681  13.003  -8.014  1.00  0.81           H  
ATOM   7307 2HB  TYR A 462      39.323  11.851  -6.877  1.00  0.81           H  
ATOM   7308  HD1 TYR A 462      40.030  15.297  -8.339  1.00  0.81           H  
ATOM   7309  HD2 TYR A 462      40.539  12.431  -5.293  1.00  0.81           H  
ATOM   7310  HE1 TYR A 462      41.107  17.001  -6.873  1.00  0.81           H  
ATOM   7311  HE2 TYR A 462      41.584  14.029  -3.885  1.00  0.81           H  
ATOM   7312  HH  TYR A 462      41.591  17.316  -4.623  1.00  0.81           H  
ATOM   7313  N   LEU A 463      42.213  11.098  -7.384  1.00  0.82           N  
ATOM   7314  CA  LEU A 463      43.562  11.018  -6.885  1.00  0.82           C  
ATOM   7315  C   LEU A 463      44.541  10.580  -7.970  1.00  0.82           C  
ATOM   7316  O   LEU A 463      45.677  11.057  -8.015  1.00  0.82           O  
ATOM   7317  CB  LEU A 463      43.564  10.072  -5.719  1.00  0.82           C  
ATOM   7318  CG  LEU A 463      42.797  10.578  -4.532  1.00  0.82           C  
ATOM   7319  CD1 LEU A 463      42.665   9.527  -3.522  1.00  0.82           C  
ATOM   7320  CD2 LEU A 463      43.482  11.795  -3.964  1.00  0.82           C  
ATOM   7321  H   LEU A 463      41.504  10.464  -7.018  1.00  0.82           H  
ATOM   7322  HA  LEU A 463      43.853  12.004  -6.533  1.00  0.82           H  
ATOM   7323 1HB  LEU A 463      43.146   9.110  -6.028  1.00  0.82           H  
ATOM   7324 2HB  LEU A 463      44.558   9.944  -5.428  1.00  0.82           H  
ATOM   7325  HG  LEU A 463      41.811  10.821  -4.848  1.00  0.82           H  
ATOM   7326 1HD1 LEU A 463      42.080   9.911  -2.715  1.00  0.82           H  
ATOM   7327 2HD1 LEU A 463      42.171   8.682  -3.975  1.00  0.82           H  
ATOM   7328 3HD1 LEU A 463      43.599   9.223  -3.154  1.00  0.82           H  
ATOM   7329 1HD2 LEU A 463      42.902  12.153  -3.122  1.00  0.82           H  
ATOM   7330 2HD2 LEU A 463      44.477  11.551  -3.635  1.00  0.82           H  
ATOM   7331 3HD2 LEU A 463      43.544  12.568  -4.725  1.00  0.82           H  
ATOM   7332  N   SER A 464      44.108   9.686  -8.869  1.00  0.85           N  
ATOM   7333  CA  SER A 464      44.978   9.237  -9.946  1.00  0.85           C  
ATOM   7334  C   SER A 464      45.282  10.407 -10.884  1.00  0.85           C  
ATOM   7335  O   SER A 464      46.435  10.606 -11.282  1.00  0.85           O  
ATOM   7336  CB  SER A 464      44.306   8.120 -10.722  1.00  0.85           C  
ATOM   7337  OG  SER A 464      44.108   6.996  -9.910  1.00  0.85           O  
ATOM   7338  H   SER A 464      43.174   9.282  -8.797  1.00  0.85           H  
ATOM   7339  HA  SER A 464      45.911   8.875  -9.517  1.00  0.85           H  
ATOM   7340 1HB  SER A 464      43.346   8.468 -11.103  1.00  0.85           H  
ATOM   7341 2HB  SER A 464      44.922   7.853 -11.578  1.00  0.85           H  
ATOM   7342  HG  SER A 464      43.435   7.285  -9.251  1.00  0.85           H  
ATOM   7343  N   VAL A 465      44.246  11.200 -11.200  1.00  0.89           N  
ATOM   7344  CA  VAL A 465      44.371  12.370 -12.063  1.00  0.89           C  
ATOM   7345  C   VAL A 465      45.216  13.445 -11.405  1.00  0.89           C  
ATOM   7346  O   VAL A 465      46.121  14.008 -12.025  1.00  0.89           O  
ATOM   7347  CB  VAL A 465      42.971  12.943 -12.385  1.00  0.89           C  
ATOM   7348  CG1 VAL A 465      43.084  14.278 -13.092  1.00  0.89           C  
ATOM   7349  CG2 VAL A 465      42.198  11.982 -13.280  1.00  0.89           C  
ATOM   7350  H   VAL A 465      43.321  10.967 -10.836  1.00  0.89           H  
ATOM   7351  HA  VAL A 465      44.851  12.064 -12.992  1.00  0.89           H  
ATOM   7352  HB  VAL A 465      42.429  13.092 -11.446  1.00  0.89           H  
ATOM   7353 1HG1 VAL A 465      42.087  14.664 -13.286  1.00  0.89           H  
ATOM   7354 2HG1 VAL A 465      43.617  14.966 -12.452  1.00  0.89           H  
ATOM   7355 3HG1 VAL A 465      43.619  14.154 -14.031  1.00  0.89           H  
ATOM   7356 1HG2 VAL A 465      41.214  12.398 -13.470  1.00  0.89           H  
ATOM   7357 2HG2 VAL A 465      42.730  11.848 -14.219  1.00  0.89           H  
ATOM   7358 3HG2 VAL A 465      42.094  11.024 -12.795  1.00  0.89           H  
ATOM   7359  N   ALA A 466      44.936  13.736 -10.136  1.00  0.94           N  
ATOM   7360  CA  ALA A 466      45.687  14.745  -9.420  1.00  0.94           C  
ATOM   7361  C   ALA A 466      47.140  14.371  -9.336  1.00  0.94           C  
ATOM   7362  O   ALA A 466      48.011  15.191  -9.619  1.00  0.94           O  
ATOM   7363  CB  ALA A 466      45.120  14.910  -8.025  1.00  0.94           C  
ATOM   7364  H   ALA A 466      44.178  13.255  -9.662  1.00  0.94           H  
ATOM   7365  HA  ALA A 466      45.625  15.679  -9.966  1.00  0.94           H  
ATOM   7366 1HB  ALA A 466      45.683  15.668  -7.494  1.00  0.94           H  
ATOM   7367 2HB  ALA A 466      44.069  15.202  -8.089  1.00  0.94           H  
ATOM   7368 3HB  ALA A 466      45.197  13.963  -7.493  1.00  0.94           H  
ATOM   7369  N   ARG A 467      47.425  13.109  -9.036  1.00  1.03           N  
ATOM   7370  CA  ARG A 467      48.803  12.694  -8.957  1.00  1.03           C  
ATOM   7371  C   ARG A 467      49.509  12.886 -10.284  1.00  1.03           C  
ATOM   7372  O   ARG A 467      50.528  13.574 -10.352  1.00  1.03           O  
ATOM   7373  CB  ARG A 467      48.906  11.231  -8.557  1.00  1.03           C  
ATOM   7374  CG  ARG A 467      50.321  10.707  -8.469  1.00  1.03           C  
ATOM   7375  CD  ARG A 467      50.379   9.312  -7.980  1.00  1.03           C  
ATOM   7376  NE  ARG A 467      51.745   8.797  -8.013  1.00  1.03           N  
ATOM   7377  CZ  ARG A 467      52.119   7.564  -7.608  1.00  1.03           C  
ATOM   7378  NH1 ARG A 467      51.227   6.719  -7.132  1.00  1.03           N  
ATOM   7379  NH2 ARG A 467      53.388   7.202  -7.688  1.00  1.03           N  
ATOM   7380  H   ARG A 467      46.692  12.435  -8.817  1.00  1.03           H  
ATOM   7381  HA  ARG A 467      49.304  13.301  -8.203  1.00  1.03           H  
ATOM   7382 1HB  ARG A 467      48.422  11.079  -7.598  1.00  1.03           H  
ATOM   7383 2HB  ARG A 467      48.370  10.619  -9.285  1.00  1.03           H  
ATOM   7384 1HG  ARG A 467      50.770  10.731  -9.465  1.00  1.03           H  
ATOM   7385 2HG  ARG A 467      50.907  11.334  -7.797  1.00  1.03           H  
ATOM   7386 1HD  ARG A 467      50.019   9.269  -6.953  1.00  1.03           H  
ATOM   7387 2HD  ARG A 467      49.758   8.681  -8.615  1.00  1.03           H  
ATOM   7388  HE  ARG A 467      52.478   9.427  -8.383  1.00  1.03           H  
ATOM   7389 1HH1 ARG A 467      50.256   6.991  -7.066  1.00  1.03           H  
ATOM   7390 2HH1 ARG A 467      51.514   5.799  -6.830  1.00  1.03           H  
ATOM   7391 1HH2 ARG A 467      54.079   7.849  -8.056  1.00  1.03           H  
ATOM   7392 2HH2 ARG A 467      53.669   6.284  -7.386  1.00  1.03           H  
ATOM   7393  N   LEU A 468      48.944  12.324 -11.352  1.00  1.18           N  
ATOM   7394  CA  LEU A 468      49.618  12.367 -12.635  1.00  1.18           C  
ATOM   7395  C   LEU A 468      49.761  13.765 -13.216  1.00  1.18           C  
ATOM   7396  O   LEU A 468      50.808  14.097 -13.780  1.00  1.18           O  
ATOM   7397  CB  LEU A 468      48.872  11.460 -13.605  1.00  1.18           C  
ATOM   7398  CG  LEU A 468      48.971   9.972 -13.259  1.00  1.18           C  
ATOM   7399  CD1 LEU A 468      48.066   9.180 -14.182  1.00  1.18           C  
ATOM   7400  CD2 LEU A 468      50.428   9.529 -13.355  1.00  1.18           C  
ATOM   7401  H   LEU A 468      48.061  11.814 -11.268  1.00  1.18           H  
ATOM   7402  HA  LEU A 468      50.619  11.961 -12.492  1.00  1.18           H  
ATOM   7403 1HB  LEU A 468      47.813  11.736 -13.587  1.00  1.18           H  
ATOM   7404 2HB  LEU A 468      49.257  11.613 -14.610  1.00  1.18           H  
ATOM   7405  HG  LEU A 468      48.624   9.816 -12.239  1.00  1.18           H  
ATOM   7406 1HD1 LEU A 468      48.121   8.123 -13.926  1.00  1.18           H  
ATOM   7407 2HD1 LEU A 468      47.039   9.531 -14.063  1.00  1.18           H  
ATOM   7408 3HD1 LEU A 468      48.383   9.322 -15.213  1.00  1.18           H  
ATOM   7409 1HD2 LEU A 468      50.503   8.473 -13.095  1.00  1.18           H  
ATOM   7410 2HD2 LEU A 468      50.791   9.679 -14.371  1.00  1.18           H  
ATOM   7411 3HD2 LEU A 468      51.038  10.117 -12.659  1.00  1.18           H  
ATOM   7412  N   LEU A 469      48.741  14.609 -13.079  1.00  1.42           N  
ATOM   7413  CA  LEU A 469      48.876  15.940 -13.637  1.00  1.42           C  
ATOM   7414  C   LEU A 469      49.872  16.772 -12.845  1.00  1.42           C  
ATOM   7415  O   LEU A 469      50.675  17.490 -13.442  1.00  1.42           O  
ATOM   7416  CB  LEU A 469      47.520  16.630 -13.707  1.00  1.42           C  
ATOM   7417  CG  LEU A 469      46.544  16.043 -14.749  1.00  1.42           C  
ATOM   7418  CD1 LEU A 469      45.194  16.696 -14.605  1.00  1.42           C  
ATOM   7419  CD2 LEU A 469      47.103  16.273 -16.135  1.00  1.42           C  
ATOM   7420  H   LEU A 469      47.878  14.331 -12.612  1.00  1.42           H  
ATOM   7421  HA  LEU A 469      49.250  15.845 -14.653  1.00  1.42           H  
ATOM   7422 1HB  LEU A 469      47.053  16.523 -12.730  1.00  1.42           H  
ATOM   7423 2HB  LEU A 469      47.663  17.688 -13.915  1.00  1.42           H  
ATOM   7424  HG  LEU A 469      46.425  14.971 -14.572  1.00  1.42           H  
ATOM   7425 1HD1 LEU A 469      44.492  16.281 -15.329  1.00  1.42           H  
ATOM   7426 2HD1 LEU A 469      44.849  16.500 -13.617  1.00  1.42           H  
ATOM   7427 3HD1 LEU A 469      45.281  17.768 -14.761  1.00  1.42           H  
ATOM   7428 1HD2 LEU A 469      46.420  15.855 -16.875  1.00  1.42           H  
ATOM   7429 2HD2 LEU A 469      47.217  17.344 -16.309  1.00  1.42           H  
ATOM   7430 3HD2 LEU A 469      48.075  15.786 -16.219  1.00  1.42           H  
ATOM   7431  N   LEU A 470      49.873  16.642 -11.516  1.00  1.79           N  
ATOM   7432  CA  LEU A 470      50.817  17.406 -10.721  1.00  1.79           C  
ATOM   7433  C   LEU A 470      52.246  16.932 -10.992  1.00  1.79           C  
ATOM   7434  O   LEU A 470      53.172  17.737 -11.022  1.00  1.79           O  
ATOM   7435  CB  LEU A 470      50.473  17.283  -9.239  1.00  1.79           C  
ATOM   7436  CG  LEU A 470      49.145  17.957  -8.785  1.00  1.79           C  
ATOM   7437  CD1 LEU A 470      48.892  17.563  -7.353  1.00  1.79           C  
ATOM   7438  CD2 LEU A 470      49.233  19.470  -8.943  1.00  1.79           C  
ATOM   7439  H   LEU A 470      49.208  16.031 -11.034  1.00  1.79           H  
ATOM   7440  HA  LEU A 470      50.747  18.455 -11.011  1.00  1.79           H  
ATOM   7441 1HB  LEU A 470      50.401  16.218  -8.997  1.00  1.79           H  
ATOM   7442 2HB  LEU A 470      51.283  17.712  -8.656  1.00  1.79           H  
ATOM   7443  HG  LEU A 470      48.319  17.592  -9.393  1.00  1.79           H  
ATOM   7444 1HD1 LEU A 470      47.979  17.996  -7.010  1.00  1.79           H  
ATOM   7445 2HD1 LEU A 470      48.823  16.483  -7.305  1.00  1.79           H  
ATOM   7446 3HD1 LEU A 470      49.712  17.906  -6.729  1.00  1.79           H  
ATOM   7447 1HD2 LEU A 470      48.295  19.924  -8.618  1.00  1.79           H  
ATOM   7448 2HD2 LEU A 470      50.053  19.852  -8.338  1.00  1.79           H  
ATOM   7449 3HD2 LEU A 470      49.411  19.715  -9.991  1.00  1.79           H  
ATOM   7450  N   GLU A 471      52.439  15.619 -11.187  1.00  2.32           N  
ATOM   7451  CA  GLU A 471      53.770  15.111 -11.512  1.00  2.32           C  
ATOM   7452  C   GLU A 471      54.223  15.625 -12.882  1.00  2.32           C  
ATOM   7453  O   GLU A 471      55.392  15.963 -13.074  1.00  2.32           O  
ATOM   7454  CB  GLU A 471      53.802  13.572 -11.476  1.00  2.32           C  
ATOM   7455  CG  GLU A 471      53.699  12.961 -10.063  1.00  2.32           C  
ATOM   7456  CD  GLU A 471      53.609  11.440 -10.038  1.00  2.32           C  
ATOM   7457  OE1 GLU A 471      53.553  10.829 -11.080  1.00  2.32           O  
ATOM   7458  OE2 GLU A 471      53.585  10.895  -8.952  1.00  2.32           O  
ATOM   7459  H   GLU A 471      51.660  14.966 -11.108  1.00  2.32           H  
ATOM   7460  HA  GLU A 471      54.471  15.482 -10.766  1.00  2.32           H  
ATOM   7461 1HB  GLU A 471      52.968  13.183 -12.065  1.00  2.32           H  
ATOM   7462 2HB  GLU A 471      54.722  13.215 -11.935  1.00  2.32           H  
ATOM   7463 1HG  GLU A 471      54.584  13.259  -9.503  1.00  2.32           H  
ATOM   7464 2HG  GLU A 471      52.840  13.380  -9.553  1.00  2.32           H  
ATOM   7465  N   ALA A 472      53.285  15.685 -13.839  1.00  3.01           N  
ATOM   7466  CA  ALA A 472      53.559  16.167 -15.190  1.00  3.01           C  
ATOM   7467  C   ALA A 472      54.006  17.631 -15.234  1.00  3.01           C  
ATOM   7468  O   ALA A 472      54.864  17.989 -16.049  1.00  3.01           O  
ATOM   7469  CB  ALA A 472      52.319  16.012 -16.055  1.00  3.01           C  
ATOM   7470  H   ALA A 472      52.342  15.355 -13.633  1.00  3.01           H  
ATOM   7471  HA  ALA A 472      54.361  15.556 -15.600  1.00  3.01           H  
ATOM   7472 1HB  ALA A 472      52.543  16.334 -17.069  1.00  3.01           H  
ATOM   7473 2HB  ALA A 472      52.009  14.967 -16.061  1.00  3.01           H  
ATOM   7474 3HB  ALA A 472      51.519  16.622 -15.651  1.00  3.01           H  
ATOM   7475  N   VAL A 473      53.422  18.473 -14.378  1.00  3.79           N  
ATOM   7476  CA  VAL A 473      53.745  19.895 -14.388  1.00  3.79           C  
ATOM   7477  C   VAL A 473      53.457  20.607 -13.065  1.00  3.79           C  
ATOM   7478  O   VAL A 473      54.377  21.165 -12.464  1.00  3.79           O  
ATOM   7479  OXT VAL A 473      52.302  20.971 -12.845  1.00  3.79           O  
ATOM   7480  CB  VAL A 473      52.960  20.582 -15.519  1.00  3.79           C  
ATOM   7481  CG1 VAL A 473      51.464  20.379 -15.300  1.00  3.79           C  
ATOM   7482  CG2 VAL A 473      53.304  22.063 -15.552  1.00  3.79           C  
ATOM   7483  H   VAL A 473      52.702  18.116 -13.746  1.00  3.79           H  
ATOM   7484  HA  VAL A 473      54.810  19.992 -14.599  1.00  3.79           H  
ATOM   7485  HB  VAL A 473      53.223  20.123 -16.472  1.00  3.79           H  
ATOM   7486 1HG1 VAL A 473      50.911  20.854 -16.109  1.00  3.79           H  
ATOM   7487 2HG1 VAL A 473      51.237  19.311 -15.285  1.00  3.79           H  
ATOM   7488 3HG1 VAL A 473      51.167  20.820 -14.352  1.00  3.79           H  
ATOM   7489 1HG2 VAL A 473      52.753  22.546 -16.357  1.00  3.79           H  
ATOM   7490 2HG2 VAL A 473      53.034  22.522 -14.601  1.00  3.79           H  
ATOM   7491 3HG2 VAL A 473      54.374  22.181 -15.722  1.00  3.79           H  
TER    7492
ENDMDL

REMARK ID 697115 MODEL 3 MgtE
PFRMAT TS
TARGET MgtE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.053  -0.498   1.397  1.00 12.25           N  
ATOM      2  CA  MET A   1       0.277  -0.731   0.828  1.00 12.25           C  
ATOM      3  C   MET A   1       1.140   0.524   0.851  1.00 12.25           C  
ATOM      4  O   MET A   1       0.632   1.642   0.899  1.00 12.25           O  
ATOM      5  CB  MET A   1       0.149  -1.222  -0.615  1.00 12.25           C  
ATOM      6  CG  MET A   1      -0.527  -2.574  -0.773  1.00 12.25           C  
ATOM      7  SD  MET A   1      -0.724  -3.052  -2.510  1.00 12.25           S  
ATOM      8  CE  MET A   1       0.947  -3.464  -2.997  1.00 12.25           C  
ATOM      9 1H   MET A   1      -1.052   0.172   2.161  1.00 12.25           H  
ATOM     10 2H   MET A   1      -1.666  -0.141   0.681  1.00 12.25           H  
ATOM     11 3H   MET A   1      -1.426  -1.365   1.747  1.00 12.25           H  
ATOM     12  HA  MET A   1       0.779  -1.493   1.426  1.00 12.25           H  
ATOM     13 1HB  MET A   1      -0.421  -0.493  -1.188  1.00 12.25           H  
ATOM     14 2HB  MET A   1       1.141  -1.281  -1.066  1.00 12.25           H  
ATOM     15 1HG  MET A   1       0.065  -3.341  -0.267  1.00 12.25           H  
ATOM     16 2HG  MET A   1      -1.512  -2.543  -0.309  1.00 12.25           H  
ATOM     17 1HE  MET A   1       0.957  -3.769  -4.041  1.00 12.25           H  
ATOM     18 2HE  MET A   1       1.592  -2.592  -2.868  1.00 12.25           H  
ATOM     19 3HE  MET A   1       1.313  -4.287  -2.378  1.00 12.25           H  
ATOM     20  N   GLY A   2       2.454   0.356   0.780  1.00 11.90           N  
ATOM     21  CA  GLY A   2       3.316   1.531   0.792  1.00 11.90           C  
ATOM     22  C   GLY A   2       3.400   2.159  -0.592  1.00 11.90           C  
ATOM     23  O   GLY A   2       2.788   1.669  -1.541  1.00 11.90           O  
ATOM     24  H   GLY A   2       2.862  -0.569   0.734  1.00 11.90           H  
ATOM     25 1HA  GLY A   2       2.930   2.261   1.504  1.00 11.90           H  
ATOM     26 2HA  GLY A   2       4.312   1.248   1.130  1.00 11.90           H  
ATOM     27  N   SER A   3       4.198   3.219  -0.703  1.00 11.47           N  
ATOM     28  CA  SER A   3       4.372   3.973  -1.947  1.00 11.47           C  
ATOM     29  C   SER A   3       5.401   3.370  -2.907  1.00 11.47           C  
ATOM     30  O   SER A   3       5.597   3.868  -4.017  1.00 11.47           O  
ATOM     31  CB  SER A   3       4.768   5.396  -1.622  1.00 11.47           C  
ATOM     32  OG  SER A   3       6.035   5.434  -1.025  1.00 11.47           O  
ATOM     33  H   SER A   3       4.679   3.544   0.123  1.00 11.47           H  
ATOM     34  HA  SER A   3       3.408   3.997  -2.461  1.00 11.47           H  
ATOM     35 1HB  SER A   3       4.771   5.986  -2.538  1.00 11.47           H  
ATOM     36 2HB  SER A   3       4.027   5.837  -0.954  1.00 11.47           H  
ATOM     37  HG  SER A   3       6.625   4.995  -1.644  1.00 11.47           H  
ATOM     38  N   SER A   4       6.096   2.332  -2.460  1.00 10.97           N  
ATOM     39  CA  SER A   4       7.149   1.718  -3.256  1.00 10.97           C  
ATOM     40  C   SER A   4       7.395   0.268  -2.888  1.00 10.97           C  
ATOM     41  O   SER A   4       7.254  -0.135  -1.734  1.00 10.97           O  
ATOM     42  CB  SER A   4       8.457   2.465  -3.104  1.00 10.97           C  
ATOM     43  OG  SER A   4       9.452   1.877  -3.909  1.00 10.97           O  
ATOM     44  H   SER A   4       5.875   1.961  -1.549  1.00 10.97           H  
ATOM     45  HA  SER A   4       6.845   1.753  -4.302  1.00 10.97           H  
ATOM     46 1HB  SER A   4       8.326   3.510  -3.381  1.00 10.97           H  
ATOM     47 2HB  SER A   4       8.769   2.434  -2.058  1.00 10.97           H  
ATOM     48  HG  SER A   4       9.253   2.169  -4.810  1.00 10.97           H  
ATOM     49  N   HIS A   5       7.833  -0.498  -3.881  1.00 10.44           N  
ATOM     50  CA  HIS A   5       8.234  -1.888  -3.681  1.00 10.44           C  
ATOM     51  C   HIS A   5       9.709  -2.007  -3.288  1.00 10.44           C  
ATOM     52  O   HIS A   5      10.223  -3.105  -3.113  1.00 10.44           O  
ATOM     53  CB  HIS A   5       8.009  -2.702  -4.969  1.00 10.44           C  
ATOM     54  CG  HIS A   5       6.568  -2.975  -5.322  1.00 10.44           C  
ATOM     55  ND1 HIS A   5       5.788  -3.836  -4.582  1.00 10.44           N  
ATOM     56  CD2 HIS A   5       5.792  -2.551  -6.345  1.00 10.44           C  
ATOM     57  CE1 HIS A   5       4.593  -3.934  -5.128  1.00 10.44           C  
ATOM     58  NE2 HIS A   5       4.568  -3.170  -6.206  1.00 10.44           N  
ATOM     59  H   HIS A   5       7.901  -0.097  -4.806  1.00 10.44           H  
ATOM     60  HA  HIS A   5       7.639  -2.335  -2.884  1.00 10.44           H  
ATOM     61 1HB  HIS A   5       8.478  -2.189  -5.810  1.00 10.44           H  
ATOM     62 2HB  HIS A   5       8.505  -3.669  -4.862  1.00 10.44           H  
ATOM     63  HD1 HIS A   5       6.141  -4.402  -3.805  1.00 10.44           H  
ATOM     64  HD2 HIS A   5       5.974  -1.882  -7.187  1.00 10.44           H  
ATOM     65  HE1 HIS A   5       3.834  -4.576  -4.682  1.00 10.44           H  
ATOM     66  N   HIS A   6      10.434  -0.881  -3.259  1.00  9.94           N  
ATOM     67  CA  HIS A   6      11.862  -0.780  -2.874  1.00  9.94           C  
ATOM     68  C   HIS A   6      12.886  -1.466  -3.805  1.00  9.94           C  
ATOM     69  O   HIS A   6      13.997  -0.957  -3.976  1.00  9.94           O  
ATOM     70  CB  HIS A   6      12.039  -1.281  -1.442  1.00  9.94           C  
ATOM     71  CG  HIS A   6      11.219  -0.485  -0.456  1.00  9.94           C  
ATOM     72  ND1 HIS A   6      11.517   0.823  -0.130  1.00  9.94           N  
ATOM     73  CD2 HIS A   6      10.099  -0.797   0.242  1.00  9.94           C  
ATOM     74  CE1 HIS A   6      10.626   1.271   0.735  1.00  9.94           C  
ATOM     75  NE2 HIS A   6       9.760   0.309   0.979  1.00  9.94           N  
ATOM     76  H   HIS A   6       9.962  -0.004  -3.462  1.00  9.94           H  
ATOM     77  HA  HIS A   6      12.123   0.275  -2.860  1.00  9.94           H  
ATOM     78 1HB  HIS A   6      11.773  -2.331  -1.367  1.00  9.94           H  
ATOM     79 2HB  HIS A   6      13.090  -1.196  -1.157  1.00  9.94           H  
ATOM     80  HD2 HIS A   6       9.558  -1.741   0.226  1.00  9.94           H  
ATOM     81  HE1 HIS A   6      10.609   2.268   1.171  1.00  9.94           H  
ATOM     82  HE2 HIS A   6       8.966   0.369   1.602  1.00  9.94           H  
ATOM     83  N   HIS A   7      12.454  -2.493  -4.535  1.00  9.49           N  
ATOM     84  CA  HIS A   7      13.241  -3.214  -5.531  1.00  9.49           C  
ATOM     85  C   HIS A   7      13.856  -2.234  -6.518  1.00  9.49           C  
ATOM     86  O   HIS A   7      15.005  -2.377  -6.939  1.00  9.49           O  
ATOM     87  CB  HIS A   7      12.354  -4.220  -6.273  1.00  9.49           C  
ATOM     88  CG  HIS A   7      13.072  -5.038  -7.317  1.00  9.49           C  
ATOM     89  ND1 HIS A   7      13.951  -6.065  -7.001  1.00  9.49           N  
ATOM     90  CD2 HIS A   7      13.035  -4.979  -8.672  1.00  9.49           C  
ATOM     91  CE1 HIS A   7      14.419  -6.596  -8.117  1.00  9.49           C  
ATOM     92  NE2 HIS A   7      13.880  -5.957  -9.147  1.00  9.49           N  
ATOM     93  H   HIS A   7      11.544  -2.858  -4.294  1.00  9.49           H  
ATOM     94  HA  HIS A   7      14.040  -3.764  -5.039  1.00  9.49           H  
ATOM     95 1HB  HIS A   7      11.908  -4.905  -5.546  1.00  9.49           H  
ATOM     96 2HB  HIS A   7      11.536  -3.687  -6.760  1.00  9.49           H  
ATOM     97  HD1 HIS A   7      14.230  -6.398  -6.067  1.00  9.49           H  
ATOM     98  HD2 HIS A   7      12.494  -4.340  -9.370  1.00  9.49           H  
ATOM     99  HE1 HIS A   7      15.129  -7.422  -8.072  1.00  9.49           H  
ATOM    100  N   HIS A   8      13.073  -1.239  -6.902  1.00  9.09           N  
ATOM    101  CA  HIS A   8      13.513  -0.256  -7.869  1.00  9.09           C  
ATOM    102  C   HIS A   8      14.728   0.514  -7.356  1.00  9.09           C  
ATOM    103  O   HIS A   8      15.619   0.868  -8.128  1.00  9.09           O  
ATOM    104  CB  HIS A   8      12.370   0.711  -8.162  1.00  9.09           C  
ATOM    105  CG  HIS A   8      11.243   0.063  -8.900  1.00  9.09           C  
ATOM    106  ND1 HIS A   8       9.996   0.644  -9.019  1.00  9.09           N  
ATOM    107  CD2 HIS A   8      11.171  -1.123  -9.547  1.00  9.09           C  
ATOM    108  CE1 HIS A   8       9.206  -0.158  -9.716  1.00  9.09           C  
ATOM    109  NE2 HIS A   8       9.895  -1.236 -10.047  1.00  9.09           N  
ATOM    110  H   HIS A   8      12.146  -1.175  -6.511  1.00  9.09           H  
ATOM    111  HA  HIS A   8      13.796  -0.754  -8.796  1.00  9.09           H  
ATOM    112 1HB  HIS A   8      11.987   1.118  -7.224  1.00  9.09           H  
ATOM    113 2HB  HIS A   8      12.741   1.547  -8.756  1.00  9.09           H  
ATOM    114  HD2 HIS A   8      11.977  -1.851  -9.651  1.00  9.09           H  
ATOM    115  HE1 HIS A   8       8.165   0.037  -9.972  1.00  9.09           H  
ATOM    116  HE2 HIS A   8       9.544  -2.018 -10.582  1.00  9.09           H  
ATOM    117  N   HIS A   9      14.788   0.767  -6.050  1.00  8.78           N  
ATOM    118  CA  HIS A   9      15.908   1.506  -5.502  1.00  8.78           C  
ATOM    119  C   HIS A   9      17.098   0.562  -5.355  1.00  8.78           C  
ATOM    120  O   HIS A   9      18.244   0.937  -5.621  1.00  8.78           O  
ATOM    121  CB  HIS A   9      15.531   2.136  -4.163  1.00  8.78           C  
ATOM    122  CG  HIS A   9      14.489   3.203  -4.275  1.00  8.78           C  
ATOM    123  ND1 HIS A   9      14.730   4.407  -4.902  1.00  8.78           N  
ATOM    124  CD2 HIS A   9      13.207   3.256  -3.840  1.00  8.78           C  
ATOM    125  CE1 HIS A   9      13.641   5.154  -4.848  1.00  8.78           C  
ATOM    126  NE2 HIS A   9      12.704   4.480  -4.210  1.00  8.78           N  
ATOM    127  H   HIS A   9      14.082   0.408  -5.418  1.00  8.78           H  
ATOM    128  HA  HIS A   9      16.196   2.306  -6.183  1.00  8.78           H  
ATOM    129 1HB  HIS A   9      15.191   1.367  -3.463  1.00  8.78           H  
ATOM    130 2HB  HIS A   9      16.403   2.605  -3.752  1.00  8.78           H  
ATOM    131  HD2 HIS A   9      12.671   2.481  -3.297  1.00  8.78           H  
ATOM    132  HE1 HIS A   9      13.535   6.157  -5.260  1.00  8.78           H  
ATOM    133  HE2 HIS A   9      11.768   4.808  -4.020  1.00  8.78           H  
ATOM    134  N   HIS A  10      16.804  -0.711  -5.045  1.00  8.55           N  
ATOM    135  CA  HIS A  10      17.823  -1.752  -4.870  1.00  8.55           C  
ATOM    136  C   HIS A  10      18.545  -2.002  -6.184  1.00  8.55           C  
ATOM    137  O   HIS A  10      19.713  -2.384  -6.195  1.00  8.55           O  
ATOM    138  CB  HIS A  10      17.199  -3.089  -4.443  1.00  8.55           C  
ATOM    139  CG  HIS A  10      16.634  -3.149  -3.063  1.00  8.55           C  
ATOM    140  ND1 HIS A  10      15.670  -4.070  -2.704  1.00  8.55           N  
ATOM    141  CD2 HIS A  10      16.905  -2.449  -1.949  1.00  8.55           C  
ATOM    142  CE1 HIS A  10      15.358  -3.905  -1.442  1.00  8.55           C  
ATOM    143  NE2 HIS A  10      16.096  -2.936  -0.963  1.00  8.55           N  
ATOM    144  H   HIS A  10      15.828  -0.946  -4.862  1.00  8.55           H  
ATOM    145  HA  HIS A  10      18.557  -1.445  -4.128  1.00  8.55           H  
ATOM    146 1HB  HIS A  10      16.415  -3.354  -5.136  1.00  8.55           H  
ATOM    147 2HB  HIS A  10      17.957  -3.867  -4.519  1.00  8.55           H  
ATOM    148  HD2 HIS A  10      17.623  -1.655  -1.842  1.00  8.55           H  
ATOM    149  HE1 HIS A  10      14.621  -4.479  -0.889  1.00  8.55           H  
ATOM    150  HE2 HIS A  10      16.081  -2.585  -0.001  1.00  8.55           H  
ATOM    151  N   SER A  11      17.840  -1.778  -7.301  1.00  8.40           N  
ATOM    152  CA  SER A  11      18.384  -1.979  -8.640  1.00  8.40           C  
ATOM    153  C   SER A  11      19.462  -0.944  -8.992  1.00  8.40           C  
ATOM    154  O   SER A  11      20.154  -1.094 -10.004  1.00  8.40           O  
ATOM    155  CB  SER A  11      17.290  -1.951  -9.707  1.00  8.40           C  
ATOM    156  OG  SER A  11      16.790  -0.650  -9.968  1.00  8.40           O  
ATOM    157  H   SER A  11      16.861  -1.510  -7.209  1.00  8.40           H  
ATOM    158  HA  SER A  11      18.849  -2.964  -8.665  1.00  8.40           H  
ATOM    159 1HB  SER A  11      17.678  -2.380 -10.627  1.00  8.40           H  
ATOM    160 2HB  SER A  11      16.467  -2.587  -9.376  1.00  8.40           H  
ATOM    161  HG  SER A  11      16.485  -0.258  -9.126  1.00  8.40           H  
ATOM    162  N   SER A  12      19.594   0.124  -8.194  1.00  8.31           N  
ATOM    163  CA  SER A  12      20.602   1.130  -8.470  1.00  8.31           C  
ATOM    164  C   SER A  12      21.934   0.415  -8.449  1.00  8.31           C  
ATOM    165  O   SER A  12      22.118  -0.511  -7.667  1.00  8.31           O  
ATOM    166  CB  SER A  12      20.611   2.189  -7.396  1.00  8.31           C  
ATOM    167  OG  SER A  12      19.386   2.844  -7.305  1.00  8.31           O  
ATOM    168  H   SER A  12      19.012   0.234  -7.365  1.00  8.31           H  
ATOM    169  HA  SER A  12      20.429   1.569  -9.453  1.00  8.31           H  
ATOM    170 1HB  SER A  12      20.861   1.736  -6.435  1.00  8.31           H  
ATOM    171 2HB  SER A  12      21.383   2.903  -7.639  1.00  8.31           H  
ATOM    172  HG  SER A  12      18.801   2.216  -6.822  1.00  8.31           H  
ATOM    173  N   GLY A  13      22.886   0.804  -9.282  1.00  8.21           N  
ATOM    174  CA  GLY A  13      24.129   0.057  -9.212  1.00  8.21           C  
ATOM    175  C   GLY A  13      24.722   0.116  -7.810  1.00  8.21           C  
ATOM    176  O   GLY A  13      25.234   1.154  -7.381  1.00  8.21           O  
ATOM    177  H   GLY A  13      22.747   1.560  -9.935  1.00  8.21           H  
ATOM    178 1HA  GLY A  13      23.943  -0.980  -9.491  1.00  8.21           H  
ATOM    179 2HA  GLY A  13      24.840   0.464  -9.931  1.00  8.21           H  
ATOM    180  N   LEU A  14      24.803  -1.033  -7.144  1.00  8.03           N  
ATOM    181  CA  LEU A  14      25.338  -1.037  -5.789  1.00  8.03           C  
ATOM    182  C   LEU A  14      26.854  -1.176  -5.836  1.00  8.03           C  
ATOM    183  O   LEU A  14      27.551  -1.061  -4.829  1.00  8.03           O  
ATOM    184  CB  LEU A  14      24.654  -2.120  -4.938  1.00  8.03           C  
ATOM    185  CG  LEU A  14      23.118  -1.907  -4.759  1.00  8.03           C  
ATOM    186  CD1 LEU A  14      22.516  -3.025  -3.898  1.00  8.03           C  
ATOM    187  CD2 LEU A  14      22.857  -0.532  -4.170  1.00  8.03           C  
ATOM    188  H   LEU A  14      24.385  -1.867  -7.538  1.00  8.03           H  
ATOM    189  HA  LEU A  14      25.104  -0.080  -5.325  1.00  8.03           H  
ATOM    190 1HB  LEU A  14      24.796  -3.083  -5.423  1.00  8.03           H  
ATOM    191 2HB  LEU A  14      25.102  -2.163  -3.966  1.00  8.03           H  
ATOM    192  HG  LEU A  14      22.642  -1.963  -5.737  1.00  8.03           H  
ATOM    193 1HD1 LEU A  14      21.436  -2.870  -3.811  1.00  8.03           H  
ATOM    194 2HD1 LEU A  14      22.703  -3.992  -4.366  1.00  8.03           H  
ATOM    195 3HD1 LEU A  14      22.965  -3.010  -2.905  1.00  8.03           H  
ATOM    196 1HD2 LEU A  14      21.785  -0.389  -4.096  1.00  8.03           H  
ATOM    197 2HD2 LEU A  14      23.306  -0.461  -3.190  1.00  8.03           H  
ATOM    198 3HD2 LEU A  14      23.276   0.226  -4.827  1.00  8.03           H  
ATOM    199  N   GLY A  15      27.368  -1.358  -7.052  1.00  7.71           N  
ATOM    200  CA  GLY A  15      28.800  -1.396  -7.291  1.00  7.71           C  
ATOM    201  C   GLY A  15      29.294   0.032  -7.562  1.00  7.71           C  
ATOM    202  O   GLY A  15      30.481   0.255  -7.801  1.00  7.71           O  
ATOM    203  H   GLY A  15      26.737  -1.461  -7.831  1.00  7.71           H  
ATOM    204 1HA  GLY A  15      29.313  -1.813  -6.425  1.00  7.71           H  
ATOM    205 2HA  GLY A  15      29.016  -2.034  -8.146  1.00  7.71           H  
ATOM    206  N   VAL A  16      28.356   0.990  -7.548  1.00  7.26           N  
ATOM    207  CA  VAL A  16      28.622   2.394  -7.801  1.00  7.26           C  
ATOM    208  C   VAL A  16      28.370   3.204  -6.538  1.00  7.26           C  
ATOM    209  O   VAL A  16      29.190   4.028  -6.129  1.00  7.26           O  
ATOM    210  CB  VAL A  16      27.715   2.911  -8.930  1.00  7.26           C  
ATOM    211  CG1 VAL A  16      27.937   4.396  -9.132  1.00  7.26           C  
ATOM    212  CG2 VAL A  16      28.002   2.125 -10.200  1.00  7.26           C  
ATOM    213  H   VAL A  16      27.391   0.752  -7.350  1.00  7.26           H  
ATOM    214  HA  VAL A  16      29.665   2.511  -8.094  1.00  7.26           H  
ATOM    215  HB  VAL A  16      26.675   2.778  -8.647  1.00  7.26           H  
ATOM    216 1HG1 VAL A  16      27.280   4.756  -9.923  1.00  7.26           H  
ATOM    217 2HG1 VAL A  16      27.711   4.924  -8.205  1.00  7.26           H  
ATOM    218 3HG1 VAL A  16      28.974   4.574  -9.411  1.00  7.26           H  
ATOM    219 1HG2 VAL A  16      27.356   2.481 -11.001  1.00  7.26           H  
ATOM    220 2HG2 VAL A  16      29.045   2.264 -10.483  1.00  7.26           H  
ATOM    221 3HG2 VAL A  16      27.811   1.068 -10.023  1.00  7.26           H  
ATOM    222  N   LEU A  17      27.212   2.973  -5.931  1.00  6.70           N  
ATOM    223  CA  LEU A  17      26.805   3.714  -4.754  1.00  6.70           C  
ATOM    224  C   LEU A  17      27.593   3.316  -3.494  1.00  6.70           C  
ATOM    225  O   LEU A  17      28.037   2.175  -3.382  1.00  6.70           O  
ATOM    226  CB  LEU A  17      25.311   3.484  -4.520  1.00  6.70           C  
ATOM    227  CG  LEU A  17      24.402   4.016  -5.577  1.00  6.70           C  
ATOM    228  CD1 LEU A  17      22.997   3.649  -5.209  1.00  6.70           C  
ATOM    229  CD2 LEU A  17      24.587   5.518  -5.689  1.00  6.70           C  
ATOM    230  H   LEU A  17      26.574   2.282  -6.326  1.00  6.70           H  
ATOM    231  HA  LEU A  17      26.969   4.761  -4.981  1.00  6.70           H  
ATOM    232 1HB  LEU A  17      25.143   2.411  -4.516  1.00  6.70           H  
ATOM    233 2HB  LEU A  17      25.011   3.882  -3.555  1.00  6.70           H  
ATOM    234  HG  LEU A  17      24.633   3.552  -6.540  1.00  6.70           H  
ATOM    235 1HD1 LEU A  17      22.322   4.031  -5.957  1.00  6.70           H  
ATOM    236 2HD1 LEU A  17      22.908   2.566  -5.147  1.00  6.70           H  
ATOM    237 3HD1 LEU A  17      22.753   4.092  -4.247  1.00  6.70           H  
ATOM    238 1HD2 LEU A  17      23.920   5.908  -6.459  1.00  6.70           H  
ATOM    239 2HD2 LEU A  17      24.353   5.987  -4.733  1.00  6.70           H  
ATOM    240 3HD2 LEU A  17      25.622   5.736  -5.959  1.00  6.70           H  
ATOM    241  N   PRO A  18      27.784   4.243  -2.533  1.00  6.06           N  
ATOM    242  CA  PRO A  18      28.413   4.030  -1.238  1.00  6.06           C  
ATOM    243  C   PRO A  18      27.525   3.164  -0.362  1.00  6.06           C  
ATOM    244  O   PRO A  18      26.311   3.123  -0.572  1.00  6.06           O  
ATOM    245  CB  PRO A  18      28.570   5.452  -0.690  1.00  6.06           C  
ATOM    246  CG  PRO A  18      27.476   6.247  -1.365  1.00  6.06           C  
ATOM    247  CD  PRO A  18      27.350   5.646  -2.752  1.00  6.06           C  
ATOM    248  HA  PRO A  18      29.394   3.552  -1.390  1.00  6.06           H  
ATOM    249 1HB  PRO A  18      28.467   5.439   0.407  1.00  6.06           H  
ATOM    250 2HB  PRO A  18      29.576   5.833  -0.912  1.00  6.06           H  
ATOM    251 1HG  PRO A  18      26.543   6.170  -0.785  1.00  6.06           H  
ATOM    252 2HG  PRO A  18      27.746   7.314  -1.386  1.00  6.06           H  
ATOM    253 1HD  PRO A  18      26.306   5.716  -3.055  1.00  6.06           H  
ATOM    254 2HD  PRO A  18      28.030   6.154  -3.457  1.00  6.06           H  
ATOM    255  N   GLY A  19      28.115   2.514   0.648  1.00  5.41           N  
ATOM    256  CA  GLY A  19      27.413   1.556   1.524  1.00  5.41           C  
ATOM    257  C   GLY A  19      26.318   2.105   2.447  1.00  5.41           C  
ATOM    258  O   GLY A  19      26.427   2.045   3.674  1.00  5.41           O  
ATOM    259  H   GLY A  19      29.107   2.638   0.785  1.00  5.41           H  
ATOM    260 1HA  GLY A  19      26.987   0.781   0.902  1.00  5.41           H  
ATOM    261 2HA  GLY A  19      28.156   1.052   2.138  1.00  5.41           H  
ATOM    262  N   GLY A  20      25.260   2.614   1.836  1.00  4.78           N  
ATOM    263  CA  GLY A  20      24.095   3.139   2.522  1.00  4.78           C  
ATOM    264  C   GLY A  20      23.049   2.036   2.706  1.00  4.78           C  
ATOM    265  O   GLY A  20      23.328   0.861   2.443  1.00  4.78           O  
ATOM    266  H   GLY A  20      25.297   2.635   0.820  1.00  4.78           H  
ATOM    267 1HA  GLY A  20      24.400   3.539   3.490  1.00  4.78           H  
ATOM    268 2HA  GLY A  20      23.691   3.960   1.934  1.00  4.78           H  
ATOM    269  N   PRO A  21      21.823   2.395   3.109  1.00  4.21           N  
ATOM    270  CA  PRO A  21      20.690   1.520   3.365  1.00  4.21           C  
ATOM    271  C   PRO A  21      20.410   0.513   2.254  1.00  4.21           C  
ATOM    272  O   PRO A  21      20.004  -0.611   2.528  1.00  4.21           O  
ATOM    273  CB  PRO A  21      19.546   2.522   3.511  1.00  4.21           C  
ATOM    274  CG  PRO A  21      20.213   3.761   4.060  1.00  4.21           C  
ATOM    275  CD  PRO A  21      21.541   3.823   3.352  1.00  4.21           C  
ATOM    276  HA  PRO A  21      20.846   1.002   4.317  1.00  4.21           H  
ATOM    277 1HB  PRO A  21      19.060   2.685   2.535  1.00  4.21           H  
ATOM    278 2HB  PRO A  21      18.777   2.117   4.186  1.00  4.21           H  
ATOM    279 1HG  PRO A  21      19.586   4.646   3.875  1.00  4.21           H  
ATOM    280 2HG  PRO A  21      20.324   3.672   5.153  1.00  4.21           H  
ATOM    281 1HD  PRO A  21      21.439   4.375   2.405  1.00  4.21           H  
ATOM    282 2HD  PRO A  21      22.284   4.270   4.025  1.00  4.21           H  
ATOM    283  N   LEU A  22      20.675   0.867   0.994  1.00  3.71           N  
ATOM    284  CA  LEU A  22      20.408  -0.088  -0.077  1.00  3.71           C  
ATOM    285  C   LEU A  22      21.311  -1.309   0.050  1.00  3.71           C  
ATOM    286  O   LEU A  22      20.907  -2.432  -0.263  1.00  3.71           O  
ATOM    287  CB  LEU A  22      20.646   0.543  -1.444  1.00  3.71           C  
ATOM    288  CG  LEU A  22      19.698   1.661  -1.819  1.00  3.71           C  
ATOM    289  CD1 LEU A  22      20.121   2.252  -3.158  1.00  3.71           C  
ATOM    290  CD2 LEU A  22      18.305   1.137  -1.866  1.00  3.71           C  
ATOM    291  H   LEU A  22      21.028   1.785   0.771  1.00  3.71           H  
ATOM    292  HA  LEU A  22      19.370  -0.415  -0.003  1.00  3.71           H  
ATOM    293 1HB  LEU A  22      21.670   0.922  -1.488  1.00  3.71           H  
ATOM    294 2HB  LEU A  22      20.533  -0.238  -2.188  1.00  3.71           H  
ATOM    295  HG  LEU A  22      19.757   2.447  -1.065  1.00  3.71           H  
ATOM    296 1HD1 LEU A  22      19.449   3.067  -3.432  1.00  3.71           H  
ATOM    297 2HD1 LEU A  22      21.136   2.629  -3.078  1.00  3.71           H  
ATOM    298 3HD1 LEU A  22      20.080   1.480  -3.926  1.00  3.71           H  
ATOM    299 1HD2 LEU A  22      17.640   1.941  -2.106  1.00  3.71           H  
ATOM    300 2HD2 LEU A  22      18.240   0.372  -2.619  1.00  3.71           H  
ATOM    301 3HD2 LEU A  22      18.032   0.722  -0.892  1.00  3.71           H  
ATOM    302  N   HIS A  23      22.544  -1.086   0.503  1.00  3.27           N  
ATOM    303  CA  HIS A  23      23.499  -2.166   0.638  1.00  3.27           C  
ATOM    304  C   HIS A  23      23.158  -2.950   1.872  1.00  3.27           C  
ATOM    305  O   HIS A  23      23.308  -4.167   1.913  1.00  3.27           O  
ATOM    306  CB  HIS A  23      24.916  -1.637   0.749  1.00  3.27           C  
ATOM    307  CG  HIS A  23      25.414  -1.037  -0.488  1.00  3.27           C  
ATOM    308  ND1 HIS A  23      25.056   0.219  -0.892  1.00  3.27           N  
ATOM    309  CD2 HIS A  23      26.275  -1.495  -1.407  1.00  3.27           C  
ATOM    310  CE1 HIS A  23      25.674   0.504  -2.009  1.00  3.27           C  
ATOM    311  NE2 HIS A  23      26.418  -0.517  -2.340  1.00  3.27           N  
ATOM    312  H   HIS A  23      22.815  -0.157   0.815  1.00  3.27           H  
ATOM    313  HA  HIS A  23      23.440  -2.830  -0.223  1.00  3.27           H  
ATOM    314 1HB  HIS A  23      24.963  -0.885   1.538  1.00  3.27           H  
ATOM    315 2HB  HIS A  23      25.584  -2.448   1.033  1.00  3.27           H  
ATOM    316  HD2 HIS A  23      26.771  -2.462  -1.411  1.00  3.27           H  
ATOM    317  HE1 HIS A  23      25.579   1.421  -2.548  1.00  3.27           H  
ATOM    318  HE2 HIS A  23      27.010  -0.585  -3.172  1.00  3.27           H  
ATOM    319  N   MET A  24      22.688  -2.246   2.894  1.00  2.87           N  
ATOM    320  CA  MET A  24      22.338  -2.916   4.133  1.00  2.87           C  
ATOM    321  C   MET A  24      21.231  -3.928   3.836  1.00  2.87           C  
ATOM    322  O   MET A  24      21.332  -5.100   4.204  1.00  2.87           O  
ATOM    323  CB  MET A  24      21.871  -1.882   5.146  1.00  2.87           C  
ATOM    324  CG  MET A  24      22.975  -0.916   5.576  1.00  2.87           C  
ATOM    325  SD  MET A  24      22.401   0.383   6.678  1.00  2.87           S  
ATOM    326  CE  MET A  24      23.768   1.533   6.534  1.00  2.87           C  
ATOM    327  H   MET A  24      22.609  -1.231   2.800  1.00  2.87           H  
ATOM    328  HA  MET A  24      23.206  -3.452   4.513  1.00  2.87           H  
ATOM    329 1HB  MET A  24      21.050  -1.315   4.737  1.00  2.87           H  
ATOM    330 2HB  MET A  24      21.502  -2.391   6.036  1.00  2.87           H  
ATOM    331 1HG  MET A  24      23.766  -1.469   6.076  1.00  2.87           H  
ATOM    332 2HG  MET A  24      23.400  -0.448   4.688  1.00  2.87           H  
ATOM    333 1HE  MET A  24      23.575   2.409   7.150  1.00  2.87           H  
ATOM    334 2HE  MET A  24      24.688   1.050   6.863  1.00  2.87           H  
ATOM    335 3HE  MET A  24      23.880   1.840   5.497  1.00  2.87           H  
ATOM    336  N   GLU A  25      20.204  -3.485   3.097  1.00  2.53           N  
ATOM    337  CA  GLU A  25      19.090  -4.358   2.741  1.00  2.53           C  
ATOM    338  C   GLU A  25      19.560  -5.510   1.849  1.00  2.53           C  
ATOM    339  O   GLU A  25      19.121  -6.646   2.039  1.00  2.53           O  
ATOM    340  CB  GLU A  25      17.958  -3.546   2.091  1.00  2.53           C  
ATOM    341  CG  GLU A  25      17.253  -2.586   3.098  1.00  2.53           C  
ATOM    342  CD  GLU A  25      16.157  -1.672   2.527  1.00  2.53           C  
ATOM    343  OE1 GLU A  25      15.818  -1.774   1.378  1.00  2.53           O  
ATOM    344  OE2 GLU A  25      15.689  -0.836   3.258  1.00  2.53           O  
ATOM    345  H   GLU A  25      20.186  -2.506   2.807  1.00  2.53           H  
ATOM    346  HA  GLU A  25      18.695  -4.790   3.658  1.00  2.53           H  
ATOM    347 1HB  GLU A  25      18.364  -2.944   1.272  1.00  2.53           H  
ATOM    348 2HB  GLU A  25      17.209  -4.221   1.673  1.00  2.53           H  
ATOM    349 1HG  GLU A  25      16.808  -3.194   3.890  1.00  2.53           H  
ATOM    350 2HG  GLU A  25      18.018  -1.965   3.561  1.00  2.53           H  
ATOM    351  N   GLU A  26      20.506  -5.245   0.933  1.00  2.23           N  
ATOM    352  CA  GLU A  26      21.032  -6.299   0.068  1.00  2.23           C  
ATOM    353  C   GLU A  26      21.821  -7.332   0.878  1.00  2.23           C  
ATOM    354  O   GLU A  26      21.679  -8.535   0.665  1.00  2.23           O  
ATOM    355  CB  GLU A  26      21.937  -5.694  -1.015  1.00  2.23           C  
ATOM    356  CG  GLU A  26      22.537  -6.686  -2.033  1.00  2.23           C  
ATOM    357  CD  GLU A  26      21.522  -7.371  -2.919  1.00  2.23           C  
ATOM    358  OE1 GLU A  26      20.411  -6.910  -2.997  1.00  2.23           O  
ATOM    359  OE2 GLU A  26      21.881  -8.340  -3.549  1.00  2.23           O  
ATOM    360  H   GLU A  26      20.826  -4.286   0.792  1.00  2.23           H  
ATOM    361  HA  GLU A  26      20.194  -6.800  -0.413  1.00  2.23           H  
ATOM    362 1HB  GLU A  26      21.378  -4.938  -1.568  1.00  2.23           H  
ATOM    363 2HB  GLU A  26      22.768  -5.185  -0.534  1.00  2.23           H  
ATOM    364 1HG  GLU A  26      23.241  -6.145  -2.664  1.00  2.23           H  
ATOM    365 2HG  GLU A  26      23.097  -7.445  -1.484  1.00  2.23           H  
ATOM    366  N   LYS A  27      22.624  -6.890   1.844  1.00  1.95           N  
ATOM    367  CA  LYS A  27      23.383  -7.841   2.648  1.00  1.95           C  
ATOM    368  C   LYS A  27      22.439  -8.711   3.466  1.00  1.95           C  
ATOM    369  O   LYS A  27      22.659  -9.923   3.618  1.00  1.95           O  
ATOM    370  CB  LYS A  27      24.370  -7.114   3.560  1.00  1.95           C  
ATOM    371  CG  LYS A  27      25.558  -6.484   2.829  1.00  1.95           C  
ATOM    372  CD  LYS A  27      26.477  -5.750   3.793  1.00  1.95           C  
ATOM    373  CE  LYS A  27      27.651  -5.112   3.065  1.00  1.95           C  
ATOM    374  NZ  LYS A  27      28.554  -4.382   4.000  1.00  1.95           N  
ATOM    375  H   LYS A  27      22.731  -5.890   2.001  1.00  1.95           H  
ATOM    376  HA  LYS A  27      23.944  -8.491   1.978  1.00  1.95           H  
ATOM    377 1HB  LYS A  27      23.842  -6.309   4.082  1.00  1.95           H  
ATOM    378 2HB  LYS A  27      24.751  -7.801   4.313  1.00  1.95           H  
ATOM    379 1HG  LYS A  27      26.125  -7.266   2.325  1.00  1.95           H  
ATOM    380 2HG  LYS A  27      25.195  -5.788   2.077  1.00  1.95           H  
ATOM    381 1HD  LYS A  27      25.909  -4.967   4.301  1.00  1.95           H  
ATOM    382 2HD  LYS A  27      26.855  -6.446   4.540  1.00  1.95           H  
ATOM    383 1HE  LYS A  27      28.220  -5.888   2.556  1.00  1.95           H  
ATOM    384 2HE  LYS A  27      27.268  -4.409   2.323  1.00  1.95           H  
ATOM    385 1HZ  LYS A  27      29.318  -3.972   3.482  1.00  1.95           H  
ATOM    386 2HZ  LYS A  27      28.036  -3.653   4.469  1.00  1.95           H  
ATOM    387 3HZ  LYS A  27      28.921  -5.027   4.685  1.00  1.95           H  
ATOM    388  N   LEU A  28      21.368  -8.101   3.983  1.00  1.71           N  
ATOM    389  CA  LEU A  28      20.388  -8.847   4.750  1.00  1.71           C  
ATOM    390  C   LEU A  28      19.667  -9.836   3.844  1.00  1.71           C  
ATOM    391  O   LEU A  28      19.435 -10.987   4.227  1.00  1.71           O  
ATOM    392  CB  LEU A  28      19.392  -7.878   5.386  1.00  1.71           C  
ATOM    393  CG  LEU A  28      19.976  -6.972   6.497  1.00  1.71           C  
ATOM    394  CD1 LEU A  28      18.930  -5.919   6.895  1.00  1.71           C  
ATOM    395  CD2 LEU A  28      20.426  -7.832   7.692  1.00  1.71           C  
ATOM    396  H   LEU A  28      21.247  -7.093   3.855  1.00  1.71           H  
ATOM    397  HA  LEU A  28      20.901  -9.398   5.535  1.00  1.71           H  
ATOM    398 1HB  LEU A  28      19.002  -7.229   4.605  1.00  1.71           H  
ATOM    399 2HB  LEU A  28      18.571  -8.445   5.795  1.00  1.71           H  
ATOM    400  HG  LEU A  28      20.840  -6.451   6.114  1.00  1.71           H  
ATOM    401 1HD1 LEU A  28      19.346  -5.264   7.660  1.00  1.71           H  
ATOM    402 2HD1 LEU A  28      18.665  -5.324   6.022  1.00  1.71           H  
ATOM    403 3HD1 LEU A  28      18.052  -6.384   7.279  1.00  1.71           H  
ATOM    404 1HD2 LEU A  28      20.854  -7.185   8.461  1.00  1.71           H  
ATOM    405 2HD2 LEU A  28      19.605  -8.374   8.115  1.00  1.71           H  
ATOM    406 3HD2 LEU A  28      21.182  -8.543   7.358  1.00  1.71           H  
ATOM    407  N   ALA A  29      19.367  -9.404   2.610  1.00  1.51           N  
ATOM    408  CA  ALA A  29      18.691 -10.253   1.644  1.00  1.51           C  
ATOM    409  C   ALA A  29      19.510 -11.463   1.312  1.00  1.51           C  
ATOM    410  O   ALA A  29      19.009 -12.581   1.357  1.00  1.51           O  
ATOM    411  CB  ALA A  29      18.447  -9.490   0.360  1.00  1.51           C  
ATOM    412  H   ALA A  29      19.568  -8.440   2.350  1.00  1.51           H  
ATOM    413  HA  ALA A  29      17.750 -10.579   2.079  1.00  1.51           H  
ATOM    414 1HB  ALA A  29      17.919 -10.122  -0.352  1.00  1.51           H  
ATOM    415 2HB  ALA A  29      17.870  -8.620   0.579  1.00  1.51           H  
ATOM    416 3HB  ALA A  29      19.390  -9.183  -0.071  1.00  1.51           H  
ATOM    417  N   VAL A  30      20.796 -11.254   1.062  1.00  1.34           N  
ATOM    418  CA  VAL A  30      21.667 -12.354   0.716  1.00  1.34           C  
ATOM    419  C   VAL A  30      21.827 -13.305   1.877  1.00  1.34           C  
ATOM    420  O   VAL A  30      21.735 -14.516   1.699  1.00  1.34           O  
ATOM    421  CB  VAL A  30      23.037 -11.849   0.249  1.00  1.34           C  
ATOM    422  CG1 VAL A  30      23.991 -13.036   0.087  1.00  1.34           C  
ATOM    423  CG2 VAL A  30      22.867 -11.118  -1.081  1.00  1.34           C  
ATOM    424  H   VAL A  30      21.160 -10.300   1.057  1.00  1.34           H  
ATOM    425  HA  VAL A  30      21.212 -12.894  -0.115  1.00  1.34           H  
ATOM    426  HB  VAL A  30      23.450 -11.169   1.000  1.00  1.34           H  
ATOM    427 1HG1 VAL A  30      24.966 -12.682  -0.242  1.00  1.34           H  
ATOM    428 2HG1 VAL A  30      24.102 -13.553   1.045  1.00  1.34           H  
ATOM    429 3HG1 VAL A  30      23.592 -13.732  -0.651  1.00  1.34           H  
ATOM    430 1HG2 VAL A  30      23.831 -10.749  -1.423  1.00  1.34           H  
ATOM    431 2HG2 VAL A  30      22.454 -11.803  -1.821  1.00  1.34           H  
ATOM    432 3HG2 VAL A  30      22.187 -10.279  -0.960  1.00  1.34           H  
ATOM    433  N   SER A  31      22.027 -12.769   3.080  1.00  1.21           N  
ATOM    434  CA  SER A  31      22.200 -13.616   4.245  1.00  1.21           C  
ATOM    435  C   SER A  31      20.959 -14.483   4.467  1.00  1.21           C  
ATOM    436  O   SER A  31      21.063 -15.681   4.761  1.00  1.21           O  
ATOM    437  CB  SER A  31      22.436 -12.741   5.456  1.00  1.21           C  
ATOM    438  OG  SER A  31      23.630 -12.013   5.324  1.00  1.21           O  
ATOM    439  H   SER A  31      22.091 -11.756   3.191  1.00  1.21           H  
ATOM    440  HA  SER A  31      23.060 -14.266   4.081  1.00  1.21           H  
ATOM    441 1HB  SER A  31      21.597 -12.053   5.580  1.00  1.21           H  
ATOM    442 2HB  SER A  31      22.483 -13.363   6.345  1.00  1.21           H  
ATOM    443  HG  SER A  31      23.451 -11.343   4.621  1.00  1.21           H  
ATOM    444  N   LEU A  32      19.779 -13.885   4.284  1.00  1.12           N  
ATOM    445  CA  LEU A  32      18.537 -14.610   4.458  1.00  1.12           C  
ATOM    446  C   LEU A  32      18.394 -15.660   3.365  1.00  1.12           C  
ATOM    447  O   LEU A  32      18.098 -16.817   3.655  1.00  1.12           O  
ATOM    448  CB  LEU A  32      17.347 -13.632   4.446  1.00  1.12           C  
ATOM    449  CG  LEU A  32      15.975 -14.251   4.665  1.00  1.12           C  
ATOM    450  CD1 LEU A  32      15.976 -14.963   6.009  1.00  1.12           C  
ATOM    451  CD2 LEU A  32      14.900 -13.149   4.637  1.00  1.12           C  
ATOM    452  H   LEU A  32      19.739 -12.892   4.052  1.00  1.12           H  
ATOM    453  HA  LEU A  32      18.562 -15.121   5.419  1.00  1.12           H  
ATOM    454 1HB  LEU A  32      17.502 -12.871   5.204  1.00  1.12           H  
ATOM    455 2HB  LEU A  32      17.333 -13.132   3.474  1.00  1.12           H  
ATOM    456  HG  LEU A  32      15.782 -14.968   3.893  1.00  1.12           H  
ATOM    457 1HD1 LEU A  32      15.009 -15.428   6.183  1.00  1.12           H  
ATOM    458 2HD1 LEU A  32      16.745 -15.722   6.001  1.00  1.12           H  
ATOM    459 3HD1 LEU A  32      16.186 -14.244   6.801  1.00  1.12           H  
ATOM    460 1HD2 LEU A  32      13.921 -13.588   4.797  1.00  1.12           H  
ATOM    461 2HD2 LEU A  32      15.103 -12.423   5.425  1.00  1.12           H  
ATOM    462 3HD2 LEU A  32      14.920 -12.647   3.670  1.00  1.12           H  
ATOM    463  N   GLN A  33      18.652 -15.277   2.110  1.00  1.07           N  
ATOM    464  CA  GLN A  33      18.508 -16.192   0.987  1.00  1.07           C  
ATOM    465  C   GLN A  33      19.453 -17.373   1.085  1.00  1.07           C  
ATOM    466  O   GLN A  33      19.038 -18.504   0.846  1.00  1.07           O  
ATOM    467  CB  GLN A  33      18.745 -15.438  -0.322  1.00  1.07           C  
ATOM    468  CG  GLN A  33      17.627 -14.457  -0.682  1.00  1.07           C  
ATOM    469  CD  GLN A  33      18.012 -13.528  -1.828  1.00  1.07           C  
ATOM    470  OE1 GLN A  33      19.195 -13.347  -2.146  1.00  1.07           O  
ATOM    471  NE2 GLN A  33      17.010 -12.921  -2.453  1.00  1.07           N  
ATOM    472  H   GLN A  33      18.919 -14.313   1.922  1.00  1.07           H  
ATOM    473  HA  GLN A  33      17.495 -16.572   0.981  1.00  1.07           H  
ATOM    474 1HB  GLN A  33      19.675 -14.874  -0.244  1.00  1.07           H  
ATOM    475 2HB  GLN A  33      18.861 -16.151  -1.138  1.00  1.07           H  
ATOM    476 1HG  GLN A  33      16.761 -15.037  -1.003  1.00  1.07           H  
ATOM    477 2HG  GLN A  33      17.360 -13.864   0.186  1.00  1.07           H  
ATOM    478 1HE2 GLN A  33      17.195 -12.292  -3.211  1.00  1.07           H  
ATOM    479 2HE2 GLN A  33      16.067 -13.085  -2.170  1.00  1.07           H  
ATOM    480  N   GLU A  34      20.705 -17.157   1.484  1.00  1.04           N  
ATOM    481  CA  GLU A  34      21.600 -18.300   1.591  1.00  1.04           C  
ATOM    482  C   GLU A  34      21.119 -19.244   2.688  1.00  1.04           C  
ATOM    483  O   GLU A  34      21.077 -20.464   2.505  1.00  1.04           O  
ATOM    484  CB  GLU A  34      23.039 -17.847   1.873  1.00  1.04           C  
ATOM    485  CG  GLU A  34      23.736 -17.149   0.690  1.00  1.04           C  
ATOM    486  CD  GLU A  34      25.144 -16.668   1.003  1.00  1.04           C  
ATOM    487  OE1 GLU A  34      25.551 -16.755   2.139  1.00  1.04           O  
ATOM    488  OE2 GLU A  34      25.810 -16.219   0.097  1.00  1.04           O  
ATOM    489  H   GLU A  34      21.035 -16.212   1.678  1.00  1.04           H  
ATOM    490  HA  GLU A  34      21.588 -18.839   0.643  1.00  1.04           H  
ATOM    491 1HB  GLU A  34      23.032 -17.143   2.710  1.00  1.04           H  
ATOM    492 2HB  GLU A  34      23.641 -18.705   2.168  1.00  1.04           H  
ATOM    493 1HG  GLU A  34      23.780 -17.846  -0.146  1.00  1.04           H  
ATOM    494 2HG  GLU A  34      23.127 -16.301   0.382  1.00  1.04           H  
ATOM    495  N   ALA A  35      20.682 -18.680   3.816  1.00  1.04           N  
ATOM    496  CA  ALA A  35      20.178 -19.500   4.903  1.00  1.04           C  
ATOM    497  C   ALA A  35      18.942 -20.290   4.445  1.00  1.04           C  
ATOM    498  O   ALA A  35      18.788 -21.478   4.759  1.00  1.04           O  
ATOM    499  CB  ALA A  35      19.876 -18.605   6.088  1.00  1.04           C  
ATOM    500  H   ALA A  35      20.724 -17.665   3.943  1.00  1.04           H  
ATOM    501  HA  ALA A  35      20.950 -20.215   5.183  1.00  1.04           H  
ATOM    502 1HB  ALA A  35      19.527 -19.205   6.916  1.00  1.04           H  
ATOM    503 2HB  ALA A  35      20.778 -18.076   6.384  1.00  1.04           H  
ATOM    504 3HB  ALA A  35      19.126 -17.884   5.802  1.00  1.04           H  
ATOM    505  N   LEU A  36      18.078 -19.644   3.648  1.00  1.04           N  
ATOM    506  CA  LEU A  36      16.877 -20.288   3.126  1.00  1.04           C  
ATOM    507  C   LEU A  36      17.206 -21.413   2.157  1.00  1.04           C  
ATOM    508  O   LEU A  36      16.668 -22.515   2.272  1.00  1.04           O  
ATOM    509  CB  LEU A  36      15.995 -19.245   2.419  1.00  1.04           C  
ATOM    510  CG  LEU A  36      15.233 -18.212   3.303  1.00  1.04           C  
ATOM    511  CD1 LEU A  36      14.705 -17.114   2.457  1.00  1.04           C  
ATOM    512  CD2 LEU A  36      14.068 -18.933   3.995  1.00  1.04           C  
ATOM    513  H   LEU A  36      18.242 -18.661   3.429  1.00  1.04           H  
ATOM    514  HA  LEU A  36      16.322 -20.708   3.957  1.00  1.04           H  
ATOM    515 1HB  LEU A  36      16.614 -18.690   1.726  1.00  1.04           H  
ATOM    516 2HB  LEU A  36      15.258 -19.773   1.851  1.00  1.04           H  
ATOM    517  HG  LEU A  36      15.885 -17.776   4.020  1.00  1.04           H  
ATOM    518 1HD1 LEU A  36      14.151 -16.411   3.073  1.00  1.04           H  
ATOM    519 2HD1 LEU A  36      15.520 -16.601   1.976  1.00  1.04           H  
ATOM    520 3HD1 LEU A  36      14.081 -17.519   1.724  1.00  1.04           H  
ATOM    521 1HD2 LEU A  36      13.523 -18.231   4.614  1.00  1.04           H  
ATOM    522 2HD2 LEU A  36      13.399 -19.351   3.245  1.00  1.04           H  
ATOM    523 3HD2 LEU A  36      14.452 -19.731   4.613  1.00  1.04           H  
ATOM    524  N   GLN A  37      18.167 -21.176   1.265  1.00  1.04           N  
ATOM    525  CA  GLN A  37      18.560 -22.156   0.255  1.00  1.04           C  
ATOM    526  C   GLN A  37      19.119 -23.423   0.881  1.00  1.04           C  
ATOM    527  O   GLN A  37      18.854 -24.527   0.401  1.00  1.04           O  
ATOM    528  CB  GLN A  37      19.591 -21.542  -0.695  1.00  1.04           C  
ATOM    529  CG  GLN A  37      19.023 -20.479  -1.634  1.00  1.04           C  
ATOM    530  CD  GLN A  37      20.111 -19.740  -2.396  1.00  1.04           C  
ATOM    531  OE1 GLN A  37      21.293 -19.782  -2.034  1.00  1.04           O  
ATOM    532  NE2 GLN A  37      19.718 -19.051  -3.461  1.00  1.04           N  
ATOM    533  H   GLN A  37      18.602 -20.255   1.244  1.00  1.04           H  
ATOM    534  HA  GLN A  37      17.676 -22.426  -0.319  1.00  1.04           H  
ATOM    535 1HB  GLN A  37      20.384 -21.077  -0.105  1.00  1.04           H  
ATOM    536 2HB  GLN A  37      20.048 -22.327  -1.295  1.00  1.04           H  
ATOM    537 1HG  GLN A  37      18.391 -20.980  -2.365  1.00  1.04           H  
ATOM    538 2HG  GLN A  37      18.431 -19.767  -1.076  1.00  1.04           H  
ATOM    539 1HE2 GLN A  37      20.388 -18.542  -4.003  1.00  1.04           H  
ATOM    540 2HE2 GLN A  37      18.755 -19.039  -3.721  1.00  1.04           H  
ATOM    541  N   GLU A  38      19.852 -23.266   1.979  1.00  1.02           N  
ATOM    542  CA  GLU A  38      20.441 -24.403   2.667  1.00  1.02           C  
ATOM    543  C   GLU A  38      19.505 -25.057   3.693  1.00  1.02           C  
ATOM    544  O   GLU A  38      19.877 -26.056   4.312  1.00  1.02           O  
ATOM    545  CB  GLU A  38      21.720 -23.960   3.390  1.00  1.02           C  
ATOM    546  CG  GLU A  38      22.858 -23.466   2.481  1.00  1.02           C  
ATOM    547  CD  GLU A  38      23.451 -24.547   1.597  1.00  1.02           C  
ATOM    548  OE1 GLU A  38      23.759 -25.598   2.108  1.00  1.02           O  
ATOM    549  OE2 GLU A  38      23.612 -24.314   0.419  1.00  1.02           O  
ATOM    550  H   GLU A  38      20.051 -22.319   2.313  1.00  1.02           H  
ATOM    551  HA  GLU A  38      20.699 -25.153   1.920  1.00  1.02           H  
ATOM    552 1HB  GLU A  38      21.471 -23.142   4.075  1.00  1.02           H  
ATOM    553 2HB  GLU A  38      22.101 -24.783   3.993  1.00  1.02           H  
ATOM    554 1HG  GLU A  38      22.467 -22.670   1.844  1.00  1.02           H  
ATOM    555 2HG  GLU A  38      23.642 -23.038   3.103  1.00  1.02           H  
ATOM    556  N   GLY A  39      18.318 -24.479   3.930  1.00  0.99           N  
ATOM    557  CA  GLY A  39      17.407 -25.025   4.934  1.00  0.99           C  
ATOM    558  C   GLY A  39      17.938 -24.792   6.354  1.00  0.99           C  
ATOM    559  O   GLY A  39      17.560 -25.485   7.310  1.00  0.99           O  
ATOM    560  H   GLY A  39      18.010 -23.677   3.382  1.00  0.99           H  
ATOM    561 1HA  GLY A  39      16.432 -24.549   4.822  1.00  0.99           H  
ATOM    562 2HA  GLY A  39      17.270 -26.090   4.757  1.00  0.99           H  
ATOM    563  N   ASP A  40      18.838 -23.829   6.511  1.00  0.94           N  
ATOM    564  CA  ASP A  40      19.472 -23.650   7.797  1.00  0.94           C  
ATOM    565  C   ASP A  40      18.629 -22.825   8.736  1.00  0.94           C  
ATOM    566  O   ASP A  40      18.820 -21.619   8.867  1.00  0.94           O  
ATOM    567  CB  ASP A  40      20.863 -23.044   7.591  1.00  0.94           C  
ATOM    568  CG  ASP A  40      21.694 -22.859   8.880  1.00  0.94           C  
ATOM    569  OD1 ASP A  40      21.136 -22.902   9.968  1.00  0.94           O  
ATOM    570  OD2 ASP A  40      22.876 -22.651   8.763  1.00  0.94           O  
ATOM    571  H   ASP A  40      19.071 -23.210   5.734  1.00  0.94           H  
ATOM    572  HA  ASP A  40      19.608 -24.634   8.245  1.00  0.94           H  
ATOM    573 1HB  ASP A  40      21.427 -23.683   6.905  1.00  0.94           H  
ATOM    574 2HB  ASP A  40      20.754 -22.074   7.099  1.00  0.94           H  
ATOM    575  N   THR A  41      17.756 -23.524   9.459  1.00  0.89           N  
ATOM    576  CA  THR A  41      16.816 -22.898  10.380  1.00  0.89           C  
ATOM    577  C   THR A  41      17.510 -22.049  11.427  1.00  0.89           C  
ATOM    578  O   THR A  41      17.047 -20.952  11.741  1.00  0.89           O  
ATOM    579  CB  THR A  41      15.931 -23.924  11.089  1.00  0.89           C  
ATOM    580  OG1 THR A  41      15.160 -24.649  10.120  1.00  0.89           O  
ATOM    581  CG2 THR A  41      14.999 -23.183  12.039  1.00  0.89           C  
ATOM    582  H   THR A  41      17.696 -24.520   9.247  1.00  0.89           H  
ATOM    583  HA  THR A  41      16.162 -22.249   9.818  1.00  0.89           H  
ATOM    584  HB  THR A  41      16.550 -24.624  11.649  1.00  0.89           H  
ATOM    585  HG1 THR A  41      15.756 -25.088   9.495  1.00  0.89           H  
ATOM    586 1HG2 THR A  41      14.353 -23.893  12.552  1.00  0.89           H  
ATOM    587 2HG2 THR A  41      15.590 -22.632  12.771  1.00  0.89           H  
ATOM    588 3HG2 THR A  41      14.397 -22.489  11.467  1.00  0.89           H  
ATOM    589  N   ARG A  42      18.606 -22.536  12.006  1.00  0.85           N  
ATOM    590  CA  ARG A  42      19.263 -21.706  13.004  1.00  0.85           C  
ATOM    591  C   ARG A  42      19.696 -20.388  12.390  1.00  0.85           C  
ATOM    592  O   ARG A  42      19.373 -19.320  12.922  1.00  0.85           O  
ATOM    593  CB  ARG A  42      20.474 -22.384  13.616  1.00  0.85           C  
ATOM    594  CG  ARG A  42      21.209 -21.498  14.628  1.00  0.85           C  
ATOM    595  CD  ARG A  42      22.275 -22.215  15.364  1.00  0.85           C  
ATOM    596  NE  ARG A  42      23.022 -21.307  16.225  1.00  0.85           N  
ATOM    597  CZ  ARG A  42      23.863 -21.688  17.207  1.00  0.85           C  
ATOM    598  NH1 ARG A  42      24.050 -22.967  17.466  1.00  0.85           N  
ATOM    599  NH2 ARG A  42      24.498 -20.770  17.911  1.00  0.85           N  
ATOM    600  H   ARG A  42      18.992 -23.427  11.724  1.00  0.85           H  
ATOM    601  HA  ARG A  42      18.551 -21.496  13.801  1.00  0.85           H  
ATOM    602 1HB  ARG A  42      20.173 -23.301  14.118  1.00  0.85           H  
ATOM    603 2HB  ARG A  42      21.180 -22.652  12.824  1.00  0.85           H  
ATOM    604 1HG  ARG A  42      21.673 -20.661  14.097  1.00  0.85           H  
ATOM    605 2HG  ARG A  42      20.497 -21.105  15.354  1.00  0.85           H  
ATOM    606 1HD  ARG A  42      21.835 -22.993  15.985  1.00  0.85           H  
ATOM    607 2HD  ARG A  42      22.969 -22.661  14.653  1.00  0.85           H  
ATOM    608  HE  ARG A  42      22.924 -20.292  16.048  1.00  0.85           H  
ATOM    609 1HH1 ARG A  42      23.563 -23.669  16.927  1.00  0.85           H  
ATOM    610 2HH1 ARG A  42      24.681 -23.245  18.204  1.00  0.85           H  
ATOM    611 1HH2 ARG A  42      24.349 -19.784  17.705  1.00  0.85           H  
ATOM    612 2HH2 ARG A  42      25.128 -21.042  18.647  1.00  0.85           H  
ATOM    613  N   ALA A  43      20.401 -20.446  11.252  1.00  0.81           N  
ATOM    614  CA  ALA A  43      20.848 -19.210  10.624  1.00  0.81           C  
ATOM    615  C   ALA A  43      19.661 -18.354  10.225  1.00  0.81           C  
ATOM    616  O   ALA A  43      19.709 -17.138  10.365  1.00  0.81           O  
ATOM    617  CB  ALA A  43      21.708 -19.487   9.418  1.00  0.81           C  
ATOM    618  H   ALA A  43      20.634 -21.351  10.820  1.00  0.81           H  
ATOM    619  HA  ALA A  43      21.439 -18.657  11.355  1.00  0.81           H  
ATOM    620 1HB  ALA A  43      22.044 -18.549   8.985  1.00  0.81           H  
ATOM    621 2HB  ALA A  43      22.571 -20.084   9.716  1.00  0.81           H  
ATOM    622 3HB  ALA A  43      21.123 -20.037   8.685  1.00  0.81           H  
ATOM    623  N   LEU A  44      18.574 -18.974   9.769  1.00  0.79           N  
ATOM    624  CA  LEU A  44      17.410 -18.198   9.379  1.00  0.79           C  
ATOM    625  C   LEU A  44      16.859 -17.425  10.540  1.00  0.79           C  
ATOM    626  O   LEU A  44      16.544 -16.245  10.405  1.00  0.79           O  
ATOM    627  CB  LEU A  44      16.311 -19.114   8.846  1.00  0.79           C  
ATOM    628  CG  LEU A  44      16.575 -19.678   7.527  1.00  0.79           C  
ATOM    629  CD1 LEU A  44      15.602 -20.766   7.148  1.00  0.79           C  
ATOM    630  CD2 LEU A  44      16.453 -18.575   6.621  1.00  0.79           C  
ATOM    631  H   LEU A  44      18.576 -19.987   9.660  1.00  0.79           H  
ATOM    632  HA  LEU A  44      17.705 -17.498   8.602  1.00  0.79           H  
ATOM    633 1HB  LEU A  44      16.162 -19.922   9.543  1.00  0.79           H  
ATOM    634 2HB  LEU A  44      15.402 -18.532   8.777  1.00  0.79           H  
ATOM    635  HG  LEU A  44      17.562 -20.089   7.492  1.00  0.79           H  
ATOM    636 1HD1 LEU A  44      15.837 -21.123   6.155  1.00  0.79           H  
ATOM    637 2HD1 LEU A  44      15.673 -21.586   7.831  1.00  0.79           H  
ATOM    638 3HD1 LEU A  44      14.597 -20.370   7.162  1.00  0.79           H  
ATOM    639 1HD2 LEU A  44      16.659 -18.924   5.666  1.00  0.79           H  
ATOM    640 2HD2 LEU A  44      15.443 -18.172   6.666  1.00  0.79           H  
ATOM    641 3HD2 LEU A  44      17.158 -17.807   6.895  1.00  0.79           H  
ATOM    642  N   ARG A  45      16.796 -18.045  11.706  1.00  0.79           N  
ATOM    643  CA  ARG A  45      16.287 -17.325  12.848  1.00  0.79           C  
ATOM    644  C   ARG A  45      17.252 -16.202  13.230  1.00  0.79           C  
ATOM    645  O   ARG A  45      16.832 -15.067  13.458  1.00  0.79           O  
ATOM    646  CB  ARG A  45      16.087 -18.276  14.013  1.00  0.79           C  
ATOM    647  CG  ARG A  45      14.930 -19.266  13.837  1.00  0.79           C  
ATOM    648  CD  ARG A  45      14.787 -20.135  15.026  1.00  0.79           C  
ATOM    649  NE  ARG A  45      13.768 -21.157  14.853  1.00  0.79           N  
ATOM    650  CZ  ARG A  45      12.447 -20.947  14.996  1.00  0.79           C  
ATOM    651  NH1 ARG A  45      12.003 -19.742  15.284  1.00  0.79           N  
ATOM    652  NH2 ARG A  45      11.599 -21.949  14.840  1.00  0.79           N  
ATOM    653  H   ARG A  45      17.073 -19.026  11.788  1.00  0.79           H  
ATOM    654  HA  ARG A  45      15.325 -16.889  12.585  1.00  0.79           H  
ATOM    655 1HB  ARG A  45      16.998 -18.863  14.151  1.00  0.79           H  
ATOM    656 2HB  ARG A  45      15.918 -17.707  14.927  1.00  0.79           H  
ATOM    657 1HG  ARG A  45      13.997 -18.716  13.698  1.00  0.79           H  
ATOM    658 2HG  ARG A  45      15.111 -19.891  12.965  1.00  0.79           H  
ATOM    659 1HD  ARG A  45      15.739 -20.635  15.213  1.00  0.79           H  
ATOM    660 2HD  ARG A  45      14.519 -19.528  15.890  1.00  0.79           H  
ATOM    661  HE  ARG A  45      14.075 -22.094  14.629  1.00  0.79           H  
ATOM    662 1HH1 ARG A  45      12.650 -18.974  15.394  1.00  0.79           H  
ATOM    663 2HH1 ARG A  45      11.009 -19.571  15.377  1.00  0.79           H  
ATOM    664 1HH2 ARG A  45      11.942 -22.873  14.616  1.00  0.79           H  
ATOM    665 2HH2 ARG A  45      10.607 -21.789  14.943  1.00  0.79           H  
ATOM    666  N   GLU A  46      18.562 -16.483  13.201  1.00  0.80           N  
ATOM    667  CA  GLU A  46      19.539 -15.458  13.569  1.00  0.80           C  
ATOM    668  C   GLU A  46      19.477 -14.271  12.607  1.00  0.80           C  
ATOM    669  O   GLU A  46      19.583 -13.117  13.016  1.00  0.80           O  
ATOM    670  CB  GLU A  46      20.964 -16.038  13.582  1.00  0.80           C  
ATOM    671  CG  GLU A  46      21.262 -17.047  14.719  1.00  0.80           C  
ATOM    672  CD  GLU A  46      22.661 -17.640  14.627  1.00  0.80           C  
ATOM    673  OE1 GLU A  46      23.339 -17.355  13.670  1.00  0.80           O  
ATOM    674  OE2 GLU A  46      23.051 -18.383  15.511  1.00  0.80           O  
ATOM    675  H   GLU A  46      18.875 -17.427  12.970  1.00  0.80           H  
ATOM    676  HA  GLU A  46      19.296 -15.097  14.570  1.00  0.80           H  
ATOM    677 1HB  GLU A  46      21.150 -16.543  12.637  1.00  0.80           H  
ATOM    678 2HB  GLU A  46      21.682 -15.224  13.661  1.00  0.80           H  
ATOM    679 1HG  GLU A  46      21.155 -16.540  15.678  1.00  0.80           H  
ATOM    680 2HG  GLU A  46      20.528 -17.849  14.682  1.00  0.80           H  
ATOM    681  N   VAL A  47      19.280 -14.546  11.320  1.00  0.82           N  
ATOM    682  CA  VAL A  47      19.186 -13.483  10.335  1.00  0.82           C  
ATOM    683  C   VAL A  47      17.899 -12.693  10.491  1.00  0.82           C  
ATOM    684  O   VAL A  47      17.920 -11.468  10.544  1.00  0.82           O  
ATOM    685  CB  VAL A  47      19.255 -14.033   8.897  1.00  0.82           C  
ATOM    686  CG1 VAL A  47      18.965 -12.925   7.930  1.00  0.82           C  
ATOM    687  CG2 VAL A  47      20.643 -14.591   8.589  1.00  0.82           C  
ATOM    688  H   VAL A  47      19.219 -15.516  11.021  1.00  0.82           H  
ATOM    689  HA  VAL A  47      20.027 -12.806  10.485  1.00  0.82           H  
ATOM    690  HB  VAL A  47      18.500 -14.820   8.776  1.00  0.82           H  
ATOM    691 1HG1 VAL A  47      19.006 -13.305   6.935  1.00  0.82           H  
ATOM    692 2HG1 VAL A  47      17.976 -12.547   8.138  1.00  0.82           H  
ATOM    693 3HG1 VAL A  47      19.701 -12.132   8.044  1.00  0.82           H  
ATOM    694 1HG2 VAL A  47      20.660 -14.972   7.566  1.00  0.82           H  
ATOM    695 2HG2 VAL A  47      21.380 -13.798   8.698  1.00  0.82           H  
ATOM    696 3HG2 VAL A  47      20.885 -15.390   9.271  1.00  0.82           H  
ATOM    697  N   LEU A  48      16.774 -13.379  10.634  1.00  0.86           N  
ATOM    698  CA  LEU A  48      15.498 -12.692  10.745  1.00  0.86           C  
ATOM    699  C   LEU A  48      15.434 -11.788  11.974  1.00  0.86           C  
ATOM    700  O   LEU A  48      14.859 -10.693  11.921  1.00  0.86           O  
ATOM    701  CB  LEU A  48      14.378 -13.722  10.752  1.00  0.86           C  
ATOM    702  CG  LEU A  48      14.176 -14.443   9.404  1.00  0.86           C  
ATOM    703  CD1 LEU A  48      13.167 -15.592   9.567  1.00  0.86           C  
ATOM    704  CD2 LEU A  48      13.733 -13.421   8.379  1.00  0.86           C  
ATOM    705  H   LEU A  48      16.790 -14.398  10.628  1.00  0.86           H  
ATOM    706  HA  LEU A  48      15.375 -12.068   9.864  1.00  0.86           H  
ATOM    707 1HB  LEU A  48      14.605 -14.477  11.511  1.00  0.86           H  
ATOM    708 2HB  LEU A  48      13.468 -13.229  11.016  1.00  0.86           H  
ATOM    709  HG  LEU A  48      15.113 -14.871   9.075  1.00  0.86           H  
ATOM    710 1HD1 LEU A  48      13.045 -16.103   8.617  1.00  0.86           H  
ATOM    711 2HD1 LEU A  48      13.550 -16.296  10.308  1.00  0.86           H  
ATOM    712 3HD1 LEU A  48      12.203 -15.208   9.899  1.00  0.86           H  
ATOM    713 1HD2 LEU A  48      13.600 -13.898   7.417  1.00  0.86           H  
ATOM    714 2HD2 LEU A  48      12.802 -12.971   8.685  1.00  0.86           H  
ATOM    715 3HD2 LEU A  48      14.490 -12.656   8.298  1.00  0.86           H  
ATOM    716  N   GLU A  49      16.061 -12.193  13.076  1.00  0.92           N  
ATOM    717  CA  GLU A  49      16.071 -11.364  14.279  1.00  0.92           C  
ATOM    718  C   GLU A  49      16.784 -10.016  14.065  1.00  0.92           C  
ATOM    719  O   GLU A  49      16.512  -9.060  14.793  1.00  0.92           O  
ATOM    720  CB  GLU A  49      16.684 -12.115  15.471  1.00  0.92           C  
ATOM    721  CG  GLU A  49      15.794 -13.247  16.028  1.00  0.92           C  
ATOM    722  CD  GLU A  49      16.422 -14.020  17.175  1.00  0.92           C  
ATOM    723  OE1 GLU A  49      17.547 -13.743  17.526  1.00  0.92           O  
ATOM    724  OE2 GLU A  49      15.765 -14.893  17.698  1.00  0.92           O  
ATOM    725  H   GLU A  49      16.513 -13.110  13.098  1.00  0.92           H  
ATOM    726  HA  GLU A  49      15.037 -11.148  14.540  1.00  0.92           H  
ATOM    727 1HB  GLU A  49      17.632 -12.564  15.159  1.00  0.92           H  
ATOM    728 2HB  GLU A  49      16.899 -11.415  16.276  1.00  0.92           H  
ATOM    729 1HG  GLU A  49      14.865 -12.804  16.384  1.00  0.92           H  
ATOM    730 2HG  GLU A  49      15.542 -13.931  15.228  1.00  0.92           H  
ATOM    731  N   GLU A  50      17.704  -9.935  13.093  1.00  0.99           N  
ATOM    732  CA  GLU A  50      18.439  -8.701  12.826  1.00  0.99           C  
ATOM    733  C   GLU A  50      17.823  -7.849  11.705  1.00  0.99           C  
ATOM    734  O   GLU A  50      18.385  -6.812  11.347  1.00  0.99           O  
ATOM    735  CB  GLU A  50      19.914  -8.982  12.498  1.00  0.99           C  
ATOM    736  CG  GLU A  50      20.734  -9.568  13.661  1.00  0.99           C  
ATOM    737  CD  GLU A  50      22.219  -9.731  13.334  1.00  0.99           C  
ATOM    738  OE1 GLU A  50      22.610  -9.428  12.228  1.00  0.99           O  
ATOM    739  OE2 GLU A  50      22.957 -10.137  14.205  1.00  0.99           O  
ATOM    740  H   GLU A  50      17.877 -10.734  12.482  1.00  0.99           H  
ATOM    741  HA  GLU A  50      18.420  -8.103  13.735  1.00  0.99           H  
ATOM    742 1HB  GLU A  50      19.964  -9.692  11.666  1.00  0.99           H  
ATOM    743 2HB  GLU A  50      20.396  -8.062  12.172  1.00  0.99           H  
ATOM    744 1HG  GLU A  50      20.631  -8.917  14.527  1.00  0.99           H  
ATOM    745 2HG  GLU A  50      20.316 -10.542  13.920  1.00  0.99           H  
ATOM    746  N   ILE A  51      16.684  -8.278  11.149  1.00  1.07           N  
ATOM    747  CA  ILE A  51      16.045  -7.543  10.055  1.00  1.07           C  
ATOM    748  C   ILE A  51      14.779  -6.809  10.548  1.00  1.07           C  
ATOM    749  O   ILE A  51      13.895  -7.421  11.151  1.00  1.07           O  
ATOM    750  CB  ILE A  51      15.680  -8.498   8.885  1.00  1.07           C  
ATOM    751  CG1 ILE A  51      16.885  -9.171   8.315  1.00  1.07           C  
ATOM    752  CG2 ILE A  51      15.124  -7.716   7.798  1.00  1.07           C  
ATOM    753  CD1 ILE A  51      16.579 -10.245   7.290  1.00  1.07           C  
ATOM    754  H   ILE A  51      16.247  -9.134  11.485  1.00  1.07           H  
ATOM    755  HA  ILE A  51      16.743  -6.796   9.679  1.00  1.07           H  
ATOM    756  HB  ILE A  51      14.967  -9.254   9.223  1.00  1.07           H  
ATOM    757 1HG1 ILE A  51      17.455  -8.431   7.838  1.00  1.07           H  
ATOM    758 2HG1 ILE A  51      17.470  -9.596   9.115  1.00  1.07           H  
ATOM    759 1HG2 ILE A  51      14.874  -8.352   6.968  1.00  1.07           H  
ATOM    760 2HG2 ILE A  51      14.250  -7.202   8.146  1.00  1.07           H  
ATOM    761 3HG2 ILE A  51      15.866  -7.004   7.486  1.00  1.07           H  
ATOM    762 1HD1 ILE A  51      17.513 -10.649   6.903  1.00  1.07           H  
ATOM    763 2HD1 ILE A  51      16.004 -11.033   7.746  1.00  1.07           H  
ATOM    764 3HD1 ILE A  51      16.014  -9.813   6.467  1.00  1.07           H  
ATOM    765  N   HIS A  52      14.706  -5.483  10.369  1.00  1.15           N  
ATOM    766  CA  HIS A  52      13.544  -4.717  10.840  1.00  1.15           C  
ATOM    767  C   HIS A  52      12.365  -5.136   9.970  1.00  1.15           C  
ATOM    768  O   HIS A  52      12.591  -5.396   8.793  1.00  1.15           O  
ATOM    769  CB  HIS A  52      13.808  -3.197  10.732  1.00  1.15           C  
ATOM    770  CG  HIS A  52      12.796  -2.284  11.406  1.00  1.15           C  
ATOM    771  ND1 HIS A  52      11.565  -1.958  10.844  1.00  1.15           N  
ATOM    772  CD2 HIS A  52      12.843  -1.644  12.598  1.00  1.15           C  
ATOM    773  CE1 HIS A  52      10.910  -1.155  11.673  1.00  1.15           C  
ATOM    774  NE2 HIS A  52      11.664  -0.951  12.739  1.00  1.15           N  
ATOM    775  H   HIS A  52      15.427  -4.973   9.835  1.00  1.15           H  
ATOM    776  HA  HIS A  52      13.348  -4.954  11.879  1.00  1.15           H  
ATOM    777 1HB  HIS A  52      14.794  -2.974  11.138  1.00  1.15           H  
ATOM    778 2HB  HIS A  52      13.833  -2.922   9.679  1.00  1.15           H  
ATOM    779  HD2 HIS A  52      13.664  -1.672  13.316  1.00  1.15           H  
ATOM    780  HE1 HIS A  52       9.920  -0.735  11.506  1.00  1.15           H  
ATOM    781  HE2 HIS A  52      11.419  -0.378  13.536  1.00  1.15           H  
ATOM    782  N   PRO A  53      11.115  -5.239  10.453  1.00  1.23           N  
ATOM    783  CA  PRO A  53       9.971  -5.526   9.603  1.00  1.23           C  
ATOM    784  C   PRO A  53       9.979  -4.646   8.344  1.00  1.23           C  
ATOM    785  O   PRO A  53       9.624  -5.123   7.273  1.00  1.23           O  
ATOM    786  CB  PRO A  53       8.799  -5.197  10.527  1.00  1.23           C  
ATOM    787  CG  PRO A  53       9.330  -5.526  11.907  1.00  1.23           C  
ATOM    788  CD  PRO A  53      10.790  -5.098  11.889  1.00  1.23           C  
ATOM    789  HA  PRO A  53       9.976  -6.588   9.336  1.00  1.23           H  
ATOM    790 1HB  PRO A  53       8.509  -4.141  10.417  1.00  1.23           H  
ATOM    791 2HB  PRO A  53       7.918  -5.806  10.251  1.00  1.23           H  
ATOM    792 1HG  PRO A  53       8.744  -4.999  12.676  1.00  1.23           H  
ATOM    793 2HG  PRO A  53       9.206  -6.573  12.087  1.00  1.23           H  
ATOM    794 1HD  PRO A  53      10.866  -4.080  12.233  1.00  1.23           H  
ATOM    795 2HD  PRO A  53      11.385  -5.782  12.497  1.00  1.23           H  
ATOM    796  N   GLN A  54      10.448  -3.390   8.424  1.00  1.31           N  
ATOM    797  CA  GLN A  54      10.480  -2.553   7.223  1.00  1.31           C  
ATOM    798  C   GLN A  54      11.526  -3.022   6.213  1.00  1.31           C  
ATOM    799  O   GLN A  54      11.388  -2.785   5.008  1.00  1.31           O  
ATOM    800  CB  GLN A  54      10.689  -1.086   7.575  1.00  1.31           C  
ATOM    801  CG  GLN A  54       9.491  -0.443   8.265  1.00  1.31           C  
ATOM    802  CD  GLN A  54       8.276  -0.365   7.344  1.00  1.31           C  
ATOM    803  OE1 GLN A  54       8.401   0.046   6.186  1.00  1.31           O  
ATOM    804  NE2 GLN A  54       7.104  -0.741   7.838  1.00  1.31           N  
ATOM    805  H   GLN A  54      10.769  -2.987   9.307  1.00  1.31           H  
ATOM    806  HA  GLN A  54       9.513  -2.625   6.740  1.00  1.31           H  
ATOM    807 1HB  GLN A  54      11.560  -0.988   8.226  1.00  1.31           H  
ATOM    808 2HB  GLN A  54      10.901  -0.522   6.668  1.00  1.31           H  
ATOM    809 1HG  GLN A  54       9.221  -1.053   9.123  1.00  1.31           H  
ATOM    810 2HG  GLN A  54       9.757   0.565   8.586  1.00  1.31           H  
ATOM    811 1HE2 GLN A  54       6.294  -0.693   7.249  1.00  1.31           H  
ATOM    812 2HE2 GLN A  54       7.028  -1.067   8.782  1.00  1.31           H  
ATOM    813  N   ASP A  55      12.570  -3.699   6.685  1.00  1.38           N  
ATOM    814  CA  ASP A  55      13.606  -4.157   5.783  1.00  1.38           C  
ATOM    815  C   ASP A  55      13.043  -5.440   5.187  1.00  1.38           C  
ATOM    816  O   ASP A  55      13.208  -5.712   3.998  1.00  1.38           O  
ATOM    817  CB  ASP A  55      14.900  -4.498   6.526  1.00  1.38           C  
ATOM    818  CG  ASP A  55      15.627  -3.370   7.271  1.00  1.38           C  
ATOM    819  OD1 ASP A  55      15.895  -2.345   6.708  1.00  1.38           O  
ATOM    820  OD2 ASP A  55      15.945  -3.594   8.446  1.00  1.38           O  
ATOM    821  H   ASP A  55      12.629  -3.935   7.665  1.00  1.38           H  
ATOM    822  HA  ASP A  55      13.786  -3.423   4.995  1.00  1.38           H  
ATOM    823 1HB  ASP A  55      14.626  -5.177   7.277  1.00  1.38           H  
ATOM    824 2HB  ASP A  55      15.597  -4.998   5.852  1.00  1.38           H  
ATOM    825  N   LEU A  56      12.306  -6.210   6.000  1.00  1.47           N  
ATOM    826  CA  LEU A  56      11.725  -7.416   5.443  1.00  1.47           C  
ATOM    827  C   LEU A  56      10.731  -7.042   4.355  1.00  1.47           C  
ATOM    828  O   LEU A  56      10.720  -7.675   3.307  1.00  1.47           O  
ATOM    829  CB  LEU A  56      11.000  -8.297   6.479  1.00  1.47           C  
ATOM    830  CG  LEU A  56      11.800  -9.047   7.508  1.00  1.47           C  
ATOM    831  CD1 LEU A  56      10.864  -9.679   8.507  1.00  1.47           C  
ATOM    832  CD2 LEU A  56      12.604 -10.147   6.800  1.00  1.47           C  
ATOM    833  H   LEU A  56      12.186  -5.957   6.981  1.00  1.47           H  
ATOM    834  HA  LEU A  56      12.523  -8.008   4.995  1.00  1.47           H  
ATOM    835 1HB  LEU A  56      10.227  -7.714   6.979  1.00  1.47           H  
ATOM    836 2HB  LEU A  56      10.552  -9.060   5.922  1.00  1.47           H  
ATOM    837  HG  LEU A  56      12.438  -8.372   8.035  1.00  1.47           H  
ATOM    838 1HD1 LEU A  56      11.448 -10.226   9.234  1.00  1.47           H  
ATOM    839 2HD1 LEU A  56      10.278  -8.913   9.010  1.00  1.47           H  
ATOM    840 3HD1 LEU A  56      10.195 -10.364   7.989  1.00  1.47           H  
ATOM    841 1HD2 LEU A  56      13.181 -10.695   7.537  1.00  1.47           H  
ATOM    842 2HD2 LEU A  56      11.920 -10.830   6.289  1.00  1.47           H  
ATOM    843 3HD2 LEU A  56      13.274  -9.703   6.071  1.00  1.47           H  
ATOM    844  N   LEU A  57       9.934  -5.985   4.573  1.00  1.58           N  
ATOM    845  CA  LEU A  57       8.930  -5.535   3.604  1.00  1.58           C  
ATOM    846  C   LEU A  57       9.599  -5.127   2.316  1.00  1.58           C  
ATOM    847  O   LEU A  57       9.127  -5.483   1.239  1.00  1.58           O  
ATOM    848  CB  LEU A  57       8.075  -4.459   4.247  1.00  1.58           C  
ATOM    849  CG  LEU A  57       7.146  -5.005   5.376  1.00  1.58           C  
ATOM    850  CD1 LEU A  57       6.581  -3.871   6.153  1.00  1.58           C  
ATOM    851  CD2 LEU A  57       6.017  -5.830   4.768  1.00  1.58           C  
ATOM    852  H   LEU A  57       9.991  -5.507   5.471  1.00  1.58           H  
ATOM    853  HA  LEU A  57       8.257  -6.330   3.347  1.00  1.58           H  
ATOM    854 1HB  LEU A  57       8.729  -3.705   4.678  1.00  1.58           H  
ATOM    855 2HB  LEU A  57       7.453  -3.991   3.486  1.00  1.58           H  
ATOM    856  HG  LEU A  57       7.711  -5.637   6.037  1.00  1.58           H  
ATOM    857 1HD1 LEU A  57       5.961  -4.273   6.935  1.00  1.58           H  
ATOM    858 2HD1 LEU A  57       7.380  -3.304   6.594  1.00  1.58           H  
ATOM    859 3HD1 LEU A  57       5.998  -3.227   5.501  1.00  1.58           H  
ATOM    860 1HD2 LEU A  57       5.372  -6.215   5.562  1.00  1.58           H  
ATOM    861 2HD2 LEU A  57       5.426  -5.204   4.097  1.00  1.58           H  
ATOM    862 3HD2 LEU A  57       6.433  -6.660   4.210  1.00  1.58           H  
ATOM    863  N   ALA A  58      10.756  -4.478   2.411  1.00  1.71           N  
ATOM    864  CA  ALA A  58      11.522  -4.146   1.220  1.00  1.71           C  
ATOM    865  C   ALA A  58      11.914  -5.421   0.456  1.00  1.71           C  
ATOM    866  O   ALA A  58      12.009  -5.414  -0.771  1.00  1.71           O  
ATOM    867  CB  ALA A  58      12.767  -3.354   1.601  1.00  1.71           C  
ATOM    868  H   ALA A  58      11.097  -4.174   3.324  1.00  1.71           H  
ATOM    869  HA  ALA A  58      10.894  -3.551   0.572  1.00  1.71           H  
ATOM    870 1HB  ALA A  58      13.322  -3.087   0.710  1.00  1.71           H  
ATOM    871 2HB  ALA A  58      12.477  -2.443   2.129  1.00  1.71           H  
ATOM    872 3HB  ALA A  58      13.403  -3.950   2.248  1.00  1.71           H  
ATOM    873  N   LEU A  59      12.156  -6.509   1.196  1.00  1.84           N  
ATOM    874  CA  LEU A  59      12.587  -7.792   0.645  1.00  1.84           C  
ATOM    875  C   LEU A  59      11.484  -8.862   0.416  1.00  1.84           C  
ATOM    876  O   LEU A  59      11.712  -9.826  -0.328  1.00  1.84           O  
ATOM    877  CB  LEU A  59      13.644  -8.348   1.589  1.00  1.84           C  
ATOM    878  CG  LEU A  59      14.867  -7.415   1.765  1.00  1.84           C  
ATOM    879  CD1 LEU A  59      15.833  -8.022   2.799  1.00  1.84           C  
ATOM    880  CD2 LEU A  59      15.493  -7.187   0.403  1.00  1.84           C  
ATOM    881  H   LEU A  59      12.086  -6.427   2.212  1.00  1.84           H  
ATOM    882  HA  LEU A  59      13.057  -7.591  -0.317  1.00  1.84           H  
ATOM    883 1HB  LEU A  59      13.188  -8.497   2.568  1.00  1.84           H  
ATOM    884 2HB  LEU A  59      13.993  -9.307   1.211  1.00  1.84           H  
ATOM    885  HG  LEU A  59      14.549  -6.457   2.149  1.00  1.84           H  
ATOM    886 1HD1 LEU A  59      16.697  -7.361   2.932  1.00  1.84           H  
ATOM    887 2HD1 LEU A  59      15.314  -8.137   3.753  1.00  1.84           H  
ATOM    888 3HD1 LEU A  59      16.163  -8.983   2.454  1.00  1.84           H  
ATOM    889 1HD2 LEU A  59      16.352  -6.517   0.500  1.00  1.84           H  
ATOM    890 2HD2 LEU A  59      15.808  -8.131  -0.021  1.00  1.84           H  
ATOM    891 3HD2 LEU A  59      14.758  -6.739  -0.261  1.00  1.84           H  
ATOM    892  N   TRP A  60      10.283  -8.697   0.988  1.00  1.96           N  
ATOM    893  CA  TRP A  60       9.241  -9.731   0.840  1.00  1.96           C  
ATOM    894  C   TRP A  60       8.834  -9.916  -0.609  1.00  1.96           C  
ATOM    895  O   TRP A  60       8.453 -11.011  -1.006  1.00  1.96           O  
ATOM    896  CB  TRP A  60       7.977  -9.438   1.694  1.00  1.96           C  
ATOM    897  CG  TRP A  60       8.064  -9.867   3.177  1.00  1.96           C  
ATOM    898  CD1 TRP A  60       8.220  -9.082   4.225  1.00  1.96           C  
ATOM    899  CD2 TRP A  60       7.939 -11.167   3.733  1.00  1.96           C  
ATOM    900  NE1 TRP A  60       8.264  -9.774   5.349  1.00  1.96           N  
ATOM    901  CE2 TRP A  60       8.100 -11.028   5.097  1.00  1.96           C  
ATOM    902  CE3 TRP A  60       7.709 -12.391   3.225  1.00  1.96           C  
ATOM    903  CZ2 TRP A  60       8.055 -12.061   5.938  1.00  1.96           C  
ATOM    904  CZ3 TRP A  60       7.651 -13.429   4.102  1.00  1.96           C  
ATOM    905  CH2 TRP A  60       7.827 -13.259   5.409  1.00  1.96           C  
ATOM    906  H   TRP A  60      10.129  -7.892   1.591  1.00  1.96           H  
ATOM    907  HA  TRP A  60       9.654 -10.671   1.190  1.00  1.96           H  
ATOM    908 1HB  TRP A  60       7.782  -8.361   1.671  1.00  1.96           H  
ATOM    909 2HB  TRP A  60       7.117  -9.929   1.245  1.00  1.96           H  
ATOM    910  HD1 TRP A  60       8.313  -8.086   4.205  1.00  1.96           H  
ATOM    911  HE1 TRP A  60       8.397  -9.372   6.267  1.00  1.96           H  
ATOM    912  HE3 TRP A  60       7.565 -12.526   2.165  1.00  1.96           H  
ATOM    913  HZ2 TRP A  60       8.178 -11.944   6.998  1.00  1.96           H  
ATOM    914  HZ3 TRP A  60       7.456 -14.380   3.741  1.00  1.96           H  
ATOM    915  HH2 TRP A  60       7.775 -14.117   6.058  1.00  1.96           H  
ATOM    916  N   ASP A  61       8.958  -8.870  -1.424  1.00  2.05           N  
ATOM    917  CA  ASP A  61       8.624  -8.975  -2.840  1.00  2.05           C  
ATOM    918  C   ASP A  61       9.603  -9.864  -3.617  1.00  2.05           C  
ATOM    919  O   ASP A  61       9.268 -10.354  -4.698  1.00  2.05           O  
ATOM    920  CB  ASP A  61       8.589  -7.607  -3.513  1.00  2.05           C  
ATOM    921  CG  ASP A  61       7.398  -6.743  -3.117  1.00  2.05           C  
ATOM    922  OD1 ASP A  61       6.490  -7.227  -2.500  1.00  2.05           O  
ATOM    923  OD2 ASP A  61       7.393  -5.606  -3.498  1.00  2.05           O  
ATOM    924  H   ASP A  61       9.286  -7.990  -1.045  1.00  2.05           H  
ATOM    925  HA  ASP A  61       7.633  -9.419  -2.920  1.00  2.05           H  
ATOM    926 1HB  ASP A  61       9.507  -7.065  -3.263  1.00  2.05           H  
ATOM    927 2HB  ASP A  61       8.579  -7.738  -4.595  1.00  2.05           H  
ATOM    928  N   GLU A  62      10.827 -10.024  -3.098  1.00  2.06           N  
ATOM    929  CA  GLU A  62      11.859 -10.802  -3.772  1.00  2.06           C  
ATOM    930  C   GLU A  62      11.850 -12.254  -3.310  1.00  2.06           C  
ATOM    931  O   GLU A  62      12.231 -13.158  -4.057  1.00  2.06           O  
ATOM    932  CB  GLU A  62      13.238 -10.175  -3.550  1.00  2.06           C  
ATOM    933  CG  GLU A  62      13.401  -8.788  -4.175  1.00  2.06           C  
ATOM    934  CD  GLU A  62      14.772  -8.217  -3.973  1.00  2.06           C  
ATOM    935  OE1 GLU A  62      15.511  -8.761  -3.186  1.00  2.06           O  
ATOM    936  OE2 GLU A  62      15.102  -7.259  -4.639  1.00  2.06           O  
ATOM    937  H   GLU A  62      11.045  -9.643  -2.184  1.00  2.06           H  
ATOM    938  HA  GLU A  62      11.651 -10.793  -4.841  1.00  2.06           H  
ATOM    939 1HB  GLU A  62      13.423 -10.082  -2.477  1.00  2.06           H  
ATOM    940 2HB  GLU A  62      14.006 -10.827  -3.962  1.00  2.06           H  
ATOM    941 1HG  GLU A  62      13.196  -8.851  -5.244  1.00  2.06           H  
ATOM    942 2HG  GLU A  62      12.664  -8.116  -3.730  1.00  2.06           H  
ATOM    943  N   LEU A  63      11.407 -12.485  -2.081  1.00  1.99           N  
ATOM    944  CA  LEU A  63      11.350 -13.845  -1.563  1.00  1.99           C  
ATOM    945  C   LEU A  63      10.387 -14.702  -2.399  1.00  1.99           C  
ATOM    946  O   LEU A  63       9.309 -14.247  -2.796  1.00  1.99           O  
ATOM    947  CB  LEU A  63      10.908 -13.839  -0.088  1.00  1.99           C  
ATOM    948  CG  LEU A  63      11.911 -13.289   0.956  1.00  1.99           C  
ATOM    949  CD1 LEU A  63      11.230 -13.209   2.341  1.00  1.99           C  
ATOM    950  CD2 LEU A  63      13.111 -14.224   1.019  1.00  1.99           C  
ATOM    951  H   LEU A  63      11.144 -11.692  -1.495  1.00  1.99           H  
ATOM    952  HA  LEU A  63      12.345 -14.283  -1.628  1.00  1.99           H  
ATOM    953 1HB  LEU A  63      10.021 -13.213  -0.019  1.00  1.99           H  
ATOM    954 2HB  LEU A  63      10.640 -14.859   0.201  1.00  1.99           H  
ATOM    955  HG  LEU A  63      12.231 -12.284   0.667  1.00  1.99           H  
ATOM    956 1HD1 LEU A  63      11.936 -12.822   3.075  1.00  1.99           H  
ATOM    957 2HD1 LEU A  63      10.381 -12.550   2.287  1.00  1.99           H  
ATOM    958 3HD1 LEU A  63      10.898 -14.203   2.644  1.00  1.99           H  
ATOM    959 1HD2 LEU A  63      13.828 -13.855   1.751  1.00  1.99           H  
ATOM    960 2HD2 LEU A  63      12.769 -15.216   1.310  1.00  1.99           H  
ATOM    961 3HD2 LEU A  63      13.587 -14.277   0.040  1.00  1.99           H  
ATOM    962  N   LYS A  64      10.759 -15.959  -2.650  1.00  1.85           N  
ATOM    963  CA  LYS A  64       9.896 -16.882  -3.397  1.00  1.85           C  
ATOM    964  C   LYS A  64       8.782 -17.371  -2.484  1.00  1.85           C  
ATOM    965  O   LYS A  64       8.962 -17.386  -1.271  1.00  1.85           O  
ATOM    966  CB  LYS A  64      10.695 -18.059  -3.959  1.00  1.85           C  
ATOM    967  CG  LYS A  64      11.714 -17.675  -5.024  1.00  1.85           C  
ATOM    968  CD  LYS A  64      12.443 -18.902  -5.565  1.00  1.85           C  
ATOM    969  CE  LYS A  64      13.454 -18.523  -6.643  1.00  1.85           C  
ATOM    970  NZ  LYS A  64      14.161 -19.716  -7.186  1.00  1.85           N  
ATOM    971  H   LYS A  64      11.660 -16.281  -2.324  1.00  1.85           H  
ATOM    972  HA  LYS A  64       9.441 -16.342  -4.229  1.00  1.85           H  
ATOM    973 1HB  LYS A  64      11.236 -18.553  -3.145  1.00  1.85           H  
ATOM    974 2HB  LYS A  64      10.014 -18.791  -4.388  1.00  1.85           H  
ATOM    975 1HG  LYS A  64      11.206 -17.168  -5.845  1.00  1.85           H  
ATOM    976 2HG  LYS A  64      12.443 -16.988  -4.593  1.00  1.85           H  
ATOM    977 1HD  LYS A  64      12.969 -19.400  -4.746  1.00  1.85           H  
ATOM    978 2HD  LYS A  64      11.721 -19.601  -5.988  1.00  1.85           H  
ATOM    979 1HE  LYS A  64      12.935 -18.018  -7.457  1.00  1.85           H  
ATOM    980 2HE  LYS A  64      14.190 -17.841  -6.216  1.00  1.85           H  
ATOM    981 1HZ  LYS A  64      14.820 -19.425  -7.895  1.00  1.85           H  
ATOM    982 2HZ  LYS A  64      14.654 -20.186  -6.442  1.00  1.85           H  
ATOM    983 3HZ  LYS A  64      13.488 -20.349  -7.594  1.00  1.85           H  
ATOM    984  N   GLY A  65       7.654 -17.798  -3.050  1.00  1.67           N  
ATOM    985  CA  GLY A  65       6.509 -18.240  -2.244  1.00  1.67           C  
ATOM    986  C   GLY A  65       6.852 -19.198  -1.098  1.00  1.67           C  
ATOM    987  O   GLY A  65       6.543 -18.904   0.060  1.00  1.67           O  
ATOM    988  H   GLY A  65       7.570 -17.781  -4.057  1.00  1.67           H  
ATOM    989 1HA  GLY A  65       6.013 -17.360  -1.833  1.00  1.67           H  
ATOM    990 2HA  GLY A  65       5.782 -18.720  -2.900  1.00  1.67           H  
ATOM    991  N   GLU A  66       7.506 -20.323  -1.388  1.00  1.47           N  
ATOM    992  CA  GLU A  66       7.798 -21.274  -0.313  1.00  1.47           C  
ATOM    993  C   GLU A  66       8.669 -20.644   0.766  1.00  1.47           C  
ATOM    994  O   GLU A  66       8.453 -20.864   1.959  1.00  1.47           O  
ATOM    995  CB  GLU A  66       8.491 -22.515  -0.871  1.00  1.47           C  
ATOM    996  CG  GLU A  66       7.590 -23.404  -1.728  1.00  1.47           C  
ATOM    997  CD  GLU A  66       8.313 -24.588  -2.333  1.00  1.47           C  
ATOM    998  OE1 GLU A  66       9.513 -24.657  -2.211  1.00  1.47           O  
ATOM    999  OE2 GLU A  66       7.659 -25.424  -2.914  1.00  1.47           O  
ATOM   1000  H   GLU A  66       7.766 -20.528  -2.341  1.00  1.47           H  
ATOM   1001  HA  GLU A  66       6.856 -21.576   0.145  1.00  1.47           H  
ATOM   1002 1HB  GLU A  66       9.343 -22.211  -1.480  1.00  1.47           H  
ATOM   1003 2HB  GLU A  66       8.875 -23.117  -0.048  1.00  1.47           H  
ATOM   1004 1HG  GLU A  66       6.769 -23.770  -1.111  1.00  1.47           H  
ATOM   1005 2HG  GLU A  66       7.162 -22.799  -2.527  1.00  1.47           H  
ATOM   1006  N   HIS A  67       9.618 -19.815   0.350  1.00  1.28           N  
ATOM   1007  CA  HIS A  67      10.497 -19.143   1.285  1.00  1.28           C  
ATOM   1008  C   HIS A  67       9.737 -18.127   2.110  1.00  1.28           C  
ATOM   1009  O   HIS A  67      10.043 -17.909   3.283  1.00  1.28           O  
ATOM   1010  CB  HIS A  67      11.651 -18.477   0.571  1.00  1.28           C  
ATOM   1011  CG  HIS A  67      12.708 -19.456   0.115  1.00  1.28           C  
ATOM   1012  ND1 HIS A  67      13.727 -19.118  -0.763  1.00  1.28           N  
ATOM   1013  CD2 HIS A  67      12.898 -20.761   0.427  1.00  1.28           C  
ATOM   1014  CE1 HIS A  67      14.498 -20.178  -0.964  1.00  1.28           C  
ATOM   1015  NE2 HIS A  67      14.015 -21.186  -0.258  1.00  1.28           N  
ATOM   1016  H   HIS A  67       9.723 -19.648  -0.640  1.00  1.28           H  
ATOM   1017  HA  HIS A  67      10.918 -19.876   1.972  1.00  1.28           H  
ATOM   1018 1HB  HIS A  67      11.273 -17.961  -0.310  1.00  1.28           H  
ATOM   1019 2HB  HIS A  67      12.060 -17.731   1.212  1.00  1.28           H  
ATOM   1020  HD2 HIS A  67      12.282 -21.362   1.099  1.00  1.28           H  
ATOM   1021  HE1 HIS A  67      15.382 -20.214  -1.601  1.00  1.28           H  
ATOM   1022  HE2 HIS A  67      14.401 -22.122  -0.216  1.00  1.28           H  
ATOM   1023  N   ARG A  68       8.727 -17.496   1.515  1.00  1.12           N  
ATOM   1024  CA  ARG A  68       7.975 -16.512   2.265  1.00  1.12           C  
ATOM   1025  C   ARG A  68       7.273 -17.196   3.422  1.00  1.12           C  
ATOM   1026  O   ARG A  68       7.198 -16.657   4.530  1.00  1.12           O  
ATOM   1027  CB  ARG A  68       6.923 -15.816   1.416  1.00  1.12           C  
ATOM   1028  CG  ARG A  68       7.484 -14.919   0.370  1.00  1.12           C  
ATOM   1029  CD  ARG A  68       6.460 -14.230  -0.371  1.00  1.12           C  
ATOM   1030  NE  ARG A  68       7.002 -13.596  -1.518  1.00  1.12           N  
ATOM   1031  CZ  ARG A  68       6.365 -12.770  -2.332  1.00  1.12           C  
ATOM   1032  NH1 ARG A  68       5.118 -12.411  -2.102  1.00  1.12           N  
ATOM   1033  NH2 ARG A  68       7.040 -12.333  -3.365  1.00  1.12           N  
ATOM   1034  H   ARG A  68       8.507 -17.681   0.535  1.00  1.12           H  
ATOM   1035  HA  ARG A  68       8.679 -15.775   2.648  1.00  1.12           H  
ATOM   1036 1HB  ARG A  68       6.320 -16.561   0.909  1.00  1.12           H  
ATOM   1037 2HB  ARG A  68       6.249 -15.236   2.040  1.00  1.12           H  
ATOM   1038 1HG  ARG A  68       8.115 -14.190   0.837  1.00  1.12           H  
ATOM   1039 2HG  ARG A  68       8.061 -15.471  -0.324  1.00  1.12           H  
ATOM   1040 1HD  ARG A  68       5.674 -14.914  -0.680  1.00  1.12           H  
ATOM   1041 2HD  ARG A  68       6.061 -13.459   0.265  1.00  1.12           H  
ATOM   1042  HE  ARG A  68       7.961 -13.821  -1.786  1.00  1.12           H  
ATOM   1043 1HH1 ARG A  68       4.631 -12.766  -1.274  1.00  1.12           H  
ATOM   1044 2HH1 ARG A  68       4.655 -11.772  -2.733  1.00  1.12           H  
ATOM   1045 1HH2 ARG A  68       8.012 -12.672  -3.459  1.00  1.12           H  
ATOM   1046 2HH2 ARG A  68       6.635 -11.695  -4.028  1.00  1.12           H  
ATOM   1047  N   TYR A  69       6.797 -18.415   3.183  1.00  0.99           N  
ATOM   1048  CA  TYR A  69       6.119 -19.119   4.249  1.00  0.99           C  
ATOM   1049  C   TYR A  69       7.120 -19.570   5.292  1.00  0.99           C  
ATOM   1050  O   TYR A  69       6.846 -19.459   6.485  1.00  0.99           O  
ATOM   1051  CB  TYR A  69       5.322 -20.281   3.691  1.00  0.99           C  
ATOM   1052  CG  TYR A  69       4.132 -19.800   2.951  1.00  0.99           C  
ATOM   1053  CD1 TYR A  69       4.058 -19.916   1.578  1.00  0.99           C  
ATOM   1054  CD2 TYR A  69       3.119 -19.224   3.653  1.00  0.99           C  
ATOM   1055  CE1 TYR A  69       2.955 -19.449   0.905  1.00  0.99           C  
ATOM   1056  CE2 TYR A  69       2.031 -18.771   3.009  1.00  0.99           C  
ATOM   1057  CZ  TYR A  69       1.925 -18.869   1.624  1.00  0.99           C  
ATOM   1058  OH  TYR A  69       0.787 -18.420   0.954  1.00  0.99           O  
ATOM   1059  H   TYR A  69       6.877 -18.817   2.244  1.00  0.99           H  
ATOM   1060  HA  TYR A  69       5.425 -18.432   4.732  1.00  0.99           H  
ATOM   1061 1HB  TYR A  69       5.948 -20.862   3.009  1.00  0.99           H  
ATOM   1062 2HB  TYR A  69       4.995 -20.935   4.497  1.00  0.99           H  
ATOM   1063  HD1 TYR A  69       4.875 -20.381   1.031  1.00  0.99           H  
ATOM   1064  HD2 TYR A  69       3.185 -19.138   4.733  1.00  0.99           H  
ATOM   1065  HE1 TYR A  69       2.895 -19.544  -0.178  1.00  0.99           H  
ATOM   1066  HE2 TYR A  69       1.239 -18.336   3.591  1.00  0.99           H  
ATOM   1067  HH  TYR A  69       0.138 -18.065   1.586  1.00  0.99           H  
ATOM   1068  N   VAL A  70       8.325 -19.954   4.867  1.00  0.90           N  
ATOM   1069  CA  VAL A  70       9.322 -20.342   5.852  1.00  0.90           C  
ATOM   1070  C   VAL A  70       9.605 -19.172   6.774  1.00  0.90           C  
ATOM   1071  O   VAL A  70       9.553 -19.319   8.000  1.00  0.90           O  
ATOM   1072  CB  VAL A  70      10.644 -20.769   5.187  1.00  0.90           C  
ATOM   1073  CG1 VAL A  70      11.726 -20.937   6.250  1.00  0.90           C  
ATOM   1074  CG2 VAL A  70      10.450 -22.065   4.438  1.00  0.90           C  
ATOM   1075  H   VAL A  70       8.513 -20.036   3.867  1.00  0.90           H  
ATOM   1076  HA  VAL A  70       8.930 -21.176   6.436  1.00  0.90           H  
ATOM   1077  HB  VAL A  70      10.966 -19.992   4.500  1.00  0.90           H  
ATOM   1078 1HG1 VAL A  70      12.660 -21.226   5.773  1.00  0.90           H  
ATOM   1079 2HG1 VAL A  70      11.865 -19.992   6.775  1.00  0.90           H  
ATOM   1080 3HG1 VAL A  70      11.428 -21.707   6.960  1.00  0.90           H  
ATOM   1081 1HG2 VAL A  70      11.386 -22.355   3.963  1.00  0.90           H  
ATOM   1082 2HG2 VAL A  70      10.136 -22.841   5.134  1.00  0.90           H  
ATOM   1083 3HG2 VAL A  70       9.692 -21.938   3.685  1.00  0.90           H  
ATOM   1084  N   VAL A  71       9.814 -17.992   6.194  1.00  0.83           N  
ATOM   1085  CA  VAL A  71      10.111 -16.836   7.008  1.00  0.83           C  
ATOM   1086  C   VAL A  71       8.958 -16.526   7.959  1.00  0.83           C  
ATOM   1087  O   VAL A  71       9.186 -16.395   9.160  1.00  0.83           O  
ATOM   1088  CB  VAL A  71      10.452 -15.620   6.124  1.00  0.83           C  
ATOM   1089  CG1 VAL A  71      10.546 -14.372   6.987  1.00  0.83           C  
ATOM   1090  CG2 VAL A  71      11.789 -15.864   5.406  1.00  0.83           C  
ATOM   1091  H   VAL A  71       9.805 -17.920   5.176  1.00  0.83           H  
ATOM   1092  HA  VAL A  71      10.992 -17.064   7.604  1.00  0.83           H  
ATOM   1093  HB  VAL A  71       9.666 -15.481   5.385  1.00  0.83           H  
ATOM   1094 1HG1 VAL A  71      10.786 -13.509   6.367  1.00  0.83           H  
ATOM   1095 2HG1 VAL A  71       9.601 -14.209   7.489  1.00  0.83           H  
ATOM   1096 3HG1 VAL A  71      11.302 -14.511   7.715  1.00  0.83           H  
ATOM   1097 1HG2 VAL A  71      12.023 -15.012   4.778  1.00  0.83           H  
ATOM   1098 2HG2 VAL A  71      12.579 -16.007   6.137  1.00  0.83           H  
ATOM   1099 3HG2 VAL A  71      11.702 -16.751   4.788  1.00  0.83           H  
ATOM   1100  N   LEU A  72       7.709 -16.538   7.483  1.00  0.79           N  
ATOM   1101  CA  LEU A  72       6.593 -16.248   8.387  1.00  0.79           C  
ATOM   1102  C   LEU A  72       6.492 -17.257   9.531  1.00  0.79           C  
ATOM   1103  O   LEU A  72       6.077 -16.896  10.635  1.00  0.79           O  
ATOM   1104  CB  LEU A  72       5.255 -16.215   7.637  1.00  0.79           C  
ATOM   1105  CG  LEU A  72       5.036 -15.045   6.686  1.00  0.79           C  
ATOM   1106  CD1 LEU A  72       3.771 -15.249   5.930  1.00  0.79           C  
ATOM   1107  CD2 LEU A  72       4.999 -13.709   7.487  1.00  0.79           C  
ATOM   1108  H   LEU A  72       7.536 -16.697   6.488  1.00  0.79           H  
ATOM   1109  HA  LEU A  72       6.762 -15.267   8.821  1.00  0.79           H  
ATOM   1110 1HB  LEU A  72       5.189 -17.128   7.042  1.00  0.79           H  
ATOM   1111 2HB  LEU A  72       4.444 -16.220   8.364  1.00  0.79           H  
ATOM   1112  HG  LEU A  72       5.822 -15.032   5.967  1.00  0.79           H  
ATOM   1113 1HD1 LEU A  72       3.645 -14.417   5.242  1.00  0.79           H  
ATOM   1114 2HD1 LEU A  72       3.828 -16.186   5.373  1.00  0.79           H  
ATOM   1115 3HD1 LEU A  72       2.941 -15.281   6.612  1.00  0.79           H  
ATOM   1116 1HD2 LEU A  72       4.848 -12.875   6.798  1.00  0.79           H  
ATOM   1117 2HD2 LEU A  72       4.180 -13.733   8.209  1.00  0.79           H  
ATOM   1118 3HD2 LEU A  72       5.938 -13.576   8.012  1.00  0.79           H  
ATOM   1119  N   THR A  73       6.882 -18.516   9.288  1.00  0.77           N  
ATOM   1120  CA  THR A  73       6.806 -19.520  10.339  1.00  0.77           C  
ATOM   1121  C   THR A  73       7.999 -19.466  11.308  1.00  0.77           C  
ATOM   1122  O   THR A  73       7.952 -20.083  12.378  1.00  0.77           O  
ATOM   1123  CB  THR A  73       6.666 -20.949   9.767  1.00  0.77           C  
ATOM   1124  OG1 THR A  73       7.815 -21.276   8.963  1.00  0.77           O  
ATOM   1125  CG2 THR A  73       5.381 -21.076   8.936  1.00  0.77           C  
ATOM   1126  H   THR A  73       7.198 -18.786   8.354  1.00  0.77           H  
ATOM   1127  HA  THR A  73       5.912 -19.316  10.912  1.00  0.77           H  
ATOM   1128  HB  THR A  73       6.611 -21.658  10.587  1.00  0.77           H  
ATOM   1129  HG1 THR A  73       8.254 -20.452   8.646  1.00  0.77           H  
ATOM   1130 1HG2 THR A  73       5.298 -22.092   8.553  1.00  0.77           H  
ATOM   1131 2HG2 THR A  73       4.527 -20.854   9.555  1.00  0.77           H  
ATOM   1132 3HG2 THR A  73       5.401 -20.386   8.113  1.00  0.77           H  
ATOM   1133  N   LEU A  74       9.063 -18.733  10.954  1.00  0.76           N  
ATOM   1134  CA  LEU A  74      10.212 -18.594  11.845  1.00  0.76           C  
ATOM   1135  C   LEU A  74      10.148 -17.295  12.641  1.00  0.76           C  
ATOM   1136  O   LEU A  74      10.647 -17.224  13.769  1.00  0.76           O  
ATOM   1137  CB  LEU A  74      11.519 -18.665  11.070  1.00  0.76           C  
ATOM   1138  CG  LEU A  74      11.792 -19.982  10.379  1.00  0.76           C  
ATOM   1139  CD1 LEU A  74      13.065 -19.875   9.635  1.00  0.76           C  
ATOM   1140  CD2 LEU A  74      11.858 -21.069  11.396  1.00  0.76           C  
ATOM   1141  H   LEU A  74       9.079 -18.259  10.051  1.00  0.76           H  
ATOM   1142  HA  LEU A  74      10.198 -19.421  12.551  1.00  0.76           H  
ATOM   1143 1HB  LEU A  74      11.484 -17.899  10.295  1.00  0.76           H  
ATOM   1144 2HB  LEU A  74      12.345 -18.447  11.740  1.00  0.76           H  
ATOM   1145  HG  LEU A  74      11.001 -20.202   9.680  1.00  0.76           H  
ATOM   1146 1HD1 LEU A  74      13.270 -20.820   9.134  1.00  0.76           H  
ATOM   1147 2HD1 LEU A  74      12.988 -19.076   8.897  1.00  0.76           H  
ATOM   1148 3HD1 LEU A  74      13.863 -19.654  10.340  1.00  0.76           H  
ATOM   1149 1HD2 LEU A  74      12.054 -22.019  10.899  1.00  0.76           H  
ATOM   1150 2HD2 LEU A  74      12.658 -20.851  12.094  1.00  0.76           H  
ATOM   1151 3HD2 LEU A  74      10.908 -21.126  11.928  1.00  0.76           H  
ATOM   1152  N   LEU A  75       9.527 -16.271  12.070  1.00  0.75           N  
ATOM   1153  CA  LEU A  75       9.430 -14.995  12.752  1.00  0.75           C  
ATOM   1154  C   LEU A  75       8.607 -15.150  14.038  1.00  0.75           C  
ATOM   1155  O   LEU A  75       7.646 -15.921  14.057  1.00  0.75           O  
ATOM   1156  CB  LEU A  75       8.729 -13.961  11.868  1.00  0.75           C  
ATOM   1157  CG  LEU A  75       9.451 -13.485  10.645  1.00  0.75           C  
ATOM   1158  CD1 LEU A  75       8.531 -12.580   9.858  1.00  0.75           C  
ATOM   1159  CD2 LEU A  75      10.662 -12.782  11.055  1.00  0.75           C  
ATOM   1160  H   LEU A  75       9.152 -16.372  11.127  1.00  0.75           H  
ATOM   1161  HA  LEU A  75      10.436 -14.655  12.946  1.00  0.75           H  
ATOM   1162 1HB  LEU A  75       7.798 -14.409  11.518  1.00  0.75           H  
ATOM   1163 2HB  LEU A  75       8.477 -13.094  12.475  1.00  0.75           H  
ATOM   1164  HG  LEU A  75       9.727 -14.312  10.034  1.00  0.75           H  
ATOM   1165 1HD1 LEU A  75       9.053 -12.235   8.982  1.00  0.75           H  
ATOM   1166 2HD1 LEU A  75       7.648 -13.131   9.566  1.00  0.75           H  
ATOM   1167 3HD1 LEU A  75       8.240 -11.729  10.469  1.00  0.75           H  
ATOM   1168 1HD2 LEU A  75      11.187 -12.432  10.181  1.00  0.75           H  
ATOM   1169 2HD2 LEU A  75      10.385 -11.960  11.660  1.00  0.75           H  
ATOM   1170 3HD2 LEU A  75      11.290 -13.462  11.623  1.00  0.75           H  
ATOM   1171  N   PRO A  76       8.954 -14.454  15.135  1.00  0.75           N  
ATOM   1172  CA  PRO A  76       8.184 -14.409  16.362  1.00  0.75           C  
ATOM   1173  C   PRO A  76       6.803 -13.898  16.025  1.00  0.75           C  
ATOM   1174  O   PRO A  76       6.662 -13.054  15.137  1.00  0.75           O  
ATOM   1175  CB  PRO A  76       8.968 -13.426  17.238  1.00  0.75           C  
ATOM   1176  CG  PRO A  76      10.388 -13.493  16.704  1.00  0.75           C  
ATOM   1177  CD  PRO A  76      10.244 -13.736  15.208  1.00  0.75           C  
ATOM   1178  HA  PRO A  76       8.141 -15.417  16.808  1.00  0.75           H  
ATOM   1179 1HB  PRO A  76       8.529 -12.421  17.154  1.00  0.75           H  
ATOM   1180 2HB  PRO A  76       8.895 -13.722  18.293  1.00  0.75           H  
ATOM   1181 1HG  PRO A  76      10.924 -12.557  16.932  1.00  0.75           H  
ATOM   1182 2HG  PRO A  76      10.943 -14.303  17.206  1.00  0.75           H  
ATOM   1183 1HD  PRO A  76      10.214 -12.804  14.640  1.00  0.75           H  
ATOM   1184 2HD  PRO A  76      11.081 -14.389  14.923  1.00  0.75           H  
ATOM   1185  N   LYS A  77       5.796 -14.338  16.763  1.00  0.75           N  
ATOM   1186  CA  LYS A  77       4.415 -13.917  16.526  1.00  0.75           C  
ATOM   1187  C   LYS A  77       4.227 -12.426  16.295  1.00  0.75           C  
ATOM   1188  O   LYS A  77       3.572 -12.017  15.332  1.00  0.75           O  
ATOM   1189  CB  LYS A  77       3.568 -14.317  17.726  1.00  0.75           C  
ATOM   1190  CG  LYS A  77       2.146 -13.857  17.676  1.00  0.75           C  
ATOM   1191  CD  LYS A  77       1.363 -14.379  18.863  1.00  0.75           C  
ATOM   1192  CE  LYS A  77       1.723 -13.778  20.174  1.00  0.75           C  
ATOM   1193  NZ  LYS A  77       0.714 -14.190  21.191  1.00  0.75           N  
ATOM   1194  H   LYS A  77       5.981 -15.018  17.489  1.00  0.75           H  
ATOM   1195  HA  LYS A  77       4.053 -14.440  15.640  1.00  0.75           H  
ATOM   1196 1HB  LYS A  77       3.557 -15.404  17.820  1.00  0.75           H  
ATOM   1197 2HB  LYS A  77       4.010 -13.915  18.636  1.00  0.75           H  
ATOM   1198 1HG  LYS A  77       2.121 -12.776  17.696  1.00  0.75           H  
ATOM   1199 2HG  LYS A  77       1.667 -14.200  16.758  1.00  0.75           H  
ATOM   1200 1HD  LYS A  77       0.300 -14.255  18.711  1.00  0.75           H  
ATOM   1201 2HD  LYS A  77       1.580 -15.424  18.982  1.00  0.75           H  
ATOM   1202 1HE  LYS A  77       2.698 -14.154  20.473  1.00  0.75           H  
ATOM   1203 2HE  LYS A  77       1.760 -12.689  20.113  1.00  0.75           H  
ATOM   1204 1HZ  LYS A  77       0.950 -13.824  22.097  1.00  0.75           H  
ATOM   1205 2HZ  LYS A  77      -0.189 -13.838  20.908  1.00  0.75           H  
ATOM   1206 3HZ  LYS A  77       0.661 -15.230  21.219  1.00  0.75           H  
ATOM   1207  N   ALA A  78       4.809 -11.604  17.163  1.00  0.75           N  
ATOM   1208  CA  ALA A  78       4.653 -10.160  17.049  1.00  0.75           C  
ATOM   1209  C   ALA A  78       5.178  -9.635  15.720  1.00  0.75           C  
ATOM   1210  O   ALA A  78       4.639  -8.682  15.153  1.00  0.75           O  
ATOM   1211  CB  ALA A  78       5.368  -9.475  18.193  1.00  0.75           C  
ATOM   1212  H   ALA A  78       5.351 -11.989  17.921  1.00  0.75           H  
ATOM   1213  HA  ALA A  78       3.605  -9.918  17.111  1.00  0.75           H  
ATOM   1214 1HB  ALA A  78       5.221  -8.398  18.117  1.00  0.75           H  
ATOM   1215 2HB  ALA A  78       4.957  -9.831  19.138  1.00  0.75           H  
ATOM   1216 3HB  ALA A  78       6.430  -9.702  18.145  1.00  0.75           H  
ATOM   1217  N   LYS A  79       6.249 -10.241  15.228  1.00  0.74           N  
ATOM   1218  CA  LYS A  79       6.891  -9.774  14.022  1.00  0.74           C  
ATOM   1219  C   LYS A  79       6.167 -10.331  12.813  1.00  0.74           C  
ATOM   1220  O   LYS A  79       6.003  -9.648  11.803  1.00  0.74           O  
ATOM   1221  CB  LYS A  79       8.365 -10.124  14.087  1.00  0.74           C  
ATOM   1222  CG  LYS A  79       9.208  -9.578  13.014  1.00  0.74           C  
ATOM   1223  CD  LYS A  79      10.671  -9.741  13.394  1.00  0.74           C  
ATOM   1224  CE  LYS A  79      11.570  -9.143  12.376  1.00  0.74           C  
ATOM   1225  NZ  LYS A  79      12.968  -9.220  12.778  1.00  0.74           N  
ATOM   1226  H   LYS A  79       6.606 -11.078  15.672  1.00  0.74           H  
ATOM   1227  HA  LYS A  79       6.811  -8.688  13.984  1.00  0.74           H  
ATOM   1228 1HB  LYS A  79       8.774  -9.786  15.038  1.00  0.74           H  
ATOM   1229 2HB  LYS A  79       8.463 -11.208  14.064  1.00  0.74           H  
ATOM   1230 1HG  LYS A  79       9.000 -10.089  12.079  1.00  0.74           H  
ATOM   1231 2HG  LYS A  79       8.978  -8.546  12.896  1.00  0.74           H  
ATOM   1232 1HD  LYS A  79      10.850  -9.234  14.342  1.00  0.74           H  
ATOM   1233 2HD  LYS A  79      10.921 -10.786  13.523  1.00  0.74           H  
ATOM   1234 1HE  LYS A  79      11.451  -9.653  11.438  1.00  0.74           H  
ATOM   1235 2HE  LYS A  79      11.305  -8.104  12.243  1.00  0.74           H  
ATOM   1236 1HZ  LYS A  79      13.519  -8.775  12.055  1.00  0.74           H  
ATOM   1237 2HZ  LYS A  79      13.114  -8.730  13.639  1.00  0.74           H  
ATOM   1238 3HZ  LYS A  79      13.286 -10.177  12.883  1.00  0.74           H  
ATOM   1239  N   ALA A  80       5.708 -11.580  12.897  1.00  0.74           N  
ATOM   1240  CA  ALA A  80       4.974 -12.130  11.769  1.00  0.74           C  
ATOM   1241  C   ALA A  80       3.737 -11.276  11.542  1.00  0.74           C  
ATOM   1242  O   ALA A  80       3.412 -10.916  10.410  1.00  0.74           O  
ATOM   1243  CB  ALA A  80       4.568 -13.569  12.031  1.00  0.74           C  
ATOM   1244  H   ALA A  80       5.870 -12.129  13.740  1.00  0.74           H  
ATOM   1245  HA  ALA A  80       5.604 -12.080  10.881  1.00  0.74           H  
ATOM   1246 1HB  ALA A  80       4.018 -13.957  11.176  1.00  0.74           H  
ATOM   1247 2HB  ALA A  80       5.459 -14.179  12.197  1.00  0.74           H  
ATOM   1248 3HB  ALA A  80       3.936 -13.608  12.918  1.00  0.74           H  
ATOM   1249  N   ALA A  81       3.073 -10.902  12.643  1.00  0.75           N  
ATOM   1250  CA  ALA A  81       1.895 -10.063  12.567  1.00  0.75           C  
ATOM   1251  C   ALA A  81       2.235  -8.676  12.030  1.00  0.75           C  
ATOM   1252  O   ALA A  81       1.526  -8.172  11.158  1.00  0.75           O  
ATOM   1253  CB  ALA A  81       1.256  -9.959  13.932  1.00  0.75           C  
ATOM   1254  H   ALA A  81       3.382 -11.227  13.561  1.00  0.75           H  
ATOM   1255  HA  ALA A  81       1.190 -10.526  11.879  1.00  0.75           H  
ATOM   1256 1HB  ALA A  81       0.360  -9.358  13.887  1.00  0.75           H  
ATOM   1257 2HB  ALA A  81       1.003 -10.960  14.284  1.00  0.75           H  
ATOM   1258 3HB  ALA A  81       1.963  -9.501  14.624  1.00  0.75           H  
ATOM   1259  N   GLU A  82       3.354  -8.075  12.480  1.00  0.76           N  
ATOM   1260  CA  GLU A  82       3.689  -6.739  11.990  1.00  0.76           C  
ATOM   1261  C   GLU A  82       3.904  -6.777  10.492  1.00  0.76           C  
ATOM   1262  O   GLU A  82       3.409  -5.925   9.766  1.00  0.76           O  
ATOM   1263  CB  GLU A  82       4.952  -6.194  12.662  1.00  0.76           C  
ATOM   1264  CG  GLU A  82       5.360  -4.744  12.247  1.00  0.76           C  
ATOM   1265  CD  GLU A  82       4.423  -3.644  12.748  1.00  0.76           C  
ATOM   1266  OE1 GLU A  82       3.705  -3.878  13.689  1.00  0.76           O  
ATOM   1267  OE2 GLU A  82       4.431  -2.567  12.174  1.00  0.76           O  
ATOM   1268  H   GLU A  82       3.931  -8.502  13.206  1.00  0.76           H  
ATOM   1269  HA  GLU A  82       2.855  -6.071  12.203  1.00  0.76           H  
ATOM   1270 1HB  GLU A  82       4.823  -6.215  13.744  1.00  0.76           H  
ATOM   1271 2HB  GLU A  82       5.792  -6.852  12.426  1.00  0.76           H  
ATOM   1272 1HG  GLU A  82       6.354  -4.547  12.632  1.00  0.76           H  
ATOM   1273 2HG  GLU A  82       5.411  -4.701  11.160  1.00  0.76           H  
ATOM   1274  N   VAL A  83       4.576  -7.805  10.000  1.00  0.80           N  
ATOM   1275  CA  VAL A  83       4.754  -7.915   8.567  1.00  0.80           C  
ATOM   1276  C   VAL A  83       3.450  -8.031   7.821  1.00  0.80           C  
ATOM   1277  O   VAL A  83       3.198  -7.287   6.875  1.00  0.80           O  
ATOM   1278  CB  VAL A  83       5.557  -9.159   8.214  1.00  0.80           C  
ATOM   1279  CG1 VAL A  83       5.461  -9.375   6.732  1.00  0.80           C  
ATOM   1280  CG2 VAL A  83       7.025  -8.982   8.639  1.00  0.80           C  
ATOM   1281  H   VAL A  83       4.976  -8.505  10.628  1.00  0.80           H  
ATOM   1282  HA  VAL A  83       5.285  -7.027   8.221  1.00  0.80           H  
ATOM   1283  HB  VAL A  83       5.120 -10.023   8.717  1.00  0.80           H  
ATOM   1284 1HG1 VAL A  83       5.976 -10.262   6.493  1.00  0.80           H  
ATOM   1285 2HG1 VAL A  83       4.424  -9.493   6.437  1.00  0.80           H  
ATOM   1286 3HG1 VAL A  83       5.887  -8.529   6.206  1.00  0.80           H  
ATOM   1287 1HG2 VAL A  83       7.586  -9.875   8.380  1.00  0.80           H  
ATOM   1288 2HG2 VAL A  83       7.451  -8.118   8.126  1.00  0.80           H  
ATOM   1289 3HG2 VAL A  83       7.076  -8.824   9.714  1.00  0.80           H  
ATOM   1290  N   LEU A  84       2.582  -8.920   8.285  1.00  0.85           N  
ATOM   1291  CA  LEU A  84       1.328  -9.158   7.603  1.00  0.85           C  
ATOM   1292  C   LEU A  84       0.474  -7.890   7.569  1.00  0.85           C  
ATOM   1293  O   LEU A  84      -0.156  -7.592   6.553  1.00  0.85           O  
ATOM   1294  CB  LEU A  84       0.646 -10.351   8.273  1.00  0.85           C  
ATOM   1295  CG  LEU A  84       1.397 -11.718   8.028  1.00  0.85           C  
ATOM   1296  CD1 LEU A  84       0.811 -12.774   8.881  1.00  0.85           C  
ATOM   1297  CD2 LEU A  84       1.308 -12.098   6.583  1.00  0.85           C  
ATOM   1298  H   LEU A  84       2.822  -9.484   9.103  1.00  0.85           H  
ATOM   1299  HA  LEU A  84       1.551  -9.440   6.579  1.00  0.85           H  
ATOM   1300 1HB  LEU A  84       0.620 -10.172   9.348  1.00  0.85           H  
ATOM   1301 2HB  LEU A  84      -0.376 -10.436   7.904  1.00  0.85           H  
ATOM   1302  HG  LEU A  84       2.443 -11.611   8.295  1.00  0.85           H  
ATOM   1303 1HD1 LEU A  84       1.344 -13.712   8.722  1.00  0.85           H  
ATOM   1304 2HD1 LEU A  84       0.927 -12.456   9.912  1.00  0.85           H  
ATOM   1305 3HD1 LEU A  84      -0.244 -12.907   8.641  1.00  0.85           H  
ATOM   1306 1HD2 LEU A  84       1.835 -13.031   6.423  1.00  0.85           H  
ATOM   1307 2HD2 LEU A  84       0.265 -12.211   6.290  1.00  0.85           H  
ATOM   1308 3HD2 LEU A  84       1.766 -11.331   6.012  1.00  0.85           H  
ATOM   1309  N   SER A  85       0.537  -7.084   8.630  1.00  0.92           N  
ATOM   1310  CA  SER A  85      -0.198  -5.821   8.707  1.00  0.92           C  
ATOM   1311  C   SER A  85       0.144  -4.826   7.591  1.00  0.92           C  
ATOM   1312  O   SER A  85      -0.649  -3.930   7.296  1.00  0.92           O  
ATOM   1313  CB  SER A  85       0.063  -5.142  10.040  1.00  0.92           C  
ATOM   1314  OG  SER A  85      -0.547  -5.819  11.102  1.00  0.92           O  
ATOM   1315  H   SER A  85       1.079  -7.377   9.444  1.00  0.92           H  
ATOM   1316  HA  SER A  85      -1.263  -6.050   8.642  1.00  0.92           H  
ATOM   1317 1HB  SER A  85       1.132  -5.108  10.207  1.00  0.92           H  
ATOM   1318 2HB  SER A  85      -0.288  -4.113  10.007  1.00  0.92           H  
ATOM   1319  HG  SER A  85      -1.377  -5.319  11.254  1.00  0.92           H  
ATOM   1320  N   HIS A  86       1.313  -4.960   6.964  1.00  1.01           N  
ATOM   1321  CA  HIS A  86       1.705  -4.018   5.929  1.00  1.01           C  
ATOM   1322  C   HIS A  86       1.591  -4.594   4.516  1.00  1.01           C  
ATOM   1323  O   HIS A  86       2.050  -3.973   3.551  1.00  1.01           O  
ATOM   1324  CB  HIS A  86       3.131  -3.552   6.172  1.00  1.01           C  
ATOM   1325  CG  HIS A  86       3.310  -2.802   7.461  1.00  1.01           C  
ATOM   1326  ND1 HIS A  86       2.785  -1.542   7.680  1.00  1.01           N  
ATOM   1327  CD2 HIS A  86       3.962  -3.137   8.592  1.00  1.01           C  
ATOM   1328  CE1 HIS A  86       3.100  -1.152   8.908  1.00  1.01           C  
ATOM   1329  NE2 HIS A  86       3.812  -2.108   9.475  1.00  1.01           N  
ATOM   1330  H   HIS A  86       1.939  -5.735   7.190  1.00  1.01           H  
ATOM   1331  HA  HIS A  86       1.059  -3.144   5.975  1.00  1.01           H  
ATOM   1332 1HB  HIS A  86       3.759  -4.434   6.206  1.00  1.01           H  
ATOM   1333 2HB  HIS A  86       3.467  -2.931   5.347  1.00  1.01           H  
ATOM   1334  HD2 HIS A  86       4.501  -4.056   8.776  1.00  1.01           H  
ATOM   1335  HE1 HIS A  86       2.819  -0.209   9.374  1.00  1.01           H  
ATOM   1336  HE2 HIS A  86       4.198  -2.117  10.435  1.00  1.01           H  
ATOM   1337  N   LEU A  87       0.964  -5.760   4.384  1.00  1.09           N  
ATOM   1338  CA  LEU A  87       0.793  -6.383   3.075  1.00  1.09           C  
ATOM   1339  C   LEU A  87      -0.617  -6.075   2.565  1.00  1.09           C  
ATOM   1340  O   LEU A  87      -1.469  -5.640   3.346  1.00  1.09           O  
ATOM   1341  CB  LEU A  87       1.063  -7.880   3.158  1.00  1.09           C  
ATOM   1342  CG  LEU A  87       2.423  -8.260   3.706  1.00  1.09           C  
ATOM   1343  CD1 LEU A  87       2.526  -9.714   3.699  1.00  1.09           C  
ATOM   1344  CD2 LEU A  87       3.527  -7.633   2.898  1.00  1.09           C  
ATOM   1345  H   LEU A  87       0.601  -6.244   5.208  1.00  1.09           H  
ATOM   1346  HA  LEU A  87       1.509  -5.953   2.377  1.00  1.09           H  
ATOM   1347 1HB  LEU A  87       0.308  -8.338   3.794  1.00  1.09           H  
ATOM   1348 2HB  LEU A  87       0.981  -8.298   2.165  1.00  1.09           H  
ATOM   1349  HG  LEU A  87       2.488  -7.929   4.720  1.00  1.09           H  
ATOM   1350 1HD1 LEU A  87       3.480 -10.030   4.121  1.00  1.09           H  
ATOM   1351 2HD1 LEU A  87       1.712 -10.119   4.264  1.00  1.09           H  
ATOM   1352 3HD1 LEU A  87       2.455 -10.032   2.678  1.00  1.09           H  
ATOM   1353 1HD2 LEU A  87       4.489  -7.926   3.314  1.00  1.09           H  
ATOM   1354 2HD2 LEU A  87       3.456  -7.976   1.862  1.00  1.09           H  
ATOM   1355 3HD2 LEU A  87       3.428  -6.548   2.929  1.00  1.09           H  
ATOM   1356  N   SER A  88      -0.892  -6.233   1.265  1.00  1.15           N  
ATOM   1357  CA  SER A  88      -2.257  -5.890   0.852  1.00  1.15           C  
ATOM   1358  C   SER A  88      -3.194  -6.902   1.498  1.00  1.15           C  
ATOM   1359  O   SER A  88      -2.769  -8.032   1.714  1.00  1.15           O  
ATOM   1360  CB  SER A  88      -2.420  -5.939  -0.663  1.00  1.15           C  
ATOM   1361  OG  SER A  88      -2.383  -7.254  -1.175  1.00  1.15           O  
ATOM   1362  H   SER A  88      -0.195  -6.611   0.608  1.00  1.15           H  
ATOM   1363  HA  SER A  88      -2.467  -4.884   1.198  1.00  1.15           H  
ATOM   1364 1HB  SER A  88      -3.334  -5.448  -0.974  1.00  1.15           H  
ATOM   1365 2HB  SER A  88      -1.605  -5.395  -1.099  1.00  1.15           H  
ATOM   1366  HG  SER A  88      -2.143  -7.147  -2.141  1.00  1.15           H  
ATOM   1367  N   PRO A  89      -4.479  -6.585   1.754  1.00  1.17           N  
ATOM   1368  CA  PRO A  89      -5.471  -7.513   2.274  1.00  1.17           C  
ATOM   1369  C   PRO A  89      -5.513  -8.813   1.478  1.00  1.17           C  
ATOM   1370  O   PRO A  89      -5.699  -9.887   2.056  1.00  1.17           O  
ATOM   1371  CB  PRO A  89      -6.763  -6.714   2.105  1.00  1.17           C  
ATOM   1372  CG  PRO A  89      -6.329  -5.276   2.260  1.00  1.17           C  
ATOM   1373  CD  PRO A  89      -4.979  -5.206   1.572  1.00  1.17           C  
ATOM   1374  HA  PRO A  89      -5.271  -7.707   3.335  1.00  1.17           H  
ATOM   1375 1HB  PRO A  89      -7.219  -6.931   1.126  1.00  1.17           H  
ATOM   1376 2HB  PRO A  89      -7.492  -7.022   2.876  1.00  1.17           H  
ATOM   1377 1HG  PRO A  89      -7.076  -4.605   1.809  1.00  1.17           H  
ATOM   1378 2HG  PRO A  89      -6.273  -5.012   3.329  1.00  1.17           H  
ATOM   1379 1HD  PRO A  89      -5.096  -4.957   0.511  1.00  1.17           H  
ATOM   1380 2HD  PRO A  89      -4.363  -4.481   2.116  1.00  1.17           H  
ATOM   1381  N   GLU A  90      -5.273  -8.736   0.166  1.00  1.16           N  
ATOM   1382  CA  GLU A  90      -5.281  -9.942  -0.639  1.00  1.16           C  
ATOM   1383  C   GLU A  90      -4.047 -10.780  -0.323  1.00  1.16           C  
ATOM   1384  O   GLU A  90      -4.146 -12.001  -0.187  1.00  1.16           O  
ATOM   1385  CB  GLU A  90      -5.332  -9.577  -2.118  1.00  1.16           C  
ATOM   1386  CG  GLU A  90      -6.655  -8.919  -2.558  1.00  1.16           C  
ATOM   1387  CD  GLU A  90      -7.859  -9.830  -2.461  1.00  1.16           C  
ATOM   1388  OE1 GLU A  90      -7.802 -10.905  -3.008  1.00  1.16           O  
ATOM   1389  OE2 GLU A  90      -8.835  -9.449  -1.843  1.00  1.16           O  
ATOM   1390  H   GLU A  90      -5.102  -7.846  -0.279  1.00  1.16           H  
ATOM   1391  HA  GLU A  90      -6.166 -10.525  -0.389  1.00  1.16           H  
ATOM   1392 1HB  GLU A  90      -4.516  -8.885  -2.349  1.00  1.16           H  
ATOM   1393 2HB  GLU A  90      -5.180 -10.472  -2.719  1.00  1.16           H  
ATOM   1394 1HG  GLU A  90      -6.828  -8.045  -1.929  1.00  1.16           H  
ATOM   1395 2HG  GLU A  90      -6.548  -8.574  -3.586  1.00  1.16           H  
ATOM   1396  N   GLU A  91      -2.892 -10.131  -0.134  1.00  1.13           N  
ATOM   1397  CA  GLU A  91      -1.713 -10.903   0.234  1.00  1.13           C  
ATOM   1398  C   GLU A  91      -1.924 -11.506   1.608  1.00  1.13           C  
ATOM   1399  O   GLU A  91      -1.569 -12.658   1.854  1.00  1.13           O  
ATOM   1400  CB  GLU A  91      -0.454 -10.044   0.240  1.00  1.13           C  
ATOM   1401  CG  GLU A  91       0.065  -9.611  -1.108  1.00  1.13           C  
ATOM   1402  CD  GLU A  91       1.242  -8.651  -1.008  1.00  1.13           C  
ATOM   1403  OE1 GLU A  91       1.144  -7.622  -0.345  1.00  1.13           O  
ATOM   1404  OE2 GLU A  91       2.254  -8.965  -1.589  1.00  1.13           O  
ATOM   1405  H   GLU A  91      -2.825  -9.115  -0.258  1.00  1.13           H  
ATOM   1406  HA  GLU A  91      -1.583 -11.713  -0.483  1.00  1.13           H  
ATOM   1407 1HB  GLU A  91      -0.662  -9.140   0.795  1.00  1.13           H  
ATOM   1408 2HB  GLU A  91       0.332 -10.558   0.754  1.00  1.13           H  
ATOM   1409 1HG  GLU A  91       0.381 -10.495  -1.658  1.00  1.13           H  
ATOM   1410 2HG  GLU A  91      -0.740  -9.143  -1.667  1.00  1.13           H  
ATOM   1411  N   GLN A  92      -2.553 -10.743   2.501  1.00  1.07           N  
ATOM   1412  CA  GLN A  92      -2.767 -11.224   3.850  1.00  1.07           C  
ATOM   1413  C   GLN A  92      -3.648 -12.466   3.794  1.00  1.07           C  
ATOM   1414  O   GLN A  92      -3.381 -13.450   4.486  1.00  1.07           O  
ATOM   1415  CB  GLN A  92      -3.409 -10.135   4.716  1.00  1.07           C  
ATOM   1416  CG  GLN A  92      -2.497  -8.939   5.025  1.00  1.07           C  
ATOM   1417  CD  GLN A  92      -3.196  -7.842   5.867  1.00  1.07           C  
ATOM   1418  OE1 GLN A  92      -3.924  -8.168   6.799  1.00  1.07           O  
ATOM   1419  NE2 GLN A  92      -2.985  -6.562   5.555  1.00  1.07           N  
ATOM   1420  H   GLN A  92      -2.837  -9.800   2.236  1.00  1.07           H  
ATOM   1421  HA  GLN A  92      -1.807 -11.497   4.286  1.00  1.07           H  
ATOM   1422 1HB  GLN A  92      -4.294  -9.760   4.217  1.00  1.07           H  
ATOM   1423 2HB  GLN A  92      -3.730 -10.566   5.661  1.00  1.07           H  
ATOM   1424 1HG  GLN A  92      -1.638  -9.307   5.577  1.00  1.07           H  
ATOM   1425 2HG  GLN A  92      -2.171  -8.488   4.093  1.00  1.07           H  
ATOM   1426 1HE2 GLN A  92      -3.418  -5.836   6.088  1.00  1.07           H  
ATOM   1427 2HE2 GLN A  92      -2.366  -6.299   4.787  1.00  1.07           H  
ATOM   1428  N   ALA A  93      -4.654 -12.454   2.909  1.00  1.02           N  
ATOM   1429  CA  ALA A  93      -5.523 -13.606   2.733  1.00  1.02           C  
ATOM   1430  C   ALA A  93      -4.737 -14.823   2.270  1.00  1.02           C  
ATOM   1431  O   ALA A  93      -4.948 -15.930   2.770  1.00  1.02           O  
ATOM   1432  CB  ALA A  93      -6.604 -13.301   1.713  1.00  1.02           C  
ATOM   1433  H   ALA A  93      -4.844 -11.607   2.373  1.00  1.02           H  
ATOM   1434  HA  ALA A  93      -5.975 -13.835   3.697  1.00  1.02           H  
ATOM   1435 1HB  ALA A  93      -7.260 -14.156   1.597  1.00  1.02           H  
ATOM   1436 2HB  ALA A  93      -7.173 -12.451   2.050  1.00  1.02           H  
ATOM   1437 3HB  ALA A  93      -6.152 -13.074   0.757  1.00  1.02           H  
ATOM   1438  N   GLU A  94      -3.771 -14.619   1.367  1.00  0.98           N  
ATOM   1439  CA  GLU A  94      -2.978 -15.745   0.879  1.00  0.98           C  
ATOM   1440  C   GLU A  94      -2.133 -16.342   1.995  1.00  0.98           C  
ATOM   1441  O   GLU A  94      -1.959 -17.567   2.086  1.00  0.98           O  
ATOM   1442  CB  GLU A  94      -2.074 -15.329  -0.291  1.00  0.98           C  
ATOM   1443  CG  GLU A  94      -2.813 -15.007  -1.585  1.00  0.98           C  
ATOM   1444  CD  GLU A  94      -3.578 -16.186  -2.123  1.00  0.98           C  
ATOM   1445  OE1 GLU A  94      -3.012 -17.240  -2.262  1.00  0.98           O  
ATOM   1446  OE2 GLU A  94      -4.749 -16.032  -2.388  1.00  0.98           O  
ATOM   1447  H   GLU A  94      -3.627 -13.681   0.984  1.00  0.98           H  
ATOM   1448  HA  GLU A  94      -3.657 -16.516   0.526  1.00  0.98           H  
ATOM   1449 1HB  GLU A  94      -1.502 -14.446  -0.009  1.00  0.98           H  
ATOM   1450 2HB  GLU A  94      -1.358 -16.125  -0.495  1.00  0.98           H  
ATOM   1451 1HG  GLU A  94      -3.510 -14.194  -1.392  1.00  0.98           H  
ATOM   1452 2HG  GLU A  94      -2.096 -14.665  -2.330  1.00  0.98           H  
ATOM   1453  N   TYR A  95      -1.647 -15.496   2.890  1.00  0.96           N  
ATOM   1454  CA  TYR A  95      -0.833 -16.033   3.954  1.00  0.96           C  
ATOM   1455  C   TYR A  95      -1.732 -16.728   4.974  1.00  0.96           C  
ATOM   1456  O   TYR A  95      -1.412 -17.822   5.440  1.00  0.96           O  
ATOM   1457  CB  TYR A  95       0.042 -14.931   4.560  1.00  0.96           C  
ATOM   1458  CG  TYR A  95       1.075 -14.450   3.550  1.00  0.96           C  
ATOM   1459  CD1 TYR A  95       1.017 -13.187   3.054  1.00  0.96           C  
ATOM   1460  CD2 TYR A  95       2.042 -15.306   3.093  1.00  0.96           C  
ATOM   1461  CE1 TYR A  95       1.900 -12.790   2.091  1.00  0.96           C  
ATOM   1462  CE2 TYR A  95       2.943 -14.912   2.132  1.00  0.96           C  
ATOM   1463  CZ  TYR A  95       2.855 -13.643   1.626  1.00  0.96           C  
ATOM   1464  OH  TYR A  95       3.701 -13.205   0.642  1.00  0.96           O  
ATOM   1465  H   TYR A  95      -1.804 -14.490   2.782  1.00  0.96           H  
ATOM   1466  HA  TYR A  95      -0.176 -16.777   3.531  1.00  0.96           H  
ATOM   1467 1HB  TYR A  95      -0.584 -14.084   4.852  1.00  0.96           H  
ATOM   1468 2HB  TYR A  95       0.555 -15.300   5.447  1.00  0.96           H  
ATOM   1469  HD1 TYR A  95       0.254 -12.500   3.408  1.00  0.96           H  
ATOM   1470  HD2 TYR A  95       2.086 -16.282   3.491  1.00  0.96           H  
ATOM   1471  HE1 TYR A  95       1.841 -11.804   1.682  1.00  0.96           H  
ATOM   1472  HE2 TYR A  95       3.703 -15.606   1.771  1.00  0.96           H  
ATOM   1473  HH  TYR A  95       3.468 -12.295   0.418  1.00  0.96           H  
ATOM   1474  N   LEU A  96      -2.908 -16.170   5.253  1.00  0.96           N  
ATOM   1475  CA  LEU A  96      -3.785 -16.821   6.217  1.00  0.96           C  
ATOM   1476  C   LEU A  96      -4.326 -18.174   5.739  1.00  0.96           C  
ATOM   1477  O   LEU A  96      -4.464 -19.107   6.523  1.00  0.96           O  
ATOM   1478  CB  LEU A  96      -4.962 -15.932   6.584  1.00  0.96           C  
ATOM   1479  CG  LEU A  96      -4.651 -14.694   7.406  1.00  0.96           C  
ATOM   1480  CD1 LEU A  96      -5.922 -13.914   7.573  1.00  0.96           C  
ATOM   1481  CD2 LEU A  96      -4.061 -15.105   8.747  1.00  0.96           C  
ATOM   1482  H   LEU A  96      -3.169 -15.274   4.839  1.00  0.96           H  
ATOM   1483  HA  LEU A  96      -3.203 -16.980   7.113  1.00  0.96           H  
ATOM   1484 1HB  LEU A  96      -5.446 -15.603   5.660  1.00  0.96           H  
ATOM   1485 2HB  LEU A  96      -5.667 -16.525   7.146  1.00  0.96           H  
ATOM   1486  HG  LEU A  96      -3.934 -14.066   6.882  1.00  0.96           H  
ATOM   1487 1HD1 LEU A  96      -5.715 -13.040   8.168  1.00  0.96           H  
ATOM   1488 2HD1 LEU A  96      -6.311 -13.624   6.593  1.00  0.96           H  
ATOM   1489 3HD1 LEU A  96      -6.645 -14.519   8.079  1.00  0.96           H  
ATOM   1490 1HD2 LEU A  96      -3.843 -14.215   9.340  1.00  0.96           H  
ATOM   1491 2HD2 LEU A  96      -4.771 -15.729   9.276  1.00  0.96           H  
ATOM   1492 3HD2 LEU A  96      -3.140 -15.660   8.580  1.00  0.96           H  
ATOM   1493  N   LYS A  97      -4.642 -18.293   4.451  1.00  0.99           N  
ATOM   1494  CA  LYS A  97      -5.152 -19.558   3.923  1.00  0.99           C  
ATOM   1495  C   LYS A  97      -4.109 -20.683   3.967  1.00  0.99           C  
ATOM   1496  O   LYS A  97      -4.453 -21.840   4.212  1.00  0.99           O  
ATOM   1497  CB  LYS A  97      -5.637 -19.377   2.490  1.00  0.99           C  
ATOM   1498  CG  LYS A  97      -6.932 -18.565   2.331  1.00  0.99           C  
ATOM   1499  CD  LYS A  97      -7.384 -18.582   0.882  1.00  0.99           C  
ATOM   1500  CE  LYS A  97      -6.406 -17.782   0.025  1.00  0.99           C  
ATOM   1501  NZ  LYS A  97      -6.804 -17.710  -1.413  1.00  0.99           N  
ATOM   1502  H   LYS A  97      -4.546 -17.490   3.829  1.00  0.99           H  
ATOM   1503  HA  LYS A  97      -5.999 -19.865   4.537  1.00  0.99           H  
ATOM   1504 1HB  LYS A  97      -4.857 -18.865   1.915  1.00  0.99           H  
ATOM   1505 2HB  LYS A  97      -5.793 -20.354   2.035  1.00  0.99           H  
ATOM   1506 1HG  LYS A  97      -7.705 -18.994   2.957  1.00  0.99           H  
ATOM   1507 2HG  LYS A  97      -6.774 -17.541   2.645  1.00  0.99           H  
ATOM   1508 1HD  LYS A  97      -7.425 -19.608   0.518  1.00  0.99           H  
ATOM   1509 2HD  LYS A  97      -8.381 -18.140   0.800  1.00  0.99           H  
ATOM   1510 1HE  LYS A  97      -6.340 -16.768   0.419  1.00  0.99           H  
ATOM   1511 2HE  LYS A  97      -5.422 -18.247   0.090  1.00  0.99           H  
ATOM   1512 1HZ  LYS A  97      -6.096 -17.153  -1.907  1.00  0.99           H  
ATOM   1513 2HZ  LYS A  97      -6.851 -18.619  -1.820  1.00  0.99           H  
ATOM   1514 3HZ  LYS A  97      -7.711 -17.247  -1.527  1.00  0.99           H  
ATOM   1515  N   THR A  98      -2.838 -20.341   3.724  1.00  1.04           N  
ATOM   1516  CA  THR A  98      -1.753 -21.325   3.695  1.00  1.04           C  
ATOM   1517  C   THR A  98      -1.130 -21.666   5.055  1.00  1.04           C  
ATOM   1518  O   THR A  98      -0.767 -22.820   5.293  1.00  1.04           O  
ATOM   1519  CB  THR A  98      -0.623 -20.864   2.800  1.00  1.04           C  
ATOM   1520  OG1 THR A  98      -1.086 -20.665   1.453  1.00  1.04           O  
ATOM   1521  CG2 THR A  98       0.504 -21.901   2.821  1.00  1.04           C  
ATOM   1522  H   THR A  98      -2.613 -19.368   3.509  1.00  1.04           H  
ATOM   1523  HA  THR A  98      -2.158 -22.247   3.280  1.00  1.04           H  
ATOM   1524  HB  THR A  98      -0.298 -19.928   3.175  1.00  1.04           H  
ATOM   1525  HG1 THR A  98      -0.543 -19.959   1.046  1.00  1.04           H  
ATOM   1526 1HG2 THR A  98       1.325 -21.579   2.199  1.00  1.04           H  
ATOM   1527 2HG2 THR A  98       0.857 -22.030   3.846  1.00  1.04           H  
ATOM   1528 3HG2 THR A  98       0.126 -22.848   2.445  1.00  1.04           H  
ATOM   1529  N   LEU A  99      -0.923 -20.668   5.915  1.00  1.09           N  
ATOM   1530  CA  LEU A  99      -0.257 -20.918   7.189  1.00  1.09           C  
ATOM   1531  C   LEU A  99      -1.071 -21.948   7.982  1.00  1.09           C  
ATOM   1532  O   LEU A  99      -2.285 -22.024   7.839  1.00  1.09           O  
ATOM   1533  CB  LEU A  99      -0.082 -19.600   7.970  1.00  1.09           C  
ATOM   1534  CG  LEU A  99       0.944 -18.578   7.392  1.00  1.09           C  
ATOM   1535  CD1 LEU A  99       0.792 -17.261   8.146  1.00  1.09           C  
ATOM   1536  CD2 LEU A  99       2.370 -19.122   7.545  1.00  1.09           C  
ATOM   1537  H   LEU A  99      -1.227 -19.722   5.690  1.00  1.09           H  
ATOM   1538  HA  LEU A  99       0.727 -21.309   6.961  1.00  1.09           H  
ATOM   1539 1HB  LEU A  99      -1.016 -19.095   7.929  1.00  1.09           H  
ATOM   1540 2HB  LEU A  99       0.149 -19.796   9.011  1.00  1.09           H  
ATOM   1541  HG  LEU A  99       0.744 -18.409   6.340  1.00  1.09           H  
ATOM   1542 1HD1 LEU A  99       1.486 -16.534   7.761  1.00  1.09           H  
ATOM   1543 2HD1 LEU A  99      -0.229 -16.889   8.019  1.00  1.09           H  
ATOM   1544 3HD1 LEU A  99       0.990 -17.432   9.194  1.00  1.09           H  
ATOM   1545 1HD2 LEU A  99       3.079 -18.400   7.141  1.00  1.09           H  
ATOM   1546 2HD2 LEU A  99       2.587 -19.289   8.597  1.00  1.09           H  
ATOM   1547 3HD2 LEU A  99       2.463 -20.063   7.002  1.00  1.09           H  
ATOM   1548  N   PRO A 100      -0.420 -22.786   8.796  1.00  1.12           N  
ATOM   1549  CA  PRO A 100      -1.019 -23.843   9.591  1.00  1.12           C  
ATOM   1550  C   PRO A 100      -1.869 -23.332  10.759  1.00  1.12           C  
ATOM   1551  O   PRO A 100      -1.775 -22.155  11.121  1.00  1.12           O  
ATOM   1552  CB  PRO A 100       0.219 -24.610  10.093  1.00  1.12           C  
ATOM   1553  CG  PRO A 100       1.328 -23.591  10.114  1.00  1.12           C  
ATOM   1554  CD  PRO A 100       1.057 -22.700   8.929  1.00  1.12           C  
ATOM   1555  HA  PRO A 100      -1.600 -24.452   8.892  1.00  1.12           H  
ATOM   1556 1HB  PRO A 100       0.035 -25.006  11.106  1.00  1.12           H  
ATOM   1557 2HB  PRO A 100       0.425 -25.467   9.441  1.00  1.12           H  
ATOM   1558 1HG  PRO A 100       1.306 -23.052  11.069  1.00  1.12           H  
ATOM   1559 2HG  PRO A 100       2.304 -24.092  10.055  1.00  1.12           H  
ATOM   1560 1HD  PRO A 100       1.395 -21.692   9.165  1.00  1.12           H  
ATOM   1561 2HD  PRO A 100       1.549 -23.111   8.031  1.00  1.12           H  
ATOM   1562  N   PRO A 101      -2.649 -24.232  11.402  1.00  1.11           N  
ATOM   1563  CA  PRO A 101      -3.433 -24.019  12.605  1.00  1.11           C  
ATOM   1564  C   PRO A 101      -2.464 -23.487  13.619  1.00  1.11           C  
ATOM   1565  O   PRO A 101      -1.288 -23.581  13.270  1.00  1.11           O  
ATOM   1566  CB  PRO A 101      -3.976 -25.402  12.939  1.00  1.11           C  
ATOM   1567  CG  PRO A 101      -4.029 -26.114  11.613  1.00  1.11           C  
ATOM   1568  CD  PRO A 101      -2.834 -25.600  10.836  1.00  1.11           C  
ATOM   1569  HA  PRO A 101      -4.236 -23.295  12.403  1.00  1.11           H  
ATOM   1570 1HB  PRO A 101      -3.316 -25.906  13.657  1.00  1.11           H  
ATOM   1571 2HB  PRO A 101      -4.961 -25.310  13.420  1.00  1.11           H  
ATOM   1572 1HG  PRO A 101      -3.994 -27.203  11.772  1.00  1.11           H  
ATOM   1573 2HG  PRO A 101      -4.983 -25.900  11.109  1.00  1.11           H  
ATOM   1574 1HD  PRO A 101      -1.962 -26.241  11.011  1.00  1.11           H  
ATOM   1575 2HD  PRO A 101      -3.136 -25.572   9.786  1.00  1.11           H  
ATOM   1576  N   TRP A 102      -2.673 -23.769  14.889  1.00  1.06           N  
ATOM   1577  CA  TRP A 102      -2.523 -22.708  15.898  1.00  1.06           C  
ATOM   1578  C   TRP A 102      -1.648 -21.474  15.535  1.00  1.06           C  
ATOM   1579  O   TRP A 102      -1.982 -20.385  15.995  1.00  1.06           O  
ATOM   1580  CB  TRP A 102      -1.906 -23.347  17.155  1.00  1.06           C  
ATOM   1581  CG  TRP A 102      -0.522 -23.911  16.906  1.00  1.06           C  
ATOM   1582  CD1 TRP A 102      -0.229 -25.185  16.523  1.00  1.06           C  
ATOM   1583  CD2 TRP A 102       0.760 -23.221  17.016  1.00  1.06           C  
ATOM   1584  NE1 TRP A 102       1.130 -25.336  16.375  1.00  1.06           N  
ATOM   1585  CE2 TRP A 102       1.748 -24.140  16.667  1.00  1.06           C  
ATOM   1586  CE3 TRP A 102       1.134 -21.911  17.369  1.00  1.06           C  
ATOM   1587  CZ2 TRP A 102       3.094 -23.799  16.649  1.00  1.06           C  
ATOM   1588  CZ3 TRP A 102       2.479 -21.569  17.347  1.00  1.06           C  
ATOM   1589  CH2 TRP A 102       3.433 -22.488  16.996  1.00  1.06           C  
ATOM   1590  H   TRP A 102      -2.254 -24.635  15.196  1.00  1.06           H  
ATOM   1591  HA  TRP A 102      -3.523 -22.350  16.141  1.00  1.06           H  
ATOM   1592 1HB  TRP A 102      -1.837 -22.600  17.946  1.00  1.06           H  
ATOM   1593 2HB  TRP A 102      -2.548 -24.151  17.511  1.00  1.06           H  
ATOM   1594  HD1 TRP A 102      -0.965 -25.967  16.351  1.00  1.06           H  
ATOM   1595  HE1 TRP A 102       1.598 -26.183  16.092  1.00  1.06           H  
ATOM   1596  HE3 TRP A 102       0.377 -21.177  17.642  1.00  1.06           H  
ATOM   1597  HZ2 TRP A 102       3.869 -24.516  16.376  1.00  1.06           H  
ATOM   1598  HZ3 TRP A 102       2.756 -20.550  17.616  1.00  1.06           H  
ATOM   1599  HH2 TRP A 102       4.481 -22.188  16.989  1.00  1.06           H  
ATOM   1600  N   ARG A 103      -0.603 -21.580  14.706  1.00  0.97           N  
ATOM   1601  CA  ARG A 103       0.133 -20.392  14.290  1.00  0.97           C  
ATOM   1602  C   ARG A 103      -0.817 -19.327  13.744  1.00  0.97           C  
ATOM   1603  O   ARG A 103      -0.711 -18.157  14.122  1.00  0.97           O  
ATOM   1604  CB  ARG A 103       1.143 -20.736  13.231  1.00  0.97           C  
ATOM   1605  CG  ARG A 103       2.018 -19.600  12.837  1.00  0.97           C  
ATOM   1606  CD  ARG A 103       2.994 -20.025  11.869  1.00  0.97           C  
ATOM   1607  NE  ARG A 103       3.827 -21.087  12.427  1.00  0.97           N  
ATOM   1608  CZ  ARG A 103       4.890 -20.885  13.232  1.00  0.97           C  
ATOM   1609  NH1 ARG A 103       5.240 -19.664  13.572  1.00  0.97           N  
ATOM   1610  NH2 ARG A 103       5.584 -21.915  13.682  1.00  0.97           N  
ATOM   1611  H   ARG A 103      -0.348 -22.487  14.328  1.00  0.97           H  
ATOM   1612  HA  ARG A 103       0.655 -19.984  15.154  1.00  0.97           H  
ATOM   1613 1HB  ARG A 103       1.773 -21.553  13.583  1.00  0.97           H  
ATOM   1614 2HB  ARG A 103       0.618 -21.085  12.338  1.00  0.97           H  
ATOM   1615 1HG  ARG A 103       1.406 -18.822  12.386  1.00  0.97           H  
ATOM   1616 2HG  ARG A 103       2.533 -19.204  13.713  1.00  0.97           H  
ATOM   1617 1HD  ARG A 103       2.489 -20.410  10.988  1.00  0.97           H  
ATOM   1618 2HD  ARG A 103       3.631 -19.186  11.593  1.00  0.97           H  
ATOM   1619  HE  ARG A 103       3.590 -22.042  12.196  1.00  0.97           H  
ATOM   1620 1HH1 ARG A 103       4.725 -18.867  13.226  1.00  0.97           H  
ATOM   1621 2HH1 ARG A 103       6.048 -19.517  14.165  1.00  0.97           H  
ATOM   1622 1HH2 ARG A 103       5.322 -22.856  13.425  1.00  0.97           H  
ATOM   1623 2HH2 ARG A 103       6.385 -21.756  14.276  1.00  0.97           H  
ATOM   1624  N   LEU A 104      -1.796 -19.717  12.913  1.00  0.88           N  
ATOM   1625  CA  LEU A 104      -2.768 -18.731  12.457  1.00  0.88           C  
ATOM   1626  C   LEU A 104      -3.528 -18.092  13.585  1.00  0.88           C  
ATOM   1627  O   LEU A 104      -3.771 -16.892  13.569  1.00  0.88           O  
ATOM   1628  CB  LEU A 104      -3.812 -19.373  11.560  1.00  0.88           C  
ATOM   1629  CG  LEU A 104      -3.418 -19.712  10.216  1.00  0.88           C  
ATOM   1630  CD1 LEU A 104      -4.470 -20.585   9.607  1.00  0.88           C  
ATOM   1631  CD2 LEU A 104      -3.315 -18.476   9.481  1.00  0.88           C  
ATOM   1632  H   LEU A 104      -1.849 -20.680  12.566  1.00  0.88           H  
ATOM   1633  HA  LEU A 104      -2.236 -17.953  11.908  1.00  0.88           H  
ATOM   1634 1HB  LEU A 104      -4.128 -20.303  12.028  1.00  0.88           H  
ATOM   1635 2HB  LEU A 104      -4.675 -18.709  11.493  1.00  0.88           H  
ATOM   1636  HG  LEU A 104      -2.472 -20.200  10.190  1.00  0.88           H  
ATOM   1637 1HD1 LEU A 104      -4.213 -20.809   8.576  1.00  0.88           H  
ATOM   1638 2HD1 LEU A 104      -4.538 -21.513  10.175  1.00  0.88           H  
ATOM   1639 3HD1 LEU A 104      -5.408 -20.085   9.632  1.00  0.88           H  
ATOM   1640 1HD2 LEU A 104      -3.051 -18.719   8.481  1.00  0.88           H  
ATOM   1641 2HD2 LEU A 104      -4.276 -17.979   9.493  1.00  0.88           H  
ATOM   1642 3HD2 LEU A 104      -2.556 -17.835   9.925  1.00  0.88           H  
ATOM   1643  N   ARG A 105      -3.900 -18.873  14.584  1.00  0.80           N  
ATOM   1644  CA  ARG A 105      -4.662 -18.315  15.680  1.00  0.80           C  
ATOM   1645  C   ARG A 105      -3.844 -17.253  16.378  1.00  0.80           C  
ATOM   1646  O   ARG A 105      -4.330 -16.153  16.659  1.00  0.80           O  
ATOM   1647  CB  ARG A 105      -5.031 -19.385  16.675  1.00  0.80           C  
ATOM   1648  CG  ARG A 105      -5.874 -18.899  17.791  1.00  0.80           C  
ATOM   1649  CD  ARG A 105      -6.266 -19.997  18.680  1.00  0.80           C  
ATOM   1650  NE  ARG A 105      -7.193 -19.544  19.681  1.00  0.80           N  
ATOM   1651  CZ  ARG A 105      -6.869 -19.045  20.890  1.00  0.80           C  
ATOM   1652  NH1 ARG A 105      -5.605 -18.960  21.258  1.00  0.80           N  
ATOM   1653  NH2 ARG A 105      -7.828 -18.642  21.705  1.00  0.80           N  
ATOM   1654  H   ARG A 105      -3.639 -19.848  14.588  1.00  0.80           H  
ATOM   1655  HA  ARG A 105      -5.572 -17.864  15.286  1.00  0.80           H  
ATOM   1656 1HB  ARG A 105      -5.548 -20.196  16.176  1.00  0.80           H  
ATOM   1657 2HB  ARG A 105      -4.131 -19.796  17.120  1.00  0.80           H  
ATOM   1658 1HG  ARG A 105      -5.309 -18.169  18.375  1.00  0.80           H  
ATOM   1659 2HG  ARG A 105      -6.769 -18.424  17.395  1.00  0.80           H  
ATOM   1660 1HD  ARG A 105      -6.751 -20.779  18.095  1.00  0.80           H  
ATOM   1661 2HD  ARG A 105      -5.385 -20.399  19.179  1.00  0.80           H  
ATOM   1662  HE  ARG A 105      -8.180 -19.560  19.401  1.00  0.80           H  
ATOM   1663 1HH1 ARG A 105      -4.876 -19.269  20.626  1.00  0.80           H  
ATOM   1664 2HH1 ARG A 105      -5.362 -18.585  22.163  1.00  0.80           H  
ATOM   1665 1HH2 ARG A 105      -8.795 -18.728  21.420  1.00  0.80           H  
ATOM   1666 2HH2 ARG A 105      -7.600 -18.263  22.610  1.00  0.80           H  
ATOM   1667  N   GLU A 106      -2.577 -17.573  16.620  1.00  0.75           N  
ATOM   1668  CA  GLU A 106      -1.692 -16.660  17.310  1.00  0.75           C  
ATOM   1669  C   GLU A 106      -1.448 -15.385  16.505  1.00  0.75           C  
ATOM   1670  O   GLU A 106      -1.497 -14.281  17.056  1.00  0.75           O  
ATOM   1671  CB  GLU A 106      -0.375 -17.391  17.607  1.00  0.75           C  
ATOM   1672  CG  GLU A 106      -0.447 -18.449  18.731  1.00  0.75           C  
ATOM   1673  CD  GLU A 106      -0.715 -17.867  20.147  1.00  0.75           C  
ATOM   1674  OE1 GLU A 106       0.020 -16.983  20.596  1.00  0.75           O  
ATOM   1675  OE2 GLU A 106      -1.655 -18.314  20.765  1.00  0.75           O  
ATOM   1676  H   GLU A 106      -2.237 -18.493  16.332  1.00  0.75           H  
ATOM   1677  HA  GLU A 106      -2.160 -16.382  18.253  1.00  0.75           H  
ATOM   1678 1HB  GLU A 106      -0.075 -17.930  16.708  1.00  0.75           H  
ATOM   1679 2HB  GLU A 106       0.385 -16.707  17.806  1.00  0.75           H  
ATOM   1680 1HG  GLU A 106      -1.242 -19.156  18.483  1.00  0.75           H  
ATOM   1681 2HG  GLU A 106       0.492 -18.999  18.746  1.00  0.75           H  
ATOM   1682  N   ILE A 107      -1.277 -15.508  15.196  1.00  0.72           N  
ATOM   1683  CA  ILE A 107      -1.074 -14.326  14.377  1.00  0.72           C  
ATOM   1684  C   ILE A 107      -2.323 -13.473  14.331  1.00  0.72           C  
ATOM   1685  O   ILE A 107      -2.257 -12.256  14.497  1.00  0.72           O  
ATOM   1686  CB  ILE A 107      -0.645 -14.678  12.956  1.00  0.72           C  
ATOM   1687  CG1 ILE A 107       0.764 -15.296  12.961  1.00  0.72           C  
ATOM   1688  CG2 ILE A 107      -0.722 -13.448  12.087  1.00  0.72           C  
ATOM   1689  CD1 ILE A 107       1.148 -15.928  11.651  1.00  0.72           C  
ATOM   1690  H   ILE A 107      -1.251 -16.438  14.774  1.00  0.72           H  
ATOM   1691  HA  ILE A 107      -0.278 -13.733  14.829  1.00  0.72           H  
ATOM   1692  HB  ILE A 107      -1.328 -15.439  12.564  1.00  0.72           H  
ATOM   1693 1HG1 ILE A 107       1.488 -14.515  13.197  1.00  0.72           H  
ATOM   1694 2HG1 ILE A 107       0.810 -16.059  13.740  1.00  0.72           H  
ATOM   1695 1HG2 ILE A 107      -0.454 -13.734  11.095  1.00  0.72           H  
ATOM   1696 2HG2 ILE A 107      -1.738 -13.058  12.089  1.00  0.72           H  
ATOM   1697 3HG2 ILE A 107      -0.038 -12.686  12.461  1.00  0.72           H  
ATOM   1698 1HD1 ILE A 107       2.152 -16.347  11.723  1.00  0.72           H  
ATOM   1699 2HD1 ILE A 107       0.433 -16.721  11.423  1.00  0.72           H  
ATOM   1700 3HD1 ILE A 107       1.126 -15.179  10.864  1.00  0.72           H  
ATOM   1701  N   LEU A 108      -3.472 -14.111  14.120  1.00  0.71           N  
ATOM   1702  CA  LEU A 108      -4.714 -13.377  14.025  1.00  0.71           C  
ATOM   1703  C   LEU A 108      -5.017 -12.630  15.325  1.00  0.71           C  
ATOM   1704  O   LEU A 108      -5.399 -11.468  15.278  1.00  0.71           O  
ATOM   1705  CB  LEU A 108      -5.850 -14.347  13.722  1.00  0.71           C  
ATOM   1706  CG  LEU A 108      -5.930 -15.022  12.346  1.00  0.71           C  
ATOM   1707  CD1 LEU A 108      -6.974 -16.120  12.437  1.00  0.71           C  
ATOM   1708  CD2 LEU A 108      -6.342 -14.046  11.294  1.00  0.71           C  
ATOM   1709  H   LEU A 108      -3.484 -15.124  14.009  1.00  0.71           H  
ATOM   1710  HA  LEU A 108      -4.629 -12.659  13.220  1.00  0.71           H  
ATOM   1711 1HB  LEU A 108      -5.795 -15.153  14.454  1.00  0.71           H  
ATOM   1712 2HB  LEU A 108      -6.775 -13.816  13.851  1.00  0.71           H  
ATOM   1713  HG  LEU A 108      -4.970 -15.450  12.084  1.00  0.71           H  
ATOM   1714 1HD1 LEU A 108      -7.057 -16.625  11.500  1.00  0.71           H  
ATOM   1715 2HD1 LEU A 108      -6.673 -16.835  13.203  1.00  0.71           H  
ATOM   1716 3HD1 LEU A 108      -7.942 -15.692  12.703  1.00  0.71           H  
ATOM   1717 1HD2 LEU A 108      -6.414 -14.560  10.359  1.00  0.71           H  
ATOM   1718 2HD2 LEU A 108      -7.302 -13.649  11.538  1.00  0.71           H  
ATOM   1719 3HD2 LEU A 108      -5.611 -13.242  11.221  1.00  0.71           H  
ATOM   1720  N   GLU A 109      -4.768 -13.252  16.491  1.00  0.72           N  
ATOM   1721  CA  GLU A 109      -4.993 -12.554  17.763  1.00  0.72           C  
ATOM   1722  C   GLU A 109      -4.036 -11.370  17.945  1.00  0.72           C  
ATOM   1723  O   GLU A 109      -4.418 -10.349  18.519  1.00  0.72           O  
ATOM   1724  CB  GLU A 109      -4.827 -13.493  18.972  1.00  0.72           C  
ATOM   1725  CG  GLU A 109      -5.940 -14.549  19.211  1.00  0.72           C  
ATOM   1726  CD  GLU A 109      -7.318 -13.976  19.628  1.00  0.72           C  
ATOM   1727  OE1 GLU A 109      -7.409 -12.825  19.999  1.00  0.72           O  
ATOM   1728  OE2 GLU A 109      -8.266 -14.729  19.577  1.00  0.72           O  
ATOM   1729  H   GLU A 109      -4.453 -14.223  16.500  1.00  0.72           H  
ATOM   1730  HA  GLU A 109      -6.010 -12.165  17.761  1.00  0.72           H  
ATOM   1731 1HB  GLU A 109      -3.888 -14.044  18.857  1.00  0.72           H  
ATOM   1732 2HB  GLU A 109      -4.740 -12.896  19.877  1.00  0.72           H  
ATOM   1733 1HG  GLU A 109      -6.065 -15.123  18.298  1.00  0.72           H  
ATOM   1734 2HG  GLU A 109      -5.596 -15.240  19.980  1.00  0.72           H  
ATOM   1735  N   GLU A 110      -2.791 -11.520  17.474  1.00  0.74           N  
ATOM   1736  CA  GLU A 110      -1.780 -10.472  17.582  1.00  0.74           C  
ATOM   1737  C   GLU A 110      -2.103  -9.270  16.683  1.00  0.74           C  
ATOM   1738  O   GLU A 110      -1.845  -8.123  17.056  1.00  0.74           O  
ATOM   1739  CB  GLU A 110      -0.411 -11.033  17.237  1.00  0.74           C  
ATOM   1740  CG  GLU A 110       0.747 -10.103  17.442  1.00  0.74           C  
ATOM   1741  CD  GLU A 110       1.014  -9.728  18.895  1.00  0.74           C  
ATOM   1742  OE1 GLU A 110       0.478 -10.373  19.774  1.00  0.74           O  
ATOM   1743  OE2 GLU A 110       1.751  -8.793  19.118  1.00  0.74           O  
ATOM   1744  H   GLU A 110      -2.523 -12.405  17.043  1.00  0.74           H  
ATOM   1745  HA  GLU A 110      -1.761 -10.124  18.613  1.00  0.74           H  
ATOM   1746 1HB  GLU A 110      -0.235 -11.917  17.840  1.00  0.74           H  
ATOM   1747 2HB  GLU A 110      -0.408 -11.355  16.199  1.00  0.74           H  
ATOM   1748 1HG  GLU A 110       1.596 -10.602  17.031  1.00  0.74           H  
ATOM   1749 2HG  GLU A 110       0.576  -9.198  16.863  1.00  0.74           H  
ATOM   1750  N   LEU A 111      -2.648  -9.526  15.494  1.00  0.76           N  
ATOM   1751  CA  LEU A 111      -2.998  -8.441  14.578  1.00  0.76           C  
ATOM   1752  C   LEU A 111      -4.032  -7.518  15.235  1.00  0.76           C  
ATOM   1753  O   LEU A 111      -4.977  -7.984  15.872  1.00  0.76           O  
ATOM   1754  CB  LEU A 111      -3.607  -9.006  13.275  1.00  0.76           C  
ATOM   1755  CG  LEU A 111      -2.680  -9.778  12.282  1.00  0.76           C  
ATOM   1756  CD1 LEU A 111      -3.553 -10.433  11.187  1.00  0.76           C  
ATOM   1757  CD2 LEU A 111      -1.698  -8.815  11.635  1.00  0.76           C  
ATOM   1758  H   LEU A 111      -2.805 -10.496  15.218  1.00  0.76           H  
ATOM   1759  HA  LEU A 111      -2.102  -7.867  14.349  1.00  0.76           H  
ATOM   1760 1HB  LEU A 111      -4.399  -9.700  13.562  1.00  0.76           H  
ATOM   1761 2HB  LEU A 111      -4.070  -8.182  12.729  1.00  0.76           H  
ATOM   1762  HG  LEU A 111      -2.137 -10.546  12.810  1.00  0.76           H  
ATOM   1763 1HD1 LEU A 111      -2.916 -10.978  10.489  1.00  0.76           H  
ATOM   1764 2HD1 LEU A 111      -4.254 -11.116  11.640  1.00  0.76           H  
ATOM   1765 3HD1 LEU A 111      -4.102  -9.658  10.651  1.00  0.76           H  
ATOM   1766 1HD2 LEU A 111      -1.054  -9.352  10.941  1.00  0.76           H  
ATOM   1767 2HD2 LEU A 111      -2.246  -8.042  11.093  1.00  0.76           H  
ATOM   1768 3HD2 LEU A 111      -1.085  -8.342  12.396  1.00  0.76           H  
ATOM   1769  N   SER A 112      -3.880  -6.203  15.047  1.00  0.77           N  
ATOM   1770  CA  SER A 112      -4.859  -5.258  15.592  1.00  0.77           C  
ATOM   1771  C   SER A 112      -6.209  -5.580  14.971  1.00  0.77           C  
ATOM   1772  O   SER A 112      -6.253  -6.148  13.875  1.00  0.77           O  
ATOM   1773  CB  SER A 112      -4.462  -3.804  15.334  1.00  0.77           C  
ATOM   1774  OG  SER A 112      -3.270  -3.468  16.007  1.00  0.77           O  
ATOM   1775  H   SER A 112      -3.087  -5.857  14.525  1.00  0.77           H  
ATOM   1776  HA  SER A 112      -4.936  -5.404  16.672  1.00  0.77           H  
ATOM   1777 1HB  SER A 112      -4.339  -3.634  14.263  1.00  0.77           H  
ATOM   1778 2HB  SER A 112      -5.268  -3.150  15.676  1.00  0.77           H  
ATOM   1779  HG  SER A 112      -3.352  -2.507  16.254  1.00  0.77           H  
ATOM   1780  N   LEU A 113      -7.298  -5.195  15.635  1.00  0.78           N  
ATOM   1781  CA  LEU A 113      -8.642  -5.509  15.141  1.00  0.78           C  
ATOM   1782  C   LEU A 113      -8.969  -4.955  13.755  1.00  0.78           C  
ATOM   1783  O   LEU A 113      -9.742  -5.560  13.010  1.00  0.78           O  
ATOM   1784  CB  LEU A 113      -9.669  -5.023  16.155  1.00  0.78           C  
ATOM   1785  CG  LEU A 113      -9.739  -5.840  17.438  1.00  0.78           C  
ATOM   1786  CD1 LEU A 113     -10.594  -5.137  18.439  1.00  0.78           C  
ATOM   1787  CD2 LEU A 113     -10.344  -7.190  17.101  1.00  0.78           C  
ATOM   1788  H   LEU A 113      -7.195  -4.695  16.530  1.00  0.78           H  
ATOM   1789  HA  LEU A 113      -8.722  -6.593  15.093  1.00  0.78           H  
ATOM   1790 1HB  LEU A 113      -9.435  -3.990  16.427  1.00  0.78           H  
ATOM   1791 2HB  LEU A 113     -10.648  -5.051  15.704  1.00  0.78           H  
ATOM   1792  HG  LEU A 113      -8.739  -5.970  17.862  1.00  0.78           H  
ATOM   1793 1HD1 LEU A 113     -10.658  -5.731  19.349  1.00  0.78           H  
ATOM   1794 2HD1 LEU A 113     -10.152  -4.192  18.666  1.00  0.78           H  
ATOM   1795 3HD1 LEU A 113     -11.568  -4.985  18.038  1.00  0.78           H  
ATOM   1796 1HD2 LEU A 113     -10.416  -7.790  18.006  1.00  0.78           H  
ATOM   1797 2HD2 LEU A 113     -11.341  -7.052  16.679  1.00  0.78           H  
ATOM   1798 3HD2 LEU A 113      -9.714  -7.689  16.380  1.00  0.78           H  
ATOM   1799  N   ASP A 114      -8.362  -3.842  13.373  1.00  0.78           N  
ATOM   1800  CA  ASP A 114      -8.630  -3.289  12.050  1.00  0.78           C  
ATOM   1801  C   ASP A 114      -7.956  -4.151  10.981  1.00  0.78           C  
ATOM   1802  O   ASP A 114      -8.613  -4.618  10.051  1.00  0.78           O  
ATOM   1803  CB  ASP A 114      -8.164  -1.831  11.989  1.00  0.78           C  
ATOM   1804  CG  ASP A 114      -6.693  -1.632  12.452  1.00  0.78           C  
ATOM   1805  OD1 ASP A 114      -6.110  -2.573  12.932  1.00  0.78           O  
ATOM   1806  OD2 ASP A 114      -6.185  -0.560  12.329  1.00  0.78           O  
ATOM   1807  H   ASP A 114      -7.728  -3.378  14.005  1.00  0.78           H  
ATOM   1808  HA  ASP A 114      -9.703  -3.310  11.869  1.00  0.78           H  
ATOM   1809 1HB  ASP A 114      -8.257  -1.466  10.963  1.00  0.78           H  
ATOM   1810 2HB  ASP A 114      -8.817  -1.209  12.614  1.00  0.78           H  
ATOM   1811  N   ASP A 115      -6.663  -4.413  11.157  1.00  0.77           N  
ATOM   1812  CA  ASP A 115      -5.896  -5.245  10.233  1.00  0.77           C  
ATOM   1813  C   ASP A 115      -6.476  -6.644  10.169  1.00  0.77           C  
ATOM   1814  O   ASP A 115      -6.584  -7.232   9.094  1.00  0.77           O  
ATOM   1815  CB  ASP A 115      -4.444  -5.357  10.687  1.00  0.77           C  
ATOM   1816  CG  ASP A 115      -3.607  -4.106  10.481  1.00  0.77           C  
ATOM   1817  OD1 ASP A 115      -3.998  -3.244   9.745  1.00  0.77           O  
ATOM   1818  OD2 ASP A 115      -2.551  -4.038  11.071  1.00  0.77           O  
ATOM   1819  H   ASP A 115      -6.215  -3.983  11.962  1.00  0.77           H  
ATOM   1820  HA  ASP A 115      -5.940  -4.798   9.239  1.00  0.77           H  
ATOM   1821 1HB  ASP A 115      -4.433  -5.603  11.756  1.00  0.77           H  
ATOM   1822 2HB  ASP A 115      -3.967  -6.186  10.162  1.00  0.77           H  
ATOM   1823  N   LEU A 116      -6.910  -7.150  11.317  1.00  0.76           N  
ATOM   1824  CA  LEU A 116      -7.494  -8.466  11.404  1.00  0.76           C  
ATOM   1825  C   LEU A 116      -8.759  -8.510  10.579  1.00  0.76           C  
ATOM   1826  O   LEU A 116      -8.923  -9.407   9.749  1.00  0.76           O  
ATOM   1827  CB  LEU A 116      -7.762  -8.795  12.866  1.00  0.76           C  
ATOM   1828  CG  LEU A 116      -8.392 -10.083  13.172  1.00  0.76           C  
ATOM   1829  CD1 LEU A 116      -7.574 -11.156  12.640  1.00  0.76           C  
ATOM   1830  CD2 LEU A 116      -8.462 -10.221  14.680  1.00  0.76           C  
ATOM   1831  H   LEU A 116      -6.796  -6.614  12.176  1.00  0.76           H  
ATOM   1832  HA  LEU A 116      -6.786  -9.189  11.003  1.00  0.76           H  
ATOM   1833 1HB  LEU A 116      -6.818  -8.746  13.415  1.00  0.76           H  
ATOM   1834 2HB  LEU A 116      -8.412  -8.026  13.260  1.00  0.76           H  
ATOM   1835  HG  LEU A 116      -9.380 -10.140  12.729  1.00  0.76           H  
ATOM   1836 1HD1 LEU A 116      -8.041 -12.086  12.904  1.00  0.76           H  
ATOM   1837 2HD1 LEU A 116      -7.502 -11.065  11.555  1.00  0.76           H  
ATOM   1838 3HD1 LEU A 116      -6.584 -11.100  13.076  1.00  0.76           H  
ATOM   1839 1HD2 LEU A 116      -8.902 -11.175  14.938  1.00  0.76           H  
ATOM   1840 2HD2 LEU A 116      -7.458 -10.161  15.097  1.00  0.76           H  
ATOM   1841 3HD2 LEU A 116      -9.052  -9.424  15.090  1.00  0.76           H  
ATOM   1842  N   ALA A 117      -9.638  -7.518  10.758  1.00  0.75           N  
ATOM   1843  CA  ALA A 117     -10.844  -7.487   9.965  1.00  0.75           C  
ATOM   1844  C   ALA A 117     -10.512  -7.384   8.483  1.00  0.75           C  
ATOM   1845  O   ALA A 117     -11.086  -8.129   7.696  1.00  0.75           O  
ATOM   1846  CB  ALA A 117     -11.721  -6.324  10.398  1.00  0.75           C  
ATOM   1847  H   ALA A 117      -9.483  -6.790  11.456  1.00  0.75           H  
ATOM   1848  HA  ALA A 117     -11.374  -8.421  10.110  1.00  0.75           H  
ATOM   1849 1HB  ALA A 117     -12.639  -6.313   9.812  1.00  0.75           H  
ATOM   1850 2HB  ALA A 117     -11.965  -6.433  11.456  1.00  0.75           H  
ATOM   1851 3HB  ALA A 117     -11.182  -5.389  10.247  1.00  0.75           H  
ATOM   1852  N   ASP A 118      -9.540  -6.546   8.088  1.00  0.75           N  
ATOM   1853  CA  ASP A 118      -9.221  -6.445   6.660  1.00  0.75           C  
ATOM   1854  C   ASP A 118      -8.701  -7.765   6.097  1.00  0.75           C  
ATOM   1855  O   ASP A 118      -9.069  -8.183   4.990  1.00  0.75           O  
ATOM   1856  CB  ASP A 118      -8.154  -5.374   6.374  1.00  0.75           C  
ATOM   1857  CG  ASP A 118      -8.612  -3.909   6.480  1.00  0.75           C  
ATOM   1858  OD1 ASP A 118      -9.780  -3.655   6.559  1.00  0.75           O  
ATOM   1859  OD2 ASP A 118      -7.755  -3.053   6.411  1.00  0.75           O  
ATOM   1860  H   ASP A 118      -9.065  -5.953   8.770  1.00  0.75           H  
ATOM   1861  HA  ASP A 118     -10.132  -6.179   6.126  1.00  0.75           H  
ATOM   1862 1HB  ASP A 118      -7.326  -5.517   7.074  1.00  0.75           H  
ATOM   1863 2HB  ASP A 118      -7.753  -5.534   5.376  1.00  0.75           H  
ATOM   1864  N   ALA A 119      -7.869  -8.452   6.879  1.00  0.75           N  
ATOM   1865  CA  ALA A 119      -7.305  -9.715   6.442  1.00  0.75           C  
ATOM   1866  C   ALA A 119      -8.391 -10.734   6.197  1.00  0.75           C  
ATOM   1867  O   ALA A 119      -8.369 -11.487   5.218  1.00  0.75           O  
ATOM   1868  CB  ALA A 119      -6.380 -10.264   7.501  1.00  0.75           C  
ATOM   1869  H   ALA A 119      -7.591  -8.070   7.783  1.00  0.75           H  
ATOM   1870  HA  ALA A 119      -6.755  -9.539   5.518  1.00  0.75           H  
ATOM   1871 1HB  ALA A 119      -5.959 -11.166   7.131  1.00  0.75           H  
ATOM   1872 2HB  ALA A 119      -5.599  -9.562   7.710  1.00  0.75           H  
ATOM   1873 3HB  ALA A 119      -6.937 -10.450   8.417  1.00  0.75           H  
ATOM   1874  N   LEU A 120      -9.363 -10.737   7.099  1.00  0.77           N  
ATOM   1875  CA  LEU A 120     -10.430 -11.695   7.043  1.00  0.77           C  
ATOM   1876  C   LEU A 120     -11.497 -11.305   6.027  1.00  0.77           C  
ATOM   1877  O   LEU A 120     -12.083 -12.189   5.406  1.00  0.77           O  
ATOM   1878  CB  LEU A 120     -10.954 -11.913   8.458  1.00  0.77           C  
ATOM   1879  CG  LEU A 120      -9.903 -12.572   9.384  1.00  0.77           C  
ATOM   1880  CD1 LEU A 120     -10.435 -12.687  10.793  1.00  0.77           C  
ATOM   1881  CD2 LEU A 120      -9.554 -13.915   8.821  1.00  0.77           C  
ATOM   1882  H   LEU A 120      -9.325 -10.082   7.885  1.00  0.77           H  
ATOM   1883  HA  LEU A 120     -10.006 -12.642   6.719  1.00  0.77           H  
ATOM   1884 1HB  LEU A 120     -11.243 -10.948   8.886  1.00  0.77           H  
ATOM   1885 2HB  LEU A 120     -11.790 -12.557   8.430  1.00  0.77           H  
ATOM   1886  HG  LEU A 120      -9.005 -11.954   9.417  1.00  0.77           H  
ATOM   1887 1HD1 LEU A 120      -9.689 -13.150  11.433  1.00  0.77           H  
ATOM   1888 2HD1 LEU A 120     -10.652 -11.693  11.156  1.00  0.77           H  
ATOM   1889 3HD1 LEU A 120     -11.340 -13.295  10.796  1.00  0.77           H  
ATOM   1890 1HD2 LEU A 120      -8.805 -14.377   9.455  1.00  0.77           H  
ATOM   1891 2HD2 LEU A 120     -10.447 -14.541   8.787  1.00  0.77           H  
ATOM   1892 3HD2 LEU A 120      -9.156 -13.794   7.813  1.00  0.77           H  
ATOM   1893  N   GLN A 121     -11.727 -10.003   5.800  1.00  0.80           N  
ATOM   1894  CA  GLN A 121     -12.690  -9.616   4.772  1.00  0.80           C  
ATOM   1895  C   GLN A 121     -12.170 -10.100   3.428  1.00  0.80           C  
ATOM   1896  O   GLN A 121     -12.930 -10.608   2.605  1.00  0.80           O  
ATOM   1897  CB  GLN A 121     -12.893  -8.090   4.687  1.00  0.80           C  
ATOM   1898  CG  GLN A 121     -13.671  -7.396   5.824  1.00  0.80           C  
ATOM   1899  CD  GLN A 121     -13.622  -5.869   5.638  1.00  0.80           C  
ATOM   1900  OE1 GLN A 121     -12.545  -5.351   5.347  1.00  0.80           O  
ATOM   1901  NE2 GLN A 121     -14.744  -5.157   5.769  1.00  0.80           N  
ATOM   1902  H   GLN A 121     -11.250  -9.292   6.345  1.00  0.80           H  
ATOM   1903  HA  GLN A 121     -13.645 -10.096   4.978  1.00  0.80           H  
ATOM   1904 1HB  GLN A 121     -11.908  -7.616   4.652  1.00  0.80           H  
ATOM   1905 2HB  GLN A 121     -13.393  -7.850   3.751  1.00  0.80           H  
ATOM   1906 1HG  GLN A 121     -14.705  -7.706   5.799  1.00  0.80           H  
ATOM   1907 2HG  GLN A 121     -13.239  -7.644   6.780  1.00  0.80           H  
ATOM   1908 1HE2 GLN A 121     -14.716  -4.159   5.649  1.00  0.80           H  
ATOM   1909 2HE2 GLN A 121     -15.636  -5.590   6.007  1.00  0.80           H  
ATOM   1910  N   ALA A 122     -10.858  -9.966   3.200  1.00  0.84           N  
ATOM   1911  CA  ALA A 122     -10.289 -10.422   1.940  1.00  0.84           C  
ATOM   1912  C   ALA A 122     -10.493 -11.923   1.773  1.00  0.84           C  
ATOM   1913  O   ALA A 122     -10.905 -12.396   0.705  1.00  0.84           O  
ATOM   1914  CB  ALA A 122      -8.828 -10.066   1.884  1.00  0.84           C  
ATOM   1915  H   ALA A 122     -10.254  -9.520   3.898  1.00  0.84           H  
ATOM   1916  HA  ALA A 122     -10.804  -9.926   1.126  1.00  0.84           H  
ATOM   1917 1HB  ALA A 122      -8.404 -10.388   0.930  1.00  0.84           H  
ATOM   1918 2HB  ALA A 122      -8.719  -8.994   1.982  1.00  0.84           H  
ATOM   1919 3HB  ALA A 122      -8.303 -10.552   2.703  1.00  0.84           H  
ATOM   1920  N   VAL A 123     -10.313 -12.676   2.859  1.00  0.88           N  
ATOM   1921  CA  VAL A 123     -10.537 -14.104   2.766  1.00  0.88           C  
ATOM   1922  C   VAL A 123     -12.007 -14.379   2.473  1.00  0.88           C  
ATOM   1923  O   VAL A 123     -12.313 -15.172   1.592  1.00  0.88           O  
ATOM   1924  CB  VAL A 123     -10.149 -14.838   4.062  1.00  0.88           C  
ATOM   1925  CG1 VAL A 123     -10.578 -16.282   3.951  1.00  0.88           C  
ATOM   1926  CG2 VAL A 123      -8.656 -14.756   4.297  1.00  0.88           C  
ATOM   1927  H   VAL A 123      -9.960 -12.260   3.724  1.00  0.88           H  
ATOM   1928  HA  VAL A 123      -9.937 -14.499   1.947  1.00  0.88           H  
ATOM   1929  HB  VAL A 123     -10.682 -14.385   4.899  1.00  0.88           H  
ATOM   1930 1HG1 VAL A 123     -10.332 -16.806   4.854  1.00  0.88           H  
ATOM   1931 2HG1 VAL A 123     -11.650 -16.332   3.783  1.00  0.88           H  
ATOM   1932 3HG1 VAL A 123     -10.063 -16.749   3.113  1.00  0.88           H  
ATOM   1933 1HG2 VAL A 123      -8.398 -15.264   5.210  1.00  0.88           H  
ATOM   1934 2HG2 VAL A 123      -8.136 -15.225   3.468  1.00  0.88           H  
ATOM   1935 3HG2 VAL A 123      -8.362 -13.722   4.372  1.00  0.88           H  
ATOM   1936  N   ARG A 124     -12.912 -13.696   3.183  1.00  0.93           N  
ATOM   1937  CA  ARG A 124     -14.357 -13.868   3.018  1.00  0.93           C  
ATOM   1938  C   ARG A 124     -14.831 -13.614   1.602  1.00  0.93           C  
ATOM   1939  O   ARG A 124     -15.679 -14.341   1.085  1.00  0.93           O  
ATOM   1940  CB  ARG A 124     -15.115 -12.918   3.935  1.00  0.93           C  
ATOM   1941  CG  ARG A 124     -16.621 -13.052   3.920  1.00  0.93           C  
ATOM   1942  CD  ARG A 124     -17.280 -12.133   4.916  1.00  0.93           C  
ATOM   1943  NE  ARG A 124     -17.058 -10.713   4.611  1.00  0.93           N  
ATOM   1944  CZ  ARG A 124     -17.491  -9.680   5.383  1.00  0.93           C  
ATOM   1945  NH1 ARG A 124     -18.185  -9.929   6.476  1.00  0.93           N  
ATOM   1946  NH2 ARG A 124     -17.221  -8.428   5.029  1.00  0.93           N  
ATOM   1947  H   ARG A 124     -12.583 -13.040   3.886  1.00  0.93           H  
ATOM   1948  HA  ARG A 124     -14.610 -14.892   3.278  1.00  0.93           H  
ATOM   1949 1HB  ARG A 124     -14.772 -13.021   4.937  1.00  0.93           H  
ATOM   1950 2HB  ARG A 124     -14.894 -11.899   3.634  1.00  0.93           H  
ATOM   1951 1HG  ARG A 124     -16.993 -12.812   2.924  1.00  0.93           H  
ATOM   1952 2HG  ARG A 124     -16.890 -14.081   4.172  1.00  0.93           H  
ATOM   1953 1HD  ARG A 124     -18.352 -12.318   4.929  1.00  0.93           H  
ATOM   1954 2HD  ARG A 124     -16.868 -12.333   5.902  1.00  0.93           H  
ATOM   1955  HE  ARG A 124     -16.525 -10.491   3.778  1.00  0.93           H  
ATOM   1956 1HH1 ARG A 124     -18.396 -10.883   6.730  1.00  0.93           H  
ATOM   1957 2HH1 ARG A 124     -18.544  -9.170   7.042  1.00  0.93           H  
ATOM   1958 1HH2 ARG A 124     -16.696  -8.249   4.186  1.00  0.93           H  
ATOM   1959 2HH2 ARG A 124     -17.518  -7.631   5.619  1.00  0.93           H  
ATOM   1960  N   LYS A 125     -14.305 -12.566   0.967  1.00  0.98           N  
ATOM   1961  CA  LYS A 125     -14.724 -12.240  -0.387  1.00  0.98           C  
ATOM   1962  C   LYS A 125     -14.393 -13.357  -1.369  1.00  0.98           C  
ATOM   1963  O   LYS A 125     -15.186 -13.650  -2.266  1.00  0.98           O  
ATOM   1964  CB  LYS A 125     -14.069 -10.939  -0.861  1.00  0.98           C  
ATOM   1965  CG  LYS A 125     -14.597  -9.653  -0.205  1.00  0.98           C  
ATOM   1966  CD  LYS A 125     -14.024  -8.409  -0.900  1.00  0.98           C  
ATOM   1967  CE  LYS A 125     -12.514  -8.293  -0.665  1.00  0.98           C  
ATOM   1968  NZ  LYS A 125     -11.933  -7.039  -1.233  1.00  0.98           N  
ATOM   1969  H   LYS A 125     -13.621 -11.979   1.446  1.00  0.98           H  
ATOM   1970  HA  LYS A 125     -15.804 -12.104  -0.387  1.00  0.98           H  
ATOM   1971 1HB  LYS A 125     -12.994 -10.991  -0.652  1.00  0.98           H  
ATOM   1972 2HB  LYS A 125     -14.187 -10.846  -1.938  1.00  0.98           H  
ATOM   1973 1HG  LYS A 125     -15.684  -9.632  -0.277  1.00  0.98           H  
ATOM   1974 2HG  LYS A 125     -14.323  -9.631   0.842  1.00  0.98           H  
ATOM   1975 1HD  LYS A 125     -14.216  -8.463  -1.971  1.00  0.98           H  
ATOM   1976 2HD  LYS A 125     -14.504  -7.511  -0.504  1.00  0.98           H  
ATOM   1977 1HE  LYS A 125     -12.322  -8.311   0.406  1.00  0.98           H  
ATOM   1978 2HE  LYS A 125     -12.021  -9.150  -1.130  1.00  0.98           H  
ATOM   1979 1HZ  LYS A 125     -10.942  -7.013  -1.050  1.00  0.98           H  
ATOM   1980 2HZ  LYS A 125     -12.092  -6.996  -2.224  1.00  0.98           H  
ATOM   1981 3HZ  LYS A 125     -12.363  -6.227  -0.780  1.00  0.98           H  
ATOM   1982  N   GLU A 126     -13.225 -13.984  -1.209  1.00  1.00           N  
ATOM   1983  CA  GLU A 126     -12.847 -15.072  -2.107  1.00  1.00           C  
ATOM   1984  C   GLU A 126     -13.393 -16.443  -1.685  1.00  1.00           C  
ATOM   1985  O   GLU A 126     -13.867 -17.221  -2.517  1.00  1.00           O  
ATOM   1986  CB  GLU A 126     -11.329 -15.160  -2.235  1.00  1.00           C  
ATOM   1987  CG  GLU A 126     -10.875 -16.239  -3.219  1.00  1.00           C  
ATOM   1988  CD  GLU A 126      -9.403 -16.254  -3.461  1.00  1.00           C  
ATOM   1989  OE1 GLU A 126      -8.661 -16.367  -2.508  1.00  1.00           O  
ATOM   1990  OE2 GLU A 126      -9.008 -16.166  -4.597  1.00  1.00           O  
ATOM   1991  H   GLU A 126     -12.587 -13.682  -0.466  1.00  1.00           H  
ATOM   1992  HA  GLU A 126     -13.254 -14.846  -3.092  1.00  1.00           H  
ATOM   1993 1HB  GLU A 126     -10.932 -14.200  -2.567  1.00  1.00           H  
ATOM   1994 2HB  GLU A 126     -10.893 -15.377  -1.256  1.00  1.00           H  
ATOM   1995 1HG  GLU A 126     -11.174 -17.211  -2.825  1.00  1.00           H  
ATOM   1996 2HG  GLU A 126     -11.393 -16.090  -4.165  1.00  1.00           H  
ATOM   1997  N   ASP A 127     -13.264 -16.750  -0.398  1.00  1.00           N  
ATOM   1998  CA  ASP A 127     -13.619 -18.037   0.170  1.00  1.00           C  
ATOM   1999  C   ASP A 127     -14.134 -17.965   1.621  1.00  1.00           C  
ATOM   2000  O   ASP A 127     -13.346 -18.049   2.574  1.00  1.00           O  
ATOM   2001  CB  ASP A 127     -12.430 -18.982   0.075  1.00  1.00           C  
ATOM   2002  CG  ASP A 127     -12.715 -20.390   0.580  1.00  1.00           C  
ATOM   2003  OD1 ASP A 127     -13.570 -20.557   1.441  1.00  1.00           O  
ATOM   2004  OD2 ASP A 127     -12.083 -21.300   0.101  1.00  1.00           O  
ATOM   2005  H   ASP A 127     -12.890 -16.049   0.222  1.00  1.00           H  
ATOM   2006  HA  ASP A 127     -14.377 -18.476  -0.469  1.00  1.00           H  
ATOM   2007 1HB  ASP A 127     -12.106 -19.045  -0.966  1.00  1.00           H  
ATOM   2008 2HB  ASP A 127     -11.600 -18.565   0.647  1.00  1.00           H  
ATOM   2009  N   PRO A 128     -15.462 -17.880   1.812  1.00  0.98           N  
ATOM   2010  CA  PRO A 128     -16.165 -17.850   3.080  1.00  0.98           C  
ATOM   2011  C   PRO A 128     -15.875 -19.066   3.979  1.00  0.98           C  
ATOM   2012  O   PRO A 128     -16.145 -19.024   5.182  1.00  0.98           O  
ATOM   2013  CB  PRO A 128     -17.638 -17.823   2.651  1.00  0.98           C  
ATOM   2014  CG  PRO A 128     -17.627 -17.213   1.277  1.00  0.98           C  
ATOM   2015  CD  PRO A 128     -16.357 -17.716   0.642  1.00  0.98           C  
ATOM   2016  HA  PRO A 128     -15.913 -16.912   3.592  1.00  0.98           H  
ATOM   2017 1HB  PRO A 128     -18.042 -18.848   2.656  1.00  0.98           H  
ATOM   2018 2HB  PRO A 128     -18.230 -17.242   3.372  1.00  0.98           H  
ATOM   2019 1HG  PRO A 128     -18.529 -17.505   0.721  1.00  0.98           H  
ATOM   2020 2HG  PRO A 128     -17.645 -16.110   1.354  1.00  0.98           H  
ATOM   2021 1HD  PRO A 128     -16.532 -18.677   0.139  1.00  0.98           H  
ATOM   2022 2HD  PRO A 128     -15.982 -16.934  -0.039  1.00  0.98           H  
ATOM   2023  N   ALA A 129     -15.401 -20.191   3.408  1.00  0.95           N  
ATOM   2024  CA  ALA A 129     -15.134 -21.358   4.243  1.00  0.95           C  
ATOM   2025  C   ALA A 129     -13.866 -21.110   5.024  1.00  0.95           C  
ATOM   2026  O   ALA A 129     -13.816 -21.331   6.240  1.00  0.95           O  
ATOM   2027  CB  ALA A 129     -15.002 -22.624   3.414  1.00  0.95           C  
ATOM   2028  H   ALA A 129     -15.116 -20.231   2.428  1.00  0.95           H  
ATOM   2029  HA  ALA A 129     -15.957 -21.475   4.946  1.00  0.95           H  
ATOM   2030 1HB  ALA A 129     -14.808 -23.469   4.072  1.00  0.95           H  
ATOM   2031 2HB  ALA A 129     -15.922 -22.794   2.862  1.00  0.95           H  
ATOM   2032 3HB  ALA A 129     -14.174 -22.516   2.715  1.00  0.95           H  
ATOM   2033  N   TYR A 130     -12.842 -20.596   4.337  1.00  0.91           N  
ATOM   2034  CA  TYR A 130     -11.603 -20.302   5.053  1.00  0.91           C  
ATOM   2035  C   TYR A 130     -11.866 -19.205   6.059  1.00  0.91           C  
ATOM   2036  O   TYR A 130     -11.369 -19.257   7.181  1.00  0.91           O  
ATOM   2037  CB  TYR A 130     -10.451 -19.917   4.135  1.00  0.91           C  
ATOM   2038  CG  TYR A 130      -9.785 -21.078   3.443  1.00  0.91           C  
ATOM   2039  CD1 TYR A 130      -9.703 -21.104   2.076  1.00  0.91           C  
ATOM   2040  CD2 TYR A 130      -9.245 -22.116   4.185  1.00  0.91           C  
ATOM   2041  CE1 TYR A 130      -9.100 -22.156   1.429  1.00  0.91           C  
ATOM   2042  CE2 TYR A 130      -8.634 -23.178   3.541  1.00  0.91           C  
ATOM   2043  CZ  TYR A 130      -8.565 -23.198   2.163  1.00  0.91           C  
ATOM   2044  OH  TYR A 130      -7.968 -24.255   1.511  1.00  0.91           O  
ATOM   2045  H   TYR A 130     -12.951 -20.434   3.324  1.00  0.91           H  
ATOM   2046  HA  TYR A 130     -11.304 -21.189   5.606  1.00  0.91           H  
ATOM   2047 1HB  TYR A 130     -10.827 -19.239   3.363  1.00  0.91           H  
ATOM   2048 2HB  TYR A 130      -9.694 -19.376   4.706  1.00  0.91           H  
ATOM   2049  HD1 TYR A 130     -10.119 -20.290   1.498  1.00  0.91           H  
ATOM   2050  HD2 TYR A 130      -9.303 -22.096   5.272  1.00  0.91           H  
ATOM   2051  HE1 TYR A 130      -9.052 -22.162   0.341  1.00  0.91           H  
ATOM   2052  HE2 TYR A 130      -8.210 -23.997   4.121  1.00  0.91           H  
ATOM   2053  HH  TYR A 130      -8.064 -24.136   0.561  1.00  0.91           H  
ATOM   2054  N   PHE A 131     -12.695 -18.235   5.679  1.00  0.87           N  
ATOM   2055  CA  PHE A 131     -13.037 -17.153   6.588  1.00  0.87           C  
ATOM   2056  C   PHE A 131     -13.631 -17.672   7.870  1.00  0.87           C  
ATOM   2057  O   PHE A 131     -13.176 -17.306   8.958  1.00  0.87           O  
ATOM   2058  CB  PHE A 131     -14.027 -16.213   5.949  1.00  0.87           C  
ATOM   2059  CG  PHE A 131     -14.612 -15.198   6.874  1.00  0.87           C  
ATOM   2060  CD1 PHE A 131     -13.921 -14.078   7.262  1.00  0.87           C  
ATOM   2061  CD2 PHE A 131     -15.903 -15.377   7.347  1.00  0.87           C  
ATOM   2062  CE1 PHE A 131     -14.510 -13.139   8.109  1.00  0.87           C  
ATOM   2063  CE2 PHE A 131     -16.485 -14.459   8.190  1.00  0.87           C  
ATOM   2064  CZ  PHE A 131     -15.785 -13.334   8.570  1.00  0.87           C  
ATOM   2065  H   PHE A 131     -13.070 -18.242   4.726  1.00  0.87           H  
ATOM   2066  HA  PHE A 131     -12.127 -16.600   6.825  1.00  0.87           H  
ATOM   2067 1HB  PHE A 131     -13.542 -15.698   5.142  1.00  0.87           H  
ATOM   2068 2HB  PHE A 131     -14.831 -16.784   5.542  1.00  0.87           H  
ATOM   2069  HD1 PHE A 131     -12.911 -13.933   6.889  1.00  0.87           H  
ATOM   2070  HD2 PHE A 131     -16.460 -16.267   7.039  1.00  0.87           H  
ATOM   2071  HE1 PHE A 131     -13.970 -12.245   8.407  1.00  0.87           H  
ATOM   2072  HE2 PHE A 131     -17.499 -14.622   8.551  1.00  0.87           H  
ATOM   2073  HZ  PHE A 131     -16.244 -12.602   9.232  1.00  0.87           H  
ATOM   2074  N   GLN A 132     -14.645 -18.534   7.763  1.00  0.85           N  
ATOM   2075  CA  GLN A 132     -15.270 -19.042   8.966  1.00  0.85           C  
ATOM   2076  C   GLN A 132     -14.264 -19.826   9.798  1.00  0.85           C  
ATOM   2077  O   GLN A 132     -14.241 -19.700  11.017  1.00  0.85           O  
ATOM   2078  CB  GLN A 132     -16.454 -19.943   8.612  1.00  0.85           C  
ATOM   2079  CG  GLN A 132     -17.299 -20.430   9.817  1.00  0.85           C  
ATOM   2080  CD  GLN A 132     -18.066 -19.306  10.545  1.00  0.85           C  
ATOM   2081  OE1 GLN A 132     -18.793 -18.540   9.896  1.00  0.85           O  
ATOM   2082  NE2 GLN A 132     -17.942 -19.215  11.873  1.00  0.85           N  
ATOM   2083  H   GLN A 132     -15.003 -18.815   6.848  1.00  0.85           H  
ATOM   2084  HA  GLN A 132     -15.626 -18.199   9.556  1.00  0.85           H  
ATOM   2085 1HB  GLN A 132     -17.112 -19.416   7.920  1.00  0.85           H  
ATOM   2086 2HB  GLN A 132     -16.079 -20.825   8.085  1.00  0.85           H  
ATOM   2087 1HG  GLN A 132     -18.024 -21.159   9.461  1.00  0.85           H  
ATOM   2088 2HG  GLN A 132     -16.628 -20.902  10.546  1.00  0.85           H  
ATOM   2089 1HE2 GLN A 132     -18.434 -18.517  12.374  1.00  0.85           H  
ATOM   2090 2HE2 GLN A 132     -17.339 -19.864  12.410  1.00  0.85           H  
ATOM   2091  N   ARG A 133     -13.373 -20.584   9.157  1.00  0.83           N  
ATOM   2092  CA  ARG A 133     -12.409 -21.352   9.937  1.00  0.83           C  
ATOM   2093  C   ARG A 133     -11.451 -20.425  10.696  1.00  0.83           C  
ATOM   2094  O   ARG A 133     -11.168 -20.642  11.880  1.00  0.83           O  
ATOM   2095  CB  ARG A 133     -11.623 -22.272   9.019  1.00  0.83           C  
ATOM   2096  CG  ARG A 133     -12.434 -23.417   8.432  1.00  0.83           C  
ATOM   2097  CD  ARG A 133     -11.647 -24.209   7.457  1.00  0.83           C  
ATOM   2098  NE  ARG A 133     -12.455 -25.223   6.801  1.00  0.83           N  
ATOM   2099  CZ  ARG A 133     -12.005 -26.048   5.839  1.00  0.83           C  
ATOM   2100  NH1 ARG A 133     -10.747 -25.989   5.466  1.00  0.83           N  
ATOM   2101  NH2 ARG A 133     -12.826 -26.917   5.273  1.00  0.83           N  
ATOM   2102  H   ARG A 133     -13.397 -20.669   8.137  1.00  0.83           H  
ATOM   2103  HA  ARG A 133     -12.958 -21.959  10.658  1.00  0.83           H  
ATOM   2104 1HB  ARG A 133     -11.222 -21.694   8.188  1.00  0.83           H  
ATOM   2105 2HB  ARG A 133     -10.780 -22.697   9.560  1.00  0.83           H  
ATOM   2106 1HG  ARG A 133     -12.746 -24.081   9.237  1.00  0.83           H  
ATOM   2107 2HG  ARG A 133     -13.315 -23.025   7.934  1.00  0.83           H  
ATOM   2108 1HD  ARG A 133     -11.256 -23.540   6.689  1.00  0.83           H  
ATOM   2109 2HD  ARG A 133     -10.822 -24.702   7.965  1.00  0.83           H  
ATOM   2110  HE  ARG A 133     -13.428 -25.294   7.067  1.00  0.83           H  
ATOM   2111 1HH1 ARG A 133     -10.122 -25.342   5.924  1.00  0.83           H  
ATOM   2112 2HH1 ARG A 133     -10.402 -26.606   4.744  1.00  0.83           H  
ATOM   2113 1HH2 ARG A 133     -13.794 -26.960   5.563  1.00  0.83           H  
ATOM   2114 2HH2 ARG A 133     -12.487 -27.536   4.552  1.00  0.83           H  
ATOM   2115  N   LEU A 134     -11.007 -19.357  10.034  1.00  0.81           N  
ATOM   2116  CA  LEU A 134     -10.106 -18.387  10.641  1.00  0.81           C  
ATOM   2117  C   LEU A 134     -10.802 -17.669  11.788  1.00  0.81           C  
ATOM   2118  O   LEU A 134     -10.205 -17.404  12.831  1.00  0.81           O  
ATOM   2119  CB  LEU A 134      -9.652 -17.399   9.574  1.00  0.81           C  
ATOM   2120  CG  LEU A 134      -8.710 -17.984   8.486  1.00  0.81           C  
ATOM   2121  CD1 LEU A 134      -8.587 -17.029   7.365  1.00  0.81           C  
ATOM   2122  CD2 LEU A 134      -7.351 -18.219   9.059  1.00  0.81           C  
ATOM   2123  H   LEU A 134     -11.283 -19.229   9.059  1.00  0.81           H  
ATOM   2124  HA  LEU A 134      -9.242 -18.915  11.028  1.00  0.81           H  
ATOM   2125 1HB  LEU A 134     -10.536 -17.007   9.072  1.00  0.81           H  
ATOM   2126 2HB  LEU A 134      -9.139 -16.587  10.065  1.00  0.81           H  
ATOM   2127  HG  LEU A 134      -9.122 -18.918   8.118  1.00  0.81           H  
ATOM   2128 1HD1 LEU A 134      -7.935 -17.446   6.594  1.00  0.81           H  
ATOM   2129 2HD1 LEU A 134      -9.573 -16.854   6.957  1.00  0.81           H  
ATOM   2130 3HD1 LEU A 134      -8.178 -16.112   7.722  1.00  0.81           H  
ATOM   2131 1HD2 LEU A 134      -6.700 -18.632   8.283  1.00  0.81           H  
ATOM   2132 2HD2 LEU A 134      -6.938 -17.283   9.404  1.00  0.81           H  
ATOM   2133 3HD2 LEU A 134      -7.427 -18.919   9.888  1.00  0.81           H  
ATOM   2134  N   LYS A 135     -12.094 -17.387  11.609  1.00  0.80           N  
ATOM   2135  CA  LYS A 135     -12.887 -16.751  12.645  1.00  0.80           C  
ATOM   2136  C   LYS A 135     -13.018 -17.701  13.838  1.00  0.80           C  
ATOM   2137  O   LYS A 135     -12.779 -17.308  14.972  1.00  0.80           O  
ATOM   2138  CB  LYS A 135     -14.275 -16.358  12.104  1.00  0.80           C  
ATOM   2139  CG  LYS A 135     -15.179 -15.589  13.077  1.00  0.80           C  
ATOM   2140  CD  LYS A 135     -16.509 -15.188  12.405  1.00  0.80           C  
ATOM   2141  CE  LYS A 135     -17.416 -14.393  13.367  1.00  0.80           C  
ATOM   2142  NZ  LYS A 135     -18.723 -14.010  12.731  1.00  0.80           N  
ATOM   2143  H   LYS A 135     -12.534 -17.602  10.716  1.00  0.80           H  
ATOM   2144  HA  LYS A 135     -12.371 -15.853  12.981  1.00  0.80           H  
ATOM   2145 1HB  LYS A 135     -14.156 -15.761  11.196  1.00  0.80           H  
ATOM   2146 2HB  LYS A 135     -14.810 -17.265  11.820  1.00  0.80           H  
ATOM   2147 1HG  LYS A 135     -15.391 -16.222  13.940  1.00  0.80           H  
ATOM   2148 2HG  LYS A 135     -14.666 -14.691  13.415  1.00  0.80           H  
ATOM   2149 1HD  LYS A 135     -16.299 -14.577  11.524  1.00  0.80           H  
ATOM   2150 2HD  LYS A 135     -17.031 -16.091  12.079  1.00  0.80           H  
ATOM   2151 1HE  LYS A 135     -17.617 -14.994  14.252  1.00  0.80           H  
ATOM   2152 2HE  LYS A 135     -16.896 -13.480  13.671  1.00  0.80           H  
ATOM   2153 1HZ  LYS A 135     -19.304 -13.464  13.389  1.00  0.80           H  
ATOM   2154 2HZ  LYS A 135     -18.551 -13.439  11.921  1.00  0.80           H  
ATOM   2155 3HZ  LYS A 135     -19.231 -14.830  12.453  1.00  0.80           H  
ATOM   2156  N   ASP A 136     -13.325 -18.985  13.579  1.00  0.80           N  
ATOM   2157  CA  ASP A 136     -13.513 -19.983  14.641  1.00  0.80           C  
ATOM   2158  C   ASP A 136     -12.260 -20.170  15.500  1.00  0.80           C  
ATOM   2159  O   ASP A 136     -12.360 -20.490  16.685  1.00  0.80           O  
ATOM   2160  CB  ASP A 136     -13.946 -21.352  14.083  1.00  0.80           C  
ATOM   2161  CG  ASP A 136     -15.426 -21.408  13.550  1.00  0.80           C  
ATOM   2162  OD1 ASP A 136     -16.176 -20.478  13.780  1.00  0.80           O  
ATOM   2163  OD2 ASP A 136     -15.785 -22.403  12.955  1.00  0.80           O  
ATOM   2164  H   ASP A 136     -13.481 -19.268  12.616  1.00  0.80           H  
ATOM   2165  HA  ASP A 136     -14.309 -19.627  15.293  1.00  0.80           H  
ATOM   2166 1HB  ASP A 136     -13.280 -21.620  13.262  1.00  0.80           H  
ATOM   2167 2HB  ASP A 136     -13.826 -22.109  14.856  1.00  0.80           H  
ATOM   2168  N   LEU A 137     -11.078 -19.948  14.922  1.00  0.80           N  
ATOM   2169  CA  LEU A 137      -9.835 -20.061  15.683  1.00  0.80           C  
ATOM   2170  C   LEU A 137      -9.759 -19.056  16.841  1.00  0.80           C  
ATOM   2171  O   LEU A 137      -9.105 -19.317  17.852  1.00  0.80           O  
ATOM   2172  CB  LEU A 137      -8.610 -19.767  14.792  1.00  0.80           C  
ATOM   2173  CG  LEU A 137      -8.231 -20.759  13.700  1.00  0.80           C  
ATOM   2174  CD1 LEU A 137      -7.096 -20.155  12.860  1.00  0.80           C  
ATOM   2175  CD2 LEU A 137      -7.793 -22.066  14.334  1.00  0.80           C  
ATOM   2176  H   LEU A 137     -11.046 -19.738  13.923  1.00  0.80           H  
ATOM   2177  HA  LEU A 137      -9.768 -21.069  16.086  1.00  0.80           H  
ATOM   2178 1HB  LEU A 137      -8.774 -18.808  14.306  1.00  0.80           H  
ATOM   2179 2HB  LEU A 137      -7.756 -19.659  15.434  1.00  0.80           H  
ATOM   2180  HG  LEU A 137      -9.078 -20.932  13.055  1.00  0.80           H  
ATOM   2181 1HD1 LEU A 137      -6.817 -20.846  12.066  1.00  0.80           H  
ATOM   2182 2HD1 LEU A 137      -7.426 -19.218  12.424  1.00  0.80           H  
ATOM   2183 3HD1 LEU A 137      -6.245 -19.971  13.496  1.00  0.80           H  
ATOM   2184 1HD2 LEU A 137      -7.520 -22.776  13.553  1.00  0.80           H  
ATOM   2185 2HD2 LEU A 137      -6.936 -21.891  14.981  1.00  0.80           H  
ATOM   2186 3HD2 LEU A 137      -8.616 -22.473  14.923  1.00  0.80           H  
ATOM   2187  N   LEU A 138     -10.388 -17.901  16.662  1.00  0.81           N  
ATOM   2188  CA  LEU A 138     -10.317 -16.759  17.570  1.00  0.81           C  
ATOM   2189  C   LEU A 138     -11.217 -16.765  18.815  1.00  0.81           C  
ATOM   2190  O   LEU A 138     -12.249 -17.443  18.894  1.00  0.81           O  
ATOM   2191  CB  LEU A 138     -10.599 -15.490  16.751  1.00  0.81           C  
ATOM   2192  CG  LEU A 138      -9.601 -15.169  15.675  1.00  0.81           C  
ATOM   2193  CD1 LEU A 138     -10.089 -13.979  14.835  1.00  0.81           C  
ATOM   2194  CD2 LEU A 138      -8.319 -14.849  16.368  1.00  0.81           C  
ATOM   2195  H   LEU A 138     -10.984 -17.796  15.841  1.00  0.81           H  
ATOM   2196  HA  LEU A 138      -9.287 -16.697  17.922  1.00  0.81           H  
ATOM   2197 1HB  LEU A 138     -11.527 -15.626  16.248  1.00  0.81           H  
ATOM   2198 2HB  LEU A 138     -10.674 -14.636  17.427  1.00  0.81           H  
ATOM   2199  HG  LEU A 138      -9.468 -16.027  15.010  1.00  0.81           H  
ATOM   2200 1HD1 LEU A 138      -9.351 -13.749  14.071  1.00  0.81           H  
ATOM   2201 2HD1 LEU A 138     -11.033 -14.238  14.358  1.00  0.81           H  
ATOM   2202 3HD1 LEU A 138     -10.233 -13.120  15.474  1.00  0.81           H  
ATOM   2203 1HD2 LEU A 138      -7.583 -14.614  15.684  1.00  0.81           H  
ATOM   2204 2HD2 LEU A 138      -8.474 -13.999  17.026  1.00  0.81           H  
ATOM   2205 3HD2 LEU A 138      -8.002 -15.709  16.956  1.00  0.81           H  
ATOM   2206  N   ASP A 139     -10.772 -15.995  19.810  1.00  0.82           N  
ATOM   2207  CA  ASP A 139     -11.493 -15.700  21.045  1.00  0.82           C  
ATOM   2208  C   ASP A 139     -12.800 -14.972  20.701  1.00  0.82           C  
ATOM   2209  O   ASP A 139     -12.760 -14.043  19.894  1.00  0.82           O  
ATOM   2210  CB  ASP A 139     -10.628 -14.817  21.957  1.00  0.82           C  
ATOM   2211  CG  ASP A 139     -11.193 -14.498  23.376  1.00  0.82           C  
ATOM   2212  OD1 ASP A 139     -10.542 -14.849  24.339  1.00  0.82           O  
ATOM   2213  OD2 ASP A 139     -12.267 -13.906  23.489  1.00  0.82           O  
ATOM   2214  H   ASP A 139      -9.872 -15.523  19.679  1.00  0.82           H  
ATOM   2215  HA  ASP A 139     -11.666 -16.638  21.555  1.00  0.82           H  
ATOM   2216 1HB  ASP A 139      -9.656 -15.299  22.084  1.00  0.82           H  
ATOM   2217 2HB  ASP A 139     -10.427 -13.872  21.445  1.00  0.82           H  
ATOM   2218  N   PRO A 140     -13.969 -15.367  21.241  1.00  0.83           N  
ATOM   2219  CA  PRO A 140     -15.270 -14.733  21.041  1.00  0.83           C  
ATOM   2220  C   PRO A 140     -15.258 -13.207  21.200  1.00  0.83           C  
ATOM   2221  O   PRO A 140     -16.052 -12.511  20.563  1.00  0.83           O  
ATOM   2222  CB  PRO A 140     -16.113 -15.386  22.137  1.00  0.83           C  
ATOM   2223  CG  PRO A 140     -15.507 -16.753  22.309  1.00  0.83           C  
ATOM   2224  CD  PRO A 140     -14.019 -16.548  22.130  1.00  0.83           C  
ATOM   2225  HA  PRO A 140     -15.671 -15.017  20.063  1.00  0.83           H  
ATOM   2226 1HB  PRO A 140     -16.066 -14.778  23.055  1.00  0.83           H  
ATOM   2227 2HB  PRO A 140     -17.168 -15.421  21.830  1.00  0.83           H  
ATOM   2228 1HG  PRO A 140     -15.763 -17.155  23.302  1.00  0.83           H  
ATOM   2229 2HG  PRO A 140     -15.930 -17.447  21.567  1.00  0.83           H  
ATOM   2230 1HD  PRO A 140     -13.523 -16.340  23.093  1.00  0.83           H  
ATOM   2231 2HD  PRO A 140     -13.626 -17.442  21.623  1.00  0.83           H  
ATOM   2232  N   ARG A 141     -14.378 -12.659  22.048  1.00  0.83           N  
ATOM   2233  CA  ARG A 141     -14.365 -11.208  22.219  1.00  0.83           C  
ATOM   2234  C   ARG A 141     -13.720 -10.558  20.997  1.00  0.83           C  
ATOM   2235  O   ARG A 141     -14.216  -9.556  20.466  1.00  0.83           O  
ATOM   2236  CB  ARG A 141     -13.606 -10.859  23.483  1.00  0.83           C  
ATOM   2237  CG  ARG A 141     -14.325 -11.272  24.755  1.00  0.83           C  
ATOM   2238  CD  ARG A 141     -13.469 -11.142  25.956  1.00  0.83           C  
ATOM   2239  NE  ARG A 141     -12.425 -12.164  25.963  1.00  0.83           N  
ATOM   2240  CZ  ARG A 141     -11.463 -12.292  26.904  1.00  0.83           C  
ATOM   2241  NH1 ARG A 141     -11.414 -11.460  27.933  1.00  0.83           N  
ATOM   2242  NH2 ARG A 141     -10.571 -13.262  26.789  1.00  0.83           N  
ATOM   2243  H   ARG A 141     -13.697 -13.225  22.571  1.00  0.83           H  
ATOM   2244  HA  ARG A 141     -15.392 -10.854  22.310  1.00  0.83           H  
ATOM   2245 1HB  ARG A 141     -12.637 -11.360  23.474  1.00  0.83           H  
ATOM   2246 2HB  ARG A 141     -13.425  -9.786  23.523  1.00  0.83           H  
ATOM   2247 1HG  ARG A 141     -15.214 -10.658  24.891  1.00  0.83           H  
ATOM   2248 2HG  ARG A 141     -14.615 -12.322  24.663  1.00  0.83           H  
ATOM   2249 1HD  ARG A 141     -12.991 -10.164  25.961  1.00  0.83           H  
ATOM   2250 2HD  ARG A 141     -14.072 -11.262  26.854  1.00  0.83           H  
ATOM   2251  HE  ARG A 141     -12.413 -12.843  25.172  1.00  0.83           H  
ATOM   2252 1HH1 ARG A 141     -12.097 -10.721  28.019  1.00  0.83           H  
ATOM   2253 2HH1 ARG A 141     -10.692 -11.564  28.632  1.00  0.83           H  
ATOM   2254 1HH2 ARG A 141     -10.619 -13.906  25.970  1.00  0.83           H  
ATOM   2255 2HH2 ARG A 141      -9.850 -13.376  27.475  1.00  0.83           H  
ATOM   2256  N   THR A 142     -12.645 -11.177  20.507  1.00  0.83           N  
ATOM   2257  CA  THR A 142     -11.976 -10.694  19.309  1.00  0.83           C  
ATOM   2258  C   THR A 142     -12.932 -10.851  18.142  1.00  0.83           C  
ATOM   2259  O   THR A 142     -13.113  -9.932  17.350  1.00  0.83           O  
ATOM   2260  CB  THR A 142     -10.650 -11.453  19.051  1.00  0.83           C  
ATOM   2261  OG1 THR A 142      -9.723 -11.209  20.134  1.00  0.83           O  
ATOM   2262  CG2 THR A 142     -10.024 -11.068  17.726  1.00  0.83           C  
ATOM   2263  H   THR A 142     -12.298 -12.010  20.968  1.00  0.83           H  
ATOM   2264  HA  THR A 142     -11.752  -9.634  19.428  1.00  0.83           H  
ATOM   2265  HB  THR A 142     -10.865 -12.523  19.024  1.00  0.83           H  
ATOM   2266  HG1 THR A 142      -8.956 -11.842  20.073  1.00  0.83           H  
ATOM   2267 1HG2 THR A 142      -9.107 -11.646  17.583  1.00  0.83           H  
ATOM   2268 2HG2 THR A 142     -10.723 -11.285  16.924  1.00  0.83           H  
ATOM   2269 3HG2 THR A 142      -9.786 -10.018  17.724  1.00  0.83           H  
ATOM   2270  N   ARG A 143     -13.591 -12.008  18.065  1.00  0.83           N  
ATOM   2271  CA  ARG A 143     -14.510 -12.287  16.970  1.00  0.83           C  
ATOM   2272  C   ARG A 143     -15.662 -11.311  16.915  1.00  0.83           C  
ATOM   2273  O   ARG A 143     -16.027 -10.849  15.833  1.00  0.83           O  
ATOM   2274  CB  ARG A 143     -15.065 -13.686  17.121  1.00  0.83           C  
ATOM   2275  CG  ARG A 143     -14.087 -14.729  16.817  1.00  0.83           C  
ATOM   2276  CD  ARG A 143     -14.407 -16.035  17.403  1.00  0.83           C  
ATOM   2277  NE  ARG A 143     -15.652 -16.596  17.034  1.00  0.83           N  
ATOM   2278  CZ  ARG A 143     -16.102 -17.729  17.594  1.00  0.83           C  
ATOM   2279  NH1 ARG A 143     -15.333 -18.350  18.476  1.00  0.83           N  
ATOM   2280  NH2 ARG A 143     -17.292 -18.222  17.272  1.00  0.83           N  
ATOM   2281  H   ARG A 143     -13.416 -12.721  18.773  1.00  0.83           H  
ATOM   2282  HA  ARG A 143     -13.953 -12.229  16.036  1.00  0.83           H  
ATOM   2283 1HB  ARG A 143     -15.409 -13.828  18.130  1.00  0.83           H  
ATOM   2284 2HB  ARG A 143     -15.916 -13.819  16.456  1.00  0.83           H  
ATOM   2285 1HG  ARG A 143     -13.955 -14.846  15.747  1.00  0.83           H  
ATOM   2286 2HG  ARG A 143     -13.158 -14.405  17.265  1.00  0.83           H  
ATOM   2287 1HD  ARG A 143     -13.657 -16.726  17.093  1.00  0.83           H  
ATOM   2288 2HD  ARG A 143     -14.377 -15.965  18.468  1.00  0.83           H  
ATOM   2289  HE  ARG A 143     -16.224 -16.122  16.361  1.00  0.83           H  
ATOM   2290 1HH1 ARG A 143     -14.381 -17.980  18.693  1.00  0.83           H  
ATOM   2291 2HH1 ARG A 143     -15.645 -19.204  18.906  1.00  0.83           H  
ATOM   2292 1HH2 ARG A 143     -17.869 -17.746  16.594  1.00  0.83           H  
ATOM   2293 2HH2 ARG A 143     -17.618 -19.077  17.697  1.00  0.83           H  
ATOM   2294  N   ALA A 144     -16.221 -10.948  18.071  1.00  0.83           N  
ATOM   2295  CA  ALA A 144     -17.317  -9.997  18.076  1.00  0.83           C  
ATOM   2296  C   ALA A 144     -16.875  -8.662  17.489  1.00  0.83           C  
ATOM   2297  O   ALA A 144     -17.600  -8.056  16.689  1.00  0.83           O  
ATOM   2298  CB  ALA A 144     -17.818  -9.803  19.495  1.00  0.83           C  
ATOM   2299  H   ALA A 144     -15.918 -11.360  18.953  1.00  0.83           H  
ATOM   2300  HA  ALA A 144     -18.119 -10.394  17.455  1.00  0.83           H  
ATOM   2301 1HB  ALA A 144     -18.649  -9.103  19.497  1.00  0.83           H  
ATOM   2302 2HB  ALA A 144     -18.142 -10.762  19.898  1.00  0.83           H  
ATOM   2303 3HB  ALA A 144     -17.004  -9.409  20.108  1.00  0.83           H  
ATOM   2304  N   GLU A 145     -15.666  -8.221  17.848  1.00  0.83           N  
ATOM   2305  CA  GLU A 145     -15.169  -6.960  17.327  1.00  0.83           C  
ATOM   2306  C   GLU A 145     -14.777  -7.055  15.857  1.00  0.83           C  
ATOM   2307  O   GLU A 145     -15.029  -6.132  15.078  1.00  0.83           O  
ATOM   2308  CB  GLU A 145     -14.000  -6.476  18.153  1.00  0.83           C  
ATOM   2309  CG  GLU A 145     -14.341  -6.020  19.565  1.00  0.83           C  
ATOM   2310  CD  GLU A 145     -15.219  -4.800  19.577  1.00  0.83           C  
ATOM   2311  OE1 GLU A 145     -14.884  -3.869  18.889  1.00  0.83           O  
ATOM   2312  OE2 GLU A 145     -16.211  -4.790  20.270  1.00  0.83           O  
ATOM   2313  H   GLU A 145     -15.103  -8.754  18.518  1.00  0.83           H  
ATOM   2314  HA  GLU A 145     -15.967  -6.224  17.413  1.00  0.83           H  
ATOM   2315 1HB  GLU A 145     -13.250  -7.267  18.223  1.00  0.83           H  
ATOM   2316 2HB  GLU A 145     -13.563  -5.643  17.632  1.00  0.83           H  
ATOM   2317 1HG  GLU A 145     -14.853  -6.835  20.080  1.00  0.83           H  
ATOM   2318 2HG  GLU A 145     -13.417  -5.810  20.100  1.00  0.83           H  
ATOM   2319  N   VAL A 146     -14.209  -8.187  15.452  1.00  0.83           N  
ATOM   2320  CA  VAL A 146     -13.830  -8.345  14.062  1.00  0.83           C  
ATOM   2321  C   VAL A 146     -15.047  -8.308  13.183  1.00  0.83           C  
ATOM   2322  O   VAL A 146     -15.041  -7.627  12.161  1.00  0.83           O  
ATOM   2323  CB  VAL A 146     -13.092  -9.660  13.817  1.00  0.83           C  
ATOM   2324  CG1 VAL A 146     -12.931  -9.886  12.346  1.00  0.83           C  
ATOM   2325  CG2 VAL A 146     -11.740  -9.592  14.415  1.00  0.83           C  
ATOM   2326  H   VAL A 146     -14.013  -8.927  16.124  1.00  0.83           H  
ATOM   2327  HA  VAL A 146     -13.170  -7.521  13.788  1.00  0.83           H  
ATOM   2328  HB  VAL A 146     -13.664 -10.480  14.250  1.00  0.83           H  
ATOM   2329 1HG1 VAL A 146     -12.410 -10.812  12.188  1.00  0.83           H  
ATOM   2330 2HG1 VAL A 146     -13.909  -9.932  11.866  1.00  0.83           H  
ATOM   2331 3HG1 VAL A 146     -12.366  -9.071  11.942  1.00  0.83           H  
ATOM   2332 1HG2 VAL A 146     -11.239 -10.534  14.230  1.00  0.83           H  
ATOM   2333 2HG2 VAL A 146     -11.187  -8.771  13.952  1.00  0.83           H  
ATOM   2334 3HG2 VAL A 146     -11.804  -9.420  15.470  1.00  0.83           H  
ATOM   2335  N   GLU A 147     -16.098  -9.031  13.571  1.00  0.85           N  
ATOM   2336  CA  GLU A 147     -17.317  -9.023  12.787  1.00  0.85           C  
ATOM   2337  C   GLU A 147     -17.894  -7.614  12.728  1.00  0.85           C  
ATOM   2338  O   GLU A 147     -18.301  -7.150  11.660  1.00  0.85           O  
ATOM   2339  CB  GLU A 147     -18.341 -10.019  13.337  1.00  0.85           C  
ATOM   2340  CG  GLU A 147     -19.634 -10.086  12.507  1.00  0.85           C  
ATOM   2341  CD  GLU A 147     -20.598 -11.204  12.929  1.00  0.85           C  
ATOM   2342  OE1 GLU A 147     -20.274 -11.950  13.836  1.00  0.85           O  
ATOM   2343  OE2 GLU A 147     -21.643 -11.321  12.324  1.00  0.85           O  
ATOM   2344  H   GLU A 147     -16.048  -9.589  14.425  1.00  0.85           H  
ATOM   2345  HA  GLU A 147     -17.070  -9.332  11.775  1.00  0.85           H  
ATOM   2346 1HB  GLU A 147     -17.896 -11.012  13.375  1.00  0.85           H  
ATOM   2347 2HB  GLU A 147     -18.602  -9.739  14.361  1.00  0.85           H  
ATOM   2348 1HG  GLU A 147     -20.140  -9.131  12.612  1.00  0.85           H  
ATOM   2349 2HG  GLU A 147     -19.373 -10.210  11.457  1.00  0.85           H  
ATOM   2350  N   ALA A 148     -17.891  -6.896  13.859  1.00  0.86           N  
ATOM   2351  CA  ALA A 148     -18.435  -5.547  13.861  1.00  0.86           C  
ATOM   2352  C   ALA A 148     -17.711  -4.670  12.848  1.00  0.86           C  
ATOM   2353  O   ALA A 148     -18.336  -3.856  12.166  1.00  0.86           O  
ATOM   2354  CB  ALA A 148     -18.316  -4.933  15.247  1.00  0.86           C  
ATOM   2355  H   ALA A 148     -17.556  -7.300  14.736  1.00  0.86           H  
ATOM   2356  HA  ALA A 148     -19.484  -5.606  13.580  1.00  0.86           H  
ATOM   2357 1HB  ALA A 148     -18.745  -3.935  15.241  1.00  0.86           H  
ATOM   2358 2HB  ALA A 148     -18.845  -5.557  15.968  1.00  0.86           H  
ATOM   2359 3HB  ALA A 148     -17.264  -4.875  15.526  1.00  0.86           H  
ATOM   2360  N   LEU A 149     -16.398  -4.857  12.722  1.00  0.89           N  
ATOM   2361  CA  LEU A 149     -15.620  -4.084  11.772  1.00  0.89           C  
ATOM   2362  C   LEU A 149     -15.792  -4.592  10.337  1.00  0.89           C  
ATOM   2363  O   LEU A 149     -15.888  -3.811   9.389  1.00  0.89           O  
ATOM   2364  CB  LEU A 149     -14.154  -4.142  12.165  1.00  0.89           C  
ATOM   2365  CG  LEU A 149     -13.793  -3.458  13.471  1.00  0.89           C  
ATOM   2366  CD1 LEU A 149     -12.352  -3.781  13.786  1.00  0.89           C  
ATOM   2367  CD2 LEU A 149     -14.029  -1.946  13.339  1.00  0.89           C  
ATOM   2368  H   LEU A 149     -15.927  -5.527  13.332  1.00  0.89           H  
ATOM   2369  HA  LEU A 149     -15.947  -3.058  11.835  1.00  0.89           H  
ATOM   2370 1HB  LEU A 149     -13.879  -5.191  12.265  1.00  0.89           H  
ATOM   2371 2HB  LEU A 149     -13.554  -3.697  11.371  1.00  0.89           H  
ATOM   2372  HG  LEU A 149     -14.412  -3.848  14.276  1.00  0.89           H  
ATOM   2373 1HD1 LEU A 149     -12.066  -3.320  14.716  1.00  0.89           H  
ATOM   2374 2HD1 LEU A 149     -12.239  -4.865  13.867  1.00  0.89           H  
ATOM   2375 3HD1 LEU A 149     -11.722  -3.410  12.990  1.00  0.89           H  
ATOM   2376 1HD2 LEU A 149     -13.774  -1.449  14.270  1.00  0.89           H  
ATOM   2377 2HD2 LEU A 149     -13.406  -1.538  12.534  1.00  0.89           H  
ATOM   2378 3HD2 LEU A 149     -15.078  -1.762  13.110  1.00  0.89           H  
ATOM   2379  N   ALA A 150     -15.872  -5.913  10.178  1.00  0.91           N  
ATOM   2380  CA  ALA A 150     -16.008  -6.553   8.875  1.00  0.91           C  
ATOM   2381  C   ALA A 150     -17.292  -6.104   8.174  1.00  0.91           C  
ATOM   2382  O   ALA A 150     -17.338  -6.032   6.939  1.00  0.91           O  
ATOM   2383  CB  ALA A 150     -15.974  -8.063   9.016  1.00  0.91           C  
ATOM   2384  H   ALA A 150     -15.801  -6.509  10.995  1.00  0.91           H  
ATOM   2385  HA  ALA A 150     -15.163  -6.244   8.269  1.00  0.91           H  
ATOM   2386 1HB  ALA A 150     -16.037  -8.523   8.036  1.00  0.91           H  
ATOM   2387 2HB  ALA A 150     -15.041  -8.359   9.499  1.00  0.91           H  
ATOM   2388 3HB  ALA A 150     -16.815  -8.379   9.625  1.00  0.91           H  
ATOM   2389  N   ARG A 151     -18.326  -5.795   8.968  1.00  0.94           N  
ATOM   2390  CA  ARG A 151     -19.612  -5.312   8.470  1.00  0.94           C  
ATOM   2391  C   ARG A 151     -19.551  -3.931   7.795  1.00  0.94           C  
ATOM   2392  O   ARG A 151     -20.484  -3.565   7.079  1.00  0.94           O  
ATOM   2393  CB  ARG A 151     -20.641  -5.264   9.587  1.00  0.94           C  
ATOM   2394  CG  ARG A 151     -21.127  -6.628  10.085  1.00  0.94           C  
ATOM   2395  CD  ARG A 151     -22.062  -6.494  11.237  1.00  0.94           C  
ATOM   2396  NE  ARG A 151     -22.456  -7.789  11.771  1.00  0.94           N  
ATOM   2397  CZ  ARG A 151     -23.301  -7.977  12.803  1.00  0.94           C  
ATOM   2398  NH1 ARG A 151     -23.870  -6.947  13.397  1.00  0.94           N  
ATOM   2399  NH2 ARG A 151     -23.554  -9.205  13.217  1.00  0.94           N  
ATOM   2400  H   ARG A 151     -18.219  -5.937   9.975  1.00  0.94           H  
ATOM   2401  HA  ARG A 151     -19.966  -6.028   7.730  1.00  0.94           H  
ATOM   2402 1HB  ARG A 151     -20.208  -4.742  10.443  1.00  0.94           H  
ATOM   2403 2HB  ARG A 151     -21.509  -4.694   9.261  1.00  0.94           H  
ATOM   2404 1HG  ARG A 151     -21.668  -7.122   9.279  1.00  0.94           H  
ATOM   2405 2HG  ARG A 151     -20.294  -7.247  10.376  1.00  0.94           H  
ATOM   2406 1HD  ARG A 151     -21.564  -5.937  12.031  1.00  0.94           H  
ATOM   2407 2HD  ARG A 151     -22.958  -5.963  10.924  1.00  0.94           H  
ATOM   2408  HE  ARG A 151     -22.038  -8.620  11.356  1.00  0.94           H  
ATOM   2409 1HH1 ARG A 151     -23.675  -6.008  13.079  1.00  0.94           H  
ATOM   2410 2HH1 ARG A 151     -24.502  -7.096  14.171  1.00  0.94           H  
ATOM   2411 1HH2 ARG A 151     -23.091 -10.007  12.761  1.00  0.94           H  
ATOM   2412 2HH2 ARG A 151     -24.178  -9.363  13.988  1.00  0.94           H  
ATOM   2413  N   TYR A 152     -18.508  -3.134   8.054  1.00  0.95           N  
ATOM   2414  CA  TYR A 152     -18.410  -1.808   7.430  1.00  0.95           C  
ATOM   2415  C   TYR A 152     -17.840  -1.945   6.030  1.00  0.95           C  
ATOM   2416  O   TYR A 152     -17.089  -2.882   5.750  1.00  0.95           O  
ATOM   2417  CB  TYR A 152     -17.534  -0.842   8.226  1.00  0.95           C  
ATOM   2418  CG  TYR A 152     -18.107  -0.419   9.537  1.00  0.95           C  
ATOM   2419  CD1 TYR A 152     -17.539  -0.887  10.682  1.00  0.95           C  
ATOM   2420  CD2 TYR A 152     -19.203   0.424   9.595  1.00  0.95           C  
ATOM   2421  CE1 TYR A 152     -18.039  -0.536  11.912  1.00  0.95           C  
ATOM   2422  CE2 TYR A 152     -19.717   0.784  10.823  1.00  0.95           C  
ATOM   2423  CZ  TYR A 152     -19.135   0.306  11.985  1.00  0.95           C  
ATOM   2424  OH  TYR A 152     -19.641   0.663  13.215  1.00  0.95           O  
ATOM   2425  H   TYR A 152     -17.741  -3.460   8.643  1.00  0.95           H  
ATOM   2426  HA  TYR A 152     -19.409  -1.380   7.339  1.00  0.95           H  
ATOM   2427 1HB  TYR A 152     -16.564  -1.309   8.416  1.00  0.95           H  
ATOM   2428 2HB  TYR A 152     -17.351   0.055   7.627  1.00  0.95           H  
ATOM   2429  HD1 TYR A 152     -16.687  -1.534  10.599  1.00  0.95           H  
ATOM   2430  HD2 TYR A 152     -19.661   0.800   8.673  1.00  0.95           H  
ATOM   2431  HE1 TYR A 152     -17.572  -0.920  12.819  1.00  0.95           H  
ATOM   2432  HE2 TYR A 152     -20.585   1.449  10.873  1.00  0.95           H  
ATOM   2433  HH  TYR A 152     -19.220   0.135  13.896  1.00  0.95           H  
ATOM   2434  N   GLU A 153     -18.176  -1.018   5.136  1.00  0.94           N  
ATOM   2435  CA  GLU A 153     -17.586  -1.098   3.807  1.00  0.94           C  
ATOM   2436  C   GLU A 153     -16.148  -0.620   3.812  1.00  0.94           C  
ATOM   2437  O   GLU A 153     -15.723   0.185   4.645  1.00  0.94           O  
ATOM   2438  CB  GLU A 153     -18.384  -0.323   2.758  1.00  0.94           C  
ATOM   2439  CG  GLU A 153     -19.769  -0.869   2.444  1.00  0.94           C  
ATOM   2440  CD  GLU A 153     -19.723  -2.163   1.653  1.00  0.94           C  
ATOM   2441  OE1 GLU A 153     -19.019  -2.204   0.669  1.00  0.94           O  
ATOM   2442  OE2 GLU A 153     -20.398  -3.093   2.019  1.00  0.94           O  
ATOM   2443  H   GLU A 153     -18.795  -0.237   5.386  1.00  0.94           H  
ATOM   2444  HA  GLU A 153     -17.583  -2.146   3.503  1.00  0.94           H  
ATOM   2445 1HB  GLU A 153     -18.499   0.690   3.079  1.00  0.94           H  
ATOM   2446 2HB  GLU A 153     -17.823  -0.299   1.825  1.00  0.94           H  
ATOM   2447 1HG  GLU A 153     -20.291  -1.046   3.386  1.00  0.94           H  
ATOM   2448 2HG  GLU A 153     -20.328  -0.119   1.886  1.00  0.94           H  
ATOM   2449  N   GLU A 154     -15.415  -1.079   2.815  1.00  0.91           N  
ATOM   2450  CA  GLU A 154     -14.005  -0.771   2.647  1.00  0.91           C  
ATOM   2451  C   GLU A 154     -13.727   0.719   2.480  1.00  0.91           C  
ATOM   2452  O   GLU A 154     -12.636   1.170   2.834  1.00  0.91           O  
ATOM   2453  CB  GLU A 154     -13.469  -1.525   1.435  1.00  0.91           C  
ATOM   2454  CG  GLU A 154     -13.427  -3.043   1.603  1.00  0.91           C  
ATOM   2455  CD  GLU A 154     -12.939  -3.767   0.359  1.00  0.91           C  
ATOM   2456  OE1 GLU A 154     -12.716  -3.126  -0.637  1.00  0.91           O  
ATOM   2457  OE2 GLU A 154     -12.804  -4.972   0.406  1.00  0.91           O  
ATOM   2458  H   GLU A 154     -15.854  -1.717   2.162  1.00  0.91           H  
ATOM   2459  HA  GLU A 154     -13.476  -1.116   3.538  1.00  0.91           H  
ATOM   2460 1HB  GLU A 154     -14.089  -1.299   0.566  1.00  0.91           H  
ATOM   2461 2HB  GLU A 154     -12.459  -1.181   1.212  1.00  0.91           H  
ATOM   2462 1HG  GLU A 154     -12.768  -3.290   2.438  1.00  0.91           H  
ATOM   2463 2HG  GLU A 154     -14.429  -3.393   1.853  1.00  0.91           H  
ATOM   2464  N   ASP A 155     -14.709   1.450   1.924  1.00  0.86           N  
ATOM   2465  CA  ASP A 155     -14.607   2.880   1.631  1.00  0.86           C  
ATOM   2466  C   ASP A 155     -15.219   3.810   2.702  1.00  0.86           C  
ATOM   2467  O   ASP A 155     -15.288   5.028   2.485  1.00  0.86           O  
ATOM   2468  CB  ASP A 155     -15.292   3.183   0.302  1.00  0.86           C  
ATOM   2469  CG  ASP A 155     -14.616   2.517  -0.896  1.00  0.86           C  
ATOM   2470  OD1 ASP A 155     -13.413   2.513  -0.966  1.00  0.86           O  
ATOM   2471  OD2 ASP A 155     -15.325   2.003  -1.725  1.00  0.86           O  
ATOM   2472  H   ASP A 155     -15.568   0.974   1.691  1.00  0.86           H  
ATOM   2473  HA  ASP A 155     -13.551   3.121   1.527  1.00  0.86           H  
ATOM   2474 1HB  ASP A 155     -16.332   2.856   0.349  1.00  0.86           H  
ATOM   2475 2HB  ASP A 155     -15.298   4.266   0.142  1.00  0.86           H  
ATOM   2476  N   GLU A 156     -15.664   3.250   3.836  1.00  0.81           N  
ATOM   2477  CA  GLU A 156     -16.267   4.033   4.933  1.00  0.81           C  
ATOM   2478  C   GLU A 156     -15.287   4.275   6.081  1.00  0.81           C  
ATOM   2479  O   GLU A 156     -14.400   3.451   6.338  1.00  0.81           O  
ATOM   2480  CB  GLU A 156     -17.509   3.323   5.472  1.00  0.81           C  
ATOM   2481  CG  GLU A 156     -18.679   3.239   4.496  1.00  0.81           C  
ATOM   2482  CD  GLU A 156     -19.810   2.324   4.982  1.00  0.81           C  
ATOM   2483  OE1 GLU A 156     -19.557   1.490   5.836  1.00  0.81           O  
ATOM   2484  OE2 GLU A 156     -20.908   2.458   4.495  1.00  0.81           O  
ATOM   2485  H   GLU A 156     -15.582   2.239   3.967  1.00  0.81           H  
ATOM   2486  HA  GLU A 156     -16.567   5.006   4.542  1.00  0.81           H  
ATOM   2487 1HB  GLU A 156     -17.244   2.302   5.763  1.00  0.81           H  
ATOM   2488 2HB  GLU A 156     -17.857   3.837   6.368  1.00  0.81           H  
ATOM   2489 1HG  GLU A 156     -19.082   4.247   4.372  1.00  0.81           H  
ATOM   2490 2HG  GLU A 156     -18.313   2.908   3.530  1.00  0.81           H  
ATOM   2491  N   ALA A 157     -15.502   5.346   6.850  1.00  0.77           N  
ATOM   2492  CA  ALA A 157     -14.662   5.619   8.009  1.00  0.77           C  
ATOM   2493  C   ALA A 157     -14.640   4.428   8.944  1.00  0.77           C  
ATOM   2494  O   ALA A 157     -13.577   4.038   9.411  1.00  0.77           O  
ATOM   2495  CB  ALA A 157     -15.179   6.820   8.769  1.00  0.77           C  
ATOM   2496  H   ALA A 157     -16.227   6.013   6.600  1.00  0.77           H  
ATOM   2497  HA  ALA A 157     -13.649   5.811   7.656  1.00  0.77           H  
ATOM   2498 1HB  ALA A 157     -14.536   7.025   9.622  1.00  0.77           H  
ATOM   2499 2HB  ALA A 157     -15.207   7.673   8.119  1.00  0.77           H  
ATOM   2500 3HB  ALA A 157     -16.188   6.612   9.119  1.00  0.77           H  
ATOM   2501  N   GLY A 158     -15.782   3.762   9.129  1.00  0.74           N  
ATOM   2502  CA  GLY A 158     -15.842   2.580   9.963  1.00  0.74           C  
ATOM   2503  C   GLY A 158     -14.868   1.509   9.460  1.00  0.74           C  
ATOM   2504  O   GLY A 158     -14.270   0.787  10.249  1.00  0.74           O  
ATOM   2505  H   GLY A 158     -16.653   4.108   8.736  1.00  0.74           H  
ATOM   2506 1HA  GLY A 158     -15.615   2.850  10.989  1.00  0.74           H  
ATOM   2507 2HA  GLY A 158     -16.858   2.194   9.955  1.00  0.74           H  
ATOM   2508  N   GLY A 159     -14.670   1.433   8.141  1.00  0.74           N  
ATOM   2509  CA  GLY A 159     -13.767   0.478   7.511  1.00  0.74           C  
ATOM   2510  C   GLY A 159     -12.327   0.702   7.967  1.00  0.74           C  
ATOM   2511  O   GLY A 159     -11.531  -0.234   8.036  1.00  0.74           O  
ATOM   2512  H   GLY A 159     -15.131   2.096   7.533  1.00  0.74           H  
ATOM   2513 1HA  GLY A 159     -14.084  -0.538   7.744  1.00  0.74           H  
ATOM   2514 2HA  GLY A 159     -13.830   0.596   6.428  1.00  0.74           H  
ATOM   2515  N   LEU A 160     -11.993   1.959   8.267  1.00  0.76           N  
ATOM   2516  CA  LEU A 160     -10.660   2.352   8.722  1.00  0.76           C  
ATOM   2517  C   LEU A 160     -10.573   2.541  10.227  1.00  0.76           C  
ATOM   2518  O   LEU A 160      -9.582   3.064  10.727  1.00  0.76           O  
ATOM   2519  CB  LEU A 160     -10.254   3.698   8.148  1.00  0.76           C  
ATOM   2520  CG  LEU A 160     -10.150   3.863   6.720  1.00  0.76           C  
ATOM   2521  CD1 LEU A 160      -9.732   5.334   6.445  1.00  0.76           C  
ATOM   2522  CD2 LEU A 160      -9.167   2.856   6.158  1.00  0.76           C  
ATOM   2523  H   LEU A 160     -12.717   2.681   8.184  1.00  0.76           H  
ATOM   2524  HA  LEU A 160      -9.949   1.583   8.424  1.00  0.76           H  
ATOM   2525 1HB  LEU A 160     -10.991   4.427   8.490  1.00  0.76           H  
ATOM   2526 2HB  LEU A 160      -9.302   3.961   8.577  1.00  0.76           H  
ATOM   2527  HG  LEU A 160     -11.115   3.703   6.289  1.00  0.76           H  
ATOM   2528 1HD1 LEU A 160      -9.668   5.515   5.392  1.00  0.76           H  
ATOM   2529 2HD1 LEU A 160     -10.475   6.004   6.875  1.00  0.76           H  
ATOM   2530 3HD1 LEU A 160      -8.760   5.528   6.899  1.00  0.76           H  
ATOM   2531 1HD2 LEU A 160      -9.106   2.968   5.088  1.00  0.76           H  
ATOM   2532 2HD2 LEU A 160      -8.184   3.008   6.593  1.00  0.76           H  
ATOM   2533 3HD2 LEU A 160      -9.513   1.845   6.390  1.00  0.76           H  
ATOM   2534  N   MET A 161     -11.640   2.227  10.930  1.00  0.80           N  
ATOM   2535  CA  MET A 161     -11.739   2.507  12.349  1.00  0.80           C  
ATOM   2536  C   MET A 161     -11.139   1.486  13.288  1.00  0.80           C  
ATOM   2537  O   MET A 161     -11.385   0.283  13.178  1.00  0.80           O  
ATOM   2538  CB  MET A 161     -13.194   2.689  12.656  1.00  0.80           C  
ATOM   2539  CG  MET A 161     -13.549   2.968  14.015  1.00  0.80           C  
ATOM   2540  SD  MET A 161     -15.300   3.140  14.149  1.00  0.80           S  
ATOM   2541  CE  MET A 161     -15.825   1.494  13.751  1.00  0.80           C  
ATOM   2542  H   MET A 161     -12.434   1.769  10.483  1.00  0.80           H  
ATOM   2543  HA  MET A 161     -11.222   3.448  12.535  1.00  0.80           H  
ATOM   2544 1HB  MET A 161     -13.579   3.499  12.042  1.00  0.80           H  
ATOM   2545 2HB  MET A 161     -13.722   1.788  12.383  1.00  0.80           H  
ATOM   2546 1HG  MET A 161     -13.223   2.157  14.663  1.00  0.80           H  
ATOM   2547 2HG  MET A 161     -13.077   3.893  14.324  1.00  0.80           H  
ATOM   2548 1HE  MET A 161     -16.906   1.447  13.780  1.00  0.80           H  
ATOM   2549 2HE  MET A 161     -15.478   1.224  12.752  1.00  0.80           H  
ATOM   2550 3HE  MET A 161     -15.407   0.796  14.477  1.00  0.80           H  
ATOM   2551  N   THR A 162     -10.402   1.983  14.267  1.00  0.84           N  
ATOM   2552  CA  THR A 162      -9.860   1.139  15.304  1.00  0.84           C  
ATOM   2553  C   THR A 162     -10.672   1.335  16.595  1.00  0.84           C  
ATOM   2554  O   THR A 162     -10.772   2.460  17.078  1.00  0.84           O  
ATOM   2555  CB  THR A 162      -8.370   1.459  15.512  1.00  0.84           C  
ATOM   2556  OG1 THR A 162      -7.698   1.188  14.297  1.00  0.84           O  
ATOM   2557  CG2 THR A 162      -7.775   0.629  16.626  1.00  0.84           C  
ATOM   2558  H   THR A 162     -10.192   2.981  14.275  1.00  0.84           H  
ATOM   2559  HA  THR A 162      -9.909   0.120  14.949  1.00  0.84           H  
ATOM   2560  HB  THR A 162      -8.254   2.519  15.748  1.00  0.84           H  
ATOM   2561  HG1 THR A 162      -6.737   1.194  14.418  1.00  0.84           H  
ATOM   2562 1HG2 THR A 162      -6.718   0.871  16.737  1.00  0.84           H  
ATOM   2563 2HG2 THR A 162      -8.283   0.859  17.537  1.00  0.84           H  
ATOM   2564 3HG2 THR A 162      -7.878  -0.434  16.397  1.00  0.84           H  
ATOM   2565  N   PRO A 163     -11.338   0.294  17.134  1.00  0.87           N  
ATOM   2566  CA  PRO A 163     -12.147   0.316  18.349  1.00  0.87           C  
ATOM   2567  C   PRO A 163     -11.280   0.329  19.605  1.00  0.87           C  
ATOM   2568  O   PRO A 163     -11.754   0.530  20.723  1.00  0.87           O  
ATOM   2569  CB  PRO A 163     -12.976  -0.955  18.210  1.00  0.87           C  
ATOM   2570  CG  PRO A 163     -12.092  -1.894  17.453  1.00  0.87           C  
ATOM   2571  CD  PRO A 163     -11.316  -1.027  16.476  1.00  0.87           C  
ATOM   2572  HA  PRO A 163     -12.805   1.202  18.328  1.00  0.87           H  
ATOM   2573 1HB  PRO A 163     -13.249  -1.345  19.206  1.00  0.87           H  
ATOM   2574 2HB  PRO A 163     -13.919  -0.736  17.686  1.00  0.87           H  
ATOM   2575 1HG  PRO A 163     -11.441  -2.396  18.160  1.00  0.87           H  
ATOM   2576 2HG  PRO A 163     -12.701  -2.677  16.968  1.00  0.87           H  
ATOM   2577 1HD  PRO A 163     -10.293  -1.429  16.411  1.00  0.87           H  
ATOM   2578 2HD  PRO A 163     -11.821  -0.983  15.501  1.00  0.87           H  
ATOM   2579  N   GLU A 164      -9.985   0.094  19.429  1.00  0.87           N  
ATOM   2580  CA  GLU A 164      -9.051  -0.002  20.540  1.00  0.87           C  
ATOM   2581  C   GLU A 164      -8.582   1.397  20.925  1.00  0.87           C  
ATOM   2582  O   GLU A 164      -7.435   1.784  20.702  1.00  0.87           O  
ATOM   2583  CB  GLU A 164      -7.878  -0.893  20.124  1.00  0.87           C  
ATOM   2584  CG  GLU A 164      -8.345  -2.311  19.763  1.00  0.87           C  
ATOM   2585  CD  GLU A 164      -7.273  -3.280  19.252  1.00  0.87           C  
ATOM   2586  OE1 GLU A 164      -6.509  -3.780  20.040  1.00  0.87           O  
ATOM   2587  OE2 GLU A 164      -7.267  -3.539  18.053  1.00  0.87           O  
ATOM   2588  H   GLU A 164      -9.634  -0.052  18.500  1.00  0.87           H  
ATOM   2589  HA  GLU A 164      -9.558  -0.449  21.395  1.00  0.87           H  
ATOM   2590 1HB  GLU A 164      -7.355  -0.465  19.278  1.00  0.87           H  
ATOM   2591 2HB  GLU A 164      -7.161  -0.967  20.949  1.00  0.87           H  
ATOM   2592 1HG  GLU A 164      -8.830  -2.751  20.634  1.00  0.87           H  
ATOM   2593 2HG  GLU A 164      -9.097  -2.196  18.989  1.00  0.87           H  
ATOM   2594  N   TYR A 165      -9.510   2.152  21.495  1.00  0.85           N  
ATOM   2595  CA  TYR A 165      -9.291   3.551  21.842  1.00  0.85           C  
ATOM   2596  C   TYR A 165      -9.274   3.750  23.334  1.00  0.85           C  
ATOM   2597  O   TYR A 165      -9.638   2.853  24.096  1.00  0.85           O  
ATOM   2598  CB  TYR A 165     -10.360   4.466  21.229  1.00  0.85           C  
ATOM   2599  CG  TYR A 165     -11.801   4.287  21.723  1.00  0.85           C  
ATOM   2600  CD1 TYR A 165     -12.239   4.964  22.839  1.00  0.85           C  
ATOM   2601  CD2 TYR A 165     -12.680   3.488  21.043  1.00  0.85           C  
ATOM   2602  CE1 TYR A 165     -13.546   4.825  23.267  1.00  0.85           C  
ATOM   2603  CE2 TYR A 165     -13.997   3.362  21.466  1.00  0.85           C  
ATOM   2604  CZ  TYR A 165     -14.422   4.031  22.577  1.00  0.85           C  
ATOM   2605  OH  TYR A 165     -15.730   3.936  23.015  1.00  0.85           O  
ATOM   2606  H   TYR A 165     -10.426   1.721  21.630  1.00  0.85           H  
ATOM   2607  HA  TYR A 165      -8.317   3.858  21.458  1.00  0.85           H  
ATOM   2608 1HB  TYR A 165     -10.086   5.493  21.427  1.00  0.85           H  
ATOM   2609 2HB  TYR A 165     -10.362   4.329  20.146  1.00  0.85           H  
ATOM   2610  HD1 TYR A 165     -11.557   5.608  23.378  1.00  0.85           H  
ATOM   2611  HD2 TYR A 165     -12.342   2.955  20.171  1.00  0.85           H  
ATOM   2612  HE1 TYR A 165     -13.893   5.354  24.140  1.00  0.85           H  
ATOM   2613  HE2 TYR A 165     -14.689   2.728  20.920  1.00  0.85           H  
ATOM   2614  HH  TYR A 165     -16.347   3.940  22.247  1.00  0.85           H  
ATOM   2615  N   VAL A 166      -8.841   4.926  23.756  1.00  0.80           N  
ATOM   2616  CA  VAL A 166      -8.864   5.240  25.164  1.00  0.80           C  
ATOM   2617  C   VAL A 166      -9.761   6.444  25.378  1.00  0.80           C  
ATOM   2618  O   VAL A 166      -9.692   7.426  24.628  1.00  0.80           O  
ATOM   2619  CB  VAL A 166      -7.444   5.527  25.651  1.00  0.80           C  
ATOM   2620  CG1 VAL A 166      -6.863   6.721  24.921  1.00  0.80           C  
ATOM   2621  CG2 VAL A 166      -7.434   5.727  27.070  1.00  0.80           C  
ATOM   2622  H   VAL A 166      -8.517   5.614  23.091  1.00  0.80           H  
ATOM   2623  HA  VAL A 166      -9.270   4.393  25.719  1.00  0.80           H  
ATOM   2624  HB  VAL A 166      -6.830   4.680  25.428  1.00  0.80           H  
ATOM   2625 1HG1 VAL A 166      -5.847   6.900  25.269  1.00  0.80           H  
ATOM   2626 2HG1 VAL A 166      -6.852   6.537  23.845  1.00  0.80           H  
ATOM   2627 3HG1 VAL A 166      -7.466   7.587  25.128  1.00  0.80           H  
ATOM   2628 1HG2 VAL A 166      -6.420   5.873  27.347  1.00  0.80           H  
ATOM   2629 2HG2 VAL A 166      -8.029   6.595  27.323  1.00  0.80           H  
ATOM   2630 3HG2 VAL A 166      -7.829   4.842  27.566  1.00  0.80           H  
ATOM   2631  N   ALA A 167     -10.596   6.356  26.397  1.00  0.75           N  
ATOM   2632  CA  ALA A 167     -11.524   7.418  26.699  1.00  0.75           C  
ATOM   2633  C   ALA A 167     -11.808   7.473  28.175  1.00  0.75           C  
ATOM   2634  O   ALA A 167     -11.684   6.475  28.883  1.00  0.75           O  
ATOM   2635  CB  ALA A 167     -12.831   7.226  25.941  1.00  0.75           C  
ATOM   2636  H   ALA A 167     -10.593   5.524  26.968  1.00  0.75           H  
ATOM   2637  HA  ALA A 167     -11.056   8.352  26.413  1.00  0.75           H  
ATOM   2638 1HB  ALA A 167     -13.507   8.049  26.173  1.00  0.75           H  
ATOM   2639 2HB  ALA A 167     -12.629   7.219  24.877  1.00  0.75           H  
ATOM   2640 3HB  ALA A 167     -13.290   6.288  26.239  1.00  0.75           H  
ATOM   2641  N   VAL A 168     -12.200   8.649  28.624  1.00  0.70           N  
ATOM   2642  CA  VAL A 168     -12.512   8.899  30.015  1.00  0.70           C  
ATOM   2643  C   VAL A 168     -13.861   9.559  30.175  1.00  0.70           C  
ATOM   2644  O   VAL A 168     -14.359  10.199  29.255  1.00  0.70           O  
ATOM   2645  CB  VAL A 168     -11.436   9.810  30.600  1.00  0.70           C  
ATOM   2646  CG1 VAL A 168     -10.112   9.131  30.506  1.00  0.70           C  
ATOM   2647  CG2 VAL A 168     -11.438  11.118  29.870  1.00  0.70           C  
ATOM   2648  H   VAL A 168     -12.277   9.404  27.947  1.00  0.70           H  
ATOM   2649  HA  VAL A 168     -12.514   7.948  30.553  1.00  0.70           H  
ATOM   2650  HB  VAL A 168     -11.640  10.003  31.633  1.00  0.70           H  
ATOM   2651 1HG1 VAL A 168      -9.376   9.769  30.904  1.00  0.70           H  
ATOM   2652 2HG1 VAL A 168     -10.153   8.205  31.071  1.00  0.70           H  
ATOM   2653 3HG1 VAL A 168      -9.872   8.919  29.483  1.00  0.70           H  
ATOM   2654 1HG2 VAL A 168     -10.679  11.762  30.299  1.00  0.70           H  
ATOM   2655 2HG2 VAL A 168     -11.230  10.956  28.812  1.00  0.70           H  
ATOM   2656 3HG2 VAL A 168     -12.416  11.585  29.982  1.00  0.70           H  
ATOM   2657  N   ARG A 169     -14.428   9.442  31.355  1.00  0.65           N  
ATOM   2658  CA  ARG A 169     -15.687  10.088  31.662  1.00  0.65           C  
ATOM   2659  C   ARG A 169     -15.487  11.553  32.021  1.00  0.65           C  
ATOM   2660  O   ARG A 169     -14.609  11.894  32.822  1.00  0.65           O  
ATOM   2661  CB  ARG A 169     -16.361   9.366  32.814  1.00  0.65           C  
ATOM   2662  CG  ARG A 169     -17.719   9.899  33.270  1.00  0.65           C  
ATOM   2663  CD  ARG A 169     -18.234   9.092  34.428  1.00  0.65           C  
ATOM   2664  NE  ARG A 169     -19.491   9.604  34.979  1.00  0.65           N  
ATOM   2665  CZ  ARG A 169     -20.051   9.196  36.127  1.00  0.65           C  
ATOM   2666  NH1 ARG A 169     -19.482   8.272  36.879  1.00  0.65           N  
ATOM   2667  NH2 ARG A 169     -21.185   9.751  36.478  1.00  0.65           N  
ATOM   2668  H   ARG A 169     -13.971   8.889  32.067  1.00  0.65           H  
ATOM   2669  HA  ARG A 169     -16.330  10.022  30.788  1.00  0.65           H  
ATOM   2670 1HB  ARG A 169     -16.512   8.327  32.532  1.00  0.65           H  
ATOM   2671 2HB  ARG A 169     -15.712   9.368  33.674  1.00  0.65           H  
ATOM   2672 1HG  ARG A 169     -17.618  10.929  33.596  1.00  0.65           H  
ATOM   2673 2HG  ARG A 169     -18.439   9.847  32.447  1.00  0.65           H  
ATOM   2674 1HD  ARG A 169     -18.402   8.066  34.103  1.00  0.65           H  
ATOM   2675 2HD  ARG A 169     -17.490   9.100  35.223  1.00  0.65           H  
ATOM   2676  HE  ARG A 169     -20.015  10.329  34.463  1.00  0.65           H  
ATOM   2677 1HH1 ARG A 169     -18.607   7.856  36.592  1.00  0.65           H  
ATOM   2678 2HH1 ARG A 169     -19.921   7.981  37.740  1.00  0.65           H  
ATOM   2679 1HH2 ARG A 169     -21.582  10.461  35.842  1.00  0.65           H  
ATOM   2680 2HH2 ARG A 169     -21.650   9.485  37.329  1.00  0.65           H  
ATOM   2681  N   GLU A 170     -16.303  12.413  31.435  1.00  0.62           N  
ATOM   2682  CA  GLU A 170     -16.238  13.830  31.757  1.00  0.62           C  
ATOM   2683  C   GLU A 170     -16.413  13.998  33.256  1.00  0.62           C  
ATOM   2684  O   GLU A 170     -17.303  13.401  33.854  1.00  0.62           O  
ATOM   2685  CB  GLU A 170     -17.312  14.625  31.013  1.00  0.62           C  
ATOM   2686  CG  GLU A 170     -17.230  16.141  31.191  1.00  0.62           C  
ATOM   2687  CD  GLU A 170     -18.277  16.904  30.386  1.00  0.62           C  
ATOM   2688  OE1 GLU A 170     -19.080  16.274  29.721  1.00  0.62           O  
ATOM   2689  OE2 GLU A 170     -18.276  18.111  30.444  1.00  0.62           O  
ATOM   2690  H   GLU A 170     -16.967  12.062  30.742  1.00  0.62           H  
ATOM   2691  HA  GLU A 170     -15.260  14.211  31.479  1.00  0.62           H  
ATOM   2692 1HB  GLU A 170     -17.267  14.403  29.949  1.00  0.62           H  
ATOM   2693 2HB  GLU A 170     -18.295  14.307  31.361  1.00  0.62           H  
ATOM   2694 1HG  GLU A 170     -17.375  16.372  32.243  1.00  0.62           H  
ATOM   2695 2HG  GLU A 170     -16.234  16.477  30.908  1.00  0.62           H  
ATOM   2696  N   GLY A 171     -15.562  14.803  33.865  1.00  0.60           N  
ATOM   2697  CA  GLY A 171     -15.614  15.040  35.302  1.00  0.60           C  
ATOM   2698  C   GLY A 171     -14.557  14.264  36.100  1.00  0.60           C  
ATOM   2699  O   GLY A 171     -14.296  14.602  37.259  1.00  0.60           O  
ATOM   2700  H   GLY A 171     -14.854  15.256  33.311  1.00  0.60           H  
ATOM   2701 1HA  GLY A 171     -15.494  16.106  35.485  1.00  0.60           H  
ATOM   2702 2HA  GLY A 171     -16.604  14.775  35.668  1.00  0.60           H  
ATOM   2703  N   MET A 172     -13.917  13.253  35.497  1.00  0.60           N  
ATOM   2704  CA  MET A 172     -12.855  12.523  36.209  1.00  0.60           C  
ATOM   2705  C   MET A 172     -11.726  13.470  36.501  1.00  0.60           C  
ATOM   2706  O   MET A 172     -11.571  14.458  35.788  1.00  0.60           O  
ATOM   2707  CB  MET A 172     -12.275  11.365  35.391  1.00  0.60           C  
ATOM   2708  CG  MET A 172     -13.129  10.146  35.225  1.00  0.60           C  
ATOM   2709  SD  MET A 172     -12.345   8.911  34.120  1.00  0.60           S  
ATOM   2710  CE  MET A 172     -10.851   8.416  35.006  1.00  0.60           C  
ATOM   2711  H   MET A 172     -14.173  12.967  34.547  1.00  0.60           H  
ATOM   2712  HA  MET A 172     -13.241  12.148  37.159  1.00  0.60           H  
ATOM   2713 1HB  MET A 172     -12.038  11.726  34.388  1.00  0.60           H  
ATOM   2714 2HB  MET A 172     -11.329  11.049  35.848  1.00  0.60           H  
ATOM   2715 1HG  MET A 172     -13.296   9.687  36.200  1.00  0.60           H  
ATOM   2716 2HG  MET A 172     -14.083  10.438  34.816  1.00  0.60           H  
ATOM   2717 1HE  MET A 172     -10.298   7.681  34.415  1.00  0.60           H  
ATOM   2718 2HE  MET A 172     -10.226   9.288  35.178  1.00  0.60           H  
ATOM   2719 3HE  MET A 172     -11.122   7.979  35.968  1.00  0.60           H  
ATOM   2720  N   THR A 173     -10.953  13.226  37.552  1.00  0.59           N  
ATOM   2721  CA  THR A 173      -9.822  14.109  37.761  1.00  0.59           C  
ATOM   2722  C   THR A 173      -8.678  13.717  36.873  1.00  0.59           C  
ATOM   2723  O   THR A 173      -8.596  12.573  36.430  1.00  0.59           O  
ATOM   2724  CB  THR A 173      -9.376  14.112  39.221  1.00  0.59           C  
ATOM   2725  OG1 THR A 173      -9.000  12.766  39.586  1.00  0.59           O  
ATOM   2726  CG2 THR A 173     -10.495  14.620  40.116  1.00  0.59           C  
ATOM   2727  H   THR A 173     -11.108  12.423  38.174  1.00  0.59           H  
ATOM   2728  HA  THR A 173     -10.100  15.105  37.514  1.00  0.59           H  
ATOM   2729  HB  THR A 173      -8.507  14.765  39.331  1.00  0.59           H  
ATOM   2730  HG1 THR A 173      -9.816  12.197  39.564  1.00  0.59           H  
ATOM   2731 1HG2 THR A 173     -10.160  14.619  41.152  1.00  0.59           H  
ATOM   2732 2HG2 THR A 173     -10.757  15.638  39.818  1.00  0.59           H  
ATOM   2733 3HG2 THR A 173     -11.365  13.971  40.011  1.00  0.59           H  
ATOM   2734  N   VAL A 174      -7.750  14.633  36.692  1.00  0.60           N  
ATOM   2735  CA  VAL A 174      -6.556  14.362  35.932  1.00  0.60           C  
ATOM   2736  C   VAL A 174      -5.762  13.227  36.578  1.00  0.60           C  
ATOM   2737  O   VAL A 174      -5.292  12.338  35.873  1.00  0.60           O  
ATOM   2738  CB  VAL A 174      -5.763  15.661  35.769  1.00  0.60           C  
ATOM   2739  CG1 VAL A 174      -4.378  15.386  35.197  1.00  0.60           C  
ATOM   2740  CG2 VAL A 174      -6.531  16.606  34.837  1.00  0.60           C  
ATOM   2741  H   VAL A 174      -7.905  15.563  37.076  1.00  0.60           H  
ATOM   2742  HA  VAL A 174      -6.859  14.045  34.935  1.00  0.60           H  
ATOM   2743  HB  VAL A 174      -5.676  16.137  36.718  1.00  0.60           H  
ATOM   2744 1HG1 VAL A 174      -3.834  16.330  35.094  1.00  0.60           H  
ATOM   2745 2HG1 VAL A 174      -3.827  14.726  35.866  1.00  0.60           H  
ATOM   2746 3HG1 VAL A 174      -4.460  14.914  34.234  1.00  0.60           H  
ATOM   2747 1HG2 VAL A 174      -5.979  17.542  34.739  1.00  0.60           H  
ATOM   2748 2HG2 VAL A 174      -6.644  16.145  33.876  1.00  0.60           H  
ATOM   2749 3HG2 VAL A 174      -7.512  16.813  35.242  1.00  0.60           H  
ATOM   2750  N   GLU A 175      -5.632  13.224  37.913  1.00  0.61           N  
ATOM   2751  CA  GLU A 175      -4.949  12.125  38.597  1.00  0.61           C  
ATOM   2752  C   GLU A 175      -5.601  10.782  38.276  1.00  0.61           C  
ATOM   2753  O   GLU A 175      -4.906   9.821  37.925  1.00  0.61           O  
ATOM   2754  CB  GLU A 175      -4.981  12.319  40.122  1.00  0.61           C  
ATOM   2755  CG  GLU A 175      -4.248  11.238  40.928  1.00  0.61           C  
ATOM   2756  CD  GLU A 175      -4.244  11.508  42.434  1.00  0.61           C  
ATOM   2757  OE1 GLU A 175      -4.786  12.509  42.841  1.00  0.61           O  
ATOM   2758  OE2 GLU A 175      -3.700  10.707  43.174  1.00  0.61           O  
ATOM   2759  H   GLU A 175      -5.993  14.003  38.461  1.00  0.61           H  
ATOM   2760  HA  GLU A 175      -3.914  12.096  38.258  1.00  0.61           H  
ATOM   2761 1HB  GLU A 175      -4.563  13.278  40.385  1.00  0.61           H  
ATOM   2762 2HB  GLU A 175      -6.021  12.329  40.453  1.00  0.61           H  
ATOM   2763 1HG  GLU A 175      -4.740  10.285  40.741  1.00  0.61           H  
ATOM   2764 2HG  GLU A 175      -3.223  11.163  40.570  1.00  0.61           H  
ATOM   2765  N   GLU A 176      -6.941  10.710  38.353  1.00  0.64           N  
ATOM   2766  CA  GLU A 176      -7.621   9.451  38.047  1.00  0.64           C  
ATOM   2767  C   GLU A 176      -7.387   9.043  36.605  1.00  0.64           C  
ATOM   2768  O   GLU A 176      -7.171   7.860  36.316  1.00  0.64           O  
ATOM   2769  CB  GLU A 176      -9.118   9.570  38.323  1.00  0.64           C  
ATOM   2770  CG  GLU A 176      -9.485   9.620  39.800  1.00  0.64           C  
ATOM   2771  CD  GLU A 176     -10.903  10.051  40.034  1.00  0.64           C  
ATOM   2772  OE1 GLU A 176     -11.288  11.053  39.451  1.00  0.64           O  
ATOM   2773  OE2 GLU A 176     -11.604   9.399  40.769  1.00  0.64           O  
ATOM   2774  H   GLU A 176      -7.493  11.524  38.647  1.00  0.64           H  
ATOM   2775  HA  GLU A 176      -7.210   8.674  38.691  1.00  0.64           H  
ATOM   2776 1HB  GLU A 176      -9.503  10.472  37.844  1.00  0.64           H  
ATOM   2777 2HB  GLU A 176      -9.634   8.722  37.881  1.00  0.64           H  
ATOM   2778 1HG  GLU A 176      -9.349   8.625  40.222  1.00  0.64           H  
ATOM   2779 2HG  GLU A 176      -8.802  10.294  40.315  1.00  0.64           H  
ATOM   2780  N   VAL A 177      -7.380  10.024  35.708  1.00  0.67           N  
ATOM   2781  CA  VAL A 177      -7.129   9.745  34.316  1.00  0.67           C  
ATOM   2782  C   VAL A 177      -5.737   9.226  34.096  1.00  0.67           C  
ATOM   2783  O   VAL A 177      -5.560   8.266  33.365  1.00  0.67           O  
ATOM   2784  CB  VAL A 177      -7.367  10.956  33.437  1.00  0.67           C  
ATOM   2785  CG1 VAL A 177      -6.870  10.664  32.055  1.00  0.67           C  
ATOM   2786  CG2 VAL A 177      -8.805  11.216  33.403  1.00  0.67           C  
ATOM   2787  H   VAL A 177      -7.583  10.978  36.004  1.00  0.67           H  
ATOM   2788  HA  VAL A 177      -7.836   8.983  33.998  1.00  0.67           H  
ATOM   2789  HB  VAL A 177      -6.830  11.823  33.816  1.00  0.67           H  
ATOM   2790 1HG1 VAL A 177      -7.059  11.519  31.411  1.00  0.67           H  
ATOM   2791 2HG1 VAL A 177      -5.806  10.474  32.113  1.00  0.67           H  
ATOM   2792 3HG1 VAL A 177      -7.361   9.794  31.658  1.00  0.67           H  
ATOM   2793 1HG2 VAL A 177      -8.946  12.024  32.768  1.00  0.67           H  
ATOM   2794 2HG2 VAL A 177      -9.328  10.355  33.029  1.00  0.67           H  
ATOM   2795 3HG2 VAL A 177      -9.171  11.442  34.393  1.00  0.67           H  
ATOM   2796  N   LEU A 178      -4.742   9.823  34.725  1.00  0.71           N  
ATOM   2797  CA  LEU A 178      -3.395   9.332  34.528  1.00  0.71           C  
ATOM   2798  C   LEU A 178      -3.280   7.885  35.029  1.00  0.71           C  
ATOM   2799  O   LEU A 178      -2.651   7.041  34.383  1.00  0.71           O  
ATOM   2800  CB  LEU A 178      -2.414  10.272  35.234  1.00  0.71           C  
ATOM   2801  CG  LEU A 178      -2.281  11.694  34.575  1.00  0.71           C  
ATOM   2802  CD1 LEU A 178      -1.452  12.597  35.478  1.00  0.71           C  
ATOM   2803  CD2 LEU A 178      -1.639  11.558  33.191  1.00  0.71           C  
ATOM   2804  H   LEU A 178      -4.922  10.628  35.322  1.00  0.71           H  
ATOM   2805  HA  LEU A 178      -3.177   9.345  33.463  1.00  0.71           H  
ATOM   2806 1HB  LEU A 178      -2.759  10.413  36.262  1.00  0.71           H  
ATOM   2807 2HB  LEU A 178      -1.431   9.807  35.258  1.00  0.71           H  
ATOM   2808  HG  LEU A 178      -3.266  12.143  34.466  1.00  0.71           H  
ATOM   2809 1HD1 LEU A 178      -1.369  13.586  35.029  1.00  0.71           H  
ATOM   2810 2HD1 LEU A 178      -1.943  12.681  36.449  1.00  0.71           H  
ATOM   2811 3HD1 LEU A 178      -0.459  12.174  35.607  1.00  0.71           H  
ATOM   2812 1HD2 LEU A 178      -1.536  12.536  32.737  1.00  0.71           H  
ATOM   2813 2HD2 LEU A 178      -0.651  11.110  33.295  1.00  0.71           H  
ATOM   2814 3HD2 LEU A 178      -2.262  10.924  32.562  1.00  0.71           H  
ATOM   2815  N   ARG A 179      -3.940   7.554  36.146  1.00  0.76           N  
ATOM   2816  CA  ARG A 179      -3.881   6.174  36.637  1.00  0.76           C  
ATOM   2817  C   ARG A 179      -4.536   5.230  35.618  1.00  0.76           C  
ATOM   2818  O   ARG A 179      -3.996   4.163  35.285  1.00  0.76           O  
ATOM   2819  CB  ARG A 179      -4.595   6.084  37.975  1.00  0.76           C  
ATOM   2820  CG  ARG A 179      -3.859   6.780  39.104  1.00  0.76           C  
ATOM   2821  CD  ARG A 179      -4.592   6.713  40.382  1.00  0.76           C  
ATOM   2822  NE  ARG A 179      -3.939   7.515  41.404  1.00  0.76           N  
ATOM   2823  CZ  ARG A 179      -2.923   7.115  42.184  1.00  0.76           C  
ATOM   2824  NH1 ARG A 179      -2.434   5.895  42.085  1.00  0.76           N  
ATOM   2825  NH2 ARG A 179      -2.419   7.969  43.052  1.00  0.76           N  
ATOM   2826  H   ARG A 179      -4.450   8.269  36.672  1.00  0.76           H  
ATOM   2827  HA  ARG A 179      -2.839   5.892  36.767  1.00  0.76           H  
ATOM   2828 1HB  ARG A 179      -5.577   6.543  37.892  1.00  0.76           H  
ATOM   2829 2HB  ARG A 179      -4.738   5.039  38.247  1.00  0.76           H  
ATOM   2830 1HG  ARG A 179      -2.886   6.309  39.242  1.00  0.76           H  
ATOM   2831 2HG  ARG A 179      -3.714   7.828  38.850  1.00  0.76           H  
ATOM   2832 1HD  ARG A 179      -5.601   7.102  40.238  1.00  0.76           H  
ATOM   2833 2HD  ARG A 179      -4.640   5.683  40.729  1.00  0.76           H  
ATOM   2834  HE  ARG A 179      -4.266   8.472  41.530  1.00  0.76           H  
ATOM   2835 1HH1 ARG A 179      -2.826   5.247  41.417  1.00  0.76           H  
ATOM   2836 2HH1 ARG A 179      -1.669   5.607  42.678  1.00  0.76           H  
ATOM   2837 1HH2 ARG A 179      -2.814   8.925  43.109  1.00  0.76           H  
ATOM   2838 2HH2 ARG A 179      -1.656   7.699  43.651  1.00  0.76           H  
ATOM   2839  N   PHE A 180      -5.666   5.671  35.068  1.00  0.83           N  
ATOM   2840  CA  PHE A 180      -6.394   4.951  34.040  1.00  0.83           C  
ATOM   2841  C   PHE A 180      -5.558   4.722  32.802  1.00  0.83           C  
ATOM   2842  O   PHE A 180      -5.474   3.596  32.312  1.00  0.83           O  
ATOM   2843  CB  PHE A 180      -7.676   5.701  33.689  1.00  0.83           C  
ATOM   2844  CG  PHE A 180      -8.361   5.247  32.475  1.00  0.83           C  
ATOM   2845  CD1 PHE A 180      -9.095   4.083  32.428  1.00  0.83           C  
ATOM   2846  CD2 PHE A 180      -8.293   6.041  31.354  1.00  0.83           C  
ATOM   2847  CE1 PHE A 180      -9.738   3.715  31.260  1.00  0.83           C  
ATOM   2848  CE2 PHE A 180      -8.931   5.688  30.208  1.00  0.83           C  
ATOM   2849  CZ  PHE A 180      -9.654   4.523  30.150  1.00  0.83           C  
ATOM   2850  H   PHE A 180      -6.060   6.554  35.399  1.00  0.83           H  
ATOM   2851  HA  PHE A 180      -6.673   3.977  34.443  1.00  0.83           H  
ATOM   2852 1HB  PHE A 180      -8.374   5.631  34.522  1.00  0.83           H  
ATOM   2853 2HB  PHE A 180      -7.450   6.740  33.563  1.00  0.83           H  
ATOM   2854  HD1 PHE A 180      -9.162   3.455  33.316  1.00  0.83           H  
ATOM   2855  HD2 PHE A 180      -7.722   6.973  31.402  1.00  0.83           H  
ATOM   2856  HE1 PHE A 180     -10.317   2.793  31.221  1.00  0.83           H  
ATOM   2857  HE2 PHE A 180      -8.878   6.334  29.350  1.00  0.83           H  
ATOM   2858  HZ  PHE A 180     -10.168   4.248  29.231  1.00  0.83           H  
ATOM   2859  N   LEU A 181      -4.940   5.778  32.294  1.00  0.92           N  
ATOM   2860  CA  LEU A 181      -4.169   5.686  31.073  1.00  0.92           C  
ATOM   2861  C   LEU A 181      -2.998   4.743  31.247  1.00  0.92           C  
ATOM   2862  O   LEU A 181      -2.690   3.953  30.362  1.00  0.92           O  
ATOM   2863  CB  LEU A 181      -3.662   7.065  30.678  1.00  0.92           C  
ATOM   2864  CG  LEU A 181      -4.772   8.045  30.281  1.00  0.92           C  
ATOM   2865  CD1 LEU A 181      -4.193   9.381  30.023  1.00  0.92           C  
ATOM   2866  CD2 LEU A 181      -5.486   7.532  29.145  1.00  0.92           C  
ATOM   2867  H   LEU A 181      -5.034   6.676  32.756  1.00  0.92           H  
ATOM   2868  HA  LEU A 181      -4.816   5.304  30.287  1.00  0.92           H  
ATOM   2869 1HB  LEU A 181      -3.130   7.493  31.531  1.00  0.92           H  
ATOM   2870 2HB  LEU A 181      -2.969   6.966  29.844  1.00  0.92           H  
ATOM   2871  HG  LEU A 181      -5.465   8.131  31.077  1.00  0.92           H  
ATOM   2872 1HD1 LEU A 181      -4.988  10.063  29.756  1.00  0.92           H  
ATOM   2873 2HD1 LEU A 181      -3.684   9.738  30.914  1.00  0.92           H  
ATOM   2874 3HD1 LEU A 181      -3.500   9.303  29.214  1.00  0.92           H  
ATOM   2875 1HD2 LEU A 181      -6.296   8.201  28.893  1.00  0.92           H  
ATOM   2876 2HD2 LEU A 181      -4.808   7.430  28.297  1.00  0.92           H  
ATOM   2877 3HD2 LEU A 181      -5.891   6.563  29.422  1.00  0.92           H  
ATOM   2878  N   ARG A 182      -2.362   4.754  32.413  1.00  1.05           N  
ATOM   2879  CA  ARG A 182      -1.248   3.842  32.624  1.00  1.05           C  
ATOM   2880  C   ARG A 182      -1.715   2.388  32.524  1.00  1.05           C  
ATOM   2881  O   ARG A 182      -0.999   1.526  32.011  1.00  1.05           O  
ATOM   2882  CB  ARG A 182      -0.608   4.109  33.977  1.00  1.05           C  
ATOM   2883  CG  ARG A 182       0.187   5.414  34.044  1.00  1.05           C  
ATOM   2884  CD  ARG A 182       0.657   5.713  35.419  1.00  1.05           C  
ATOM   2885  NE  ARG A 182       1.406   6.961  35.479  1.00  1.05           N  
ATOM   2886  CZ  ARG A 182       1.779   7.579  36.618  1.00  1.05           C  
ATOM   2887  NH1 ARG A 182       1.466   7.056  37.783  1.00  1.05           N  
ATOM   2888  NH2 ARG A 182       2.461   8.711  36.564  1.00  1.05           N  
ATOM   2889  H   ARG A 182      -2.622   5.421  33.144  1.00  1.05           H  
ATOM   2890  HA  ARG A 182      -0.504   4.021  31.849  1.00  1.05           H  
ATOM   2891 1HB  ARG A 182      -1.388   4.161  34.737  1.00  1.05           H  
ATOM   2892 2HB  ARG A 182       0.055   3.287  34.238  1.00  1.05           H  
ATOM   2893 1HG  ARG A 182       1.062   5.329  33.401  1.00  1.05           H  
ATOM   2894 2HG  ARG A 182      -0.430   6.238  33.698  1.00  1.05           H  
ATOM   2895 1HD  ARG A 182      -0.210   5.805  36.077  1.00  1.05           H  
ATOM   2896 2HD  ARG A 182       1.299   4.909  35.772  1.00  1.05           H  
ATOM   2897  HE  ARG A 182       1.666   7.393  34.602  1.00  1.05           H  
ATOM   2898 1HH1 ARG A 182       0.945   6.192  37.823  1.00  1.05           H  
ATOM   2899 2HH1 ARG A 182       1.747   7.518  38.636  1.00  1.05           H  
ATOM   2900 1HH2 ARG A 182       2.704   9.114  35.670  1.00  1.05           H  
ATOM   2901 2HH2 ARG A 182       2.741   9.172  37.418  1.00  1.05           H  
ATOM   2902  N   ARG A 183      -2.935   2.120  32.990  1.00  1.21           N  
ATOM   2903  CA  ARG A 183      -3.512   0.783  32.928  1.00  1.21           C  
ATOM   2904  C   ARG A 183      -4.081   0.426  31.539  1.00  1.21           C  
ATOM   2905  O   ARG A 183      -4.016  -0.729  31.118  1.00  1.21           O  
ATOM   2906  CB  ARG A 183      -4.623   0.677  33.957  1.00  1.21           C  
ATOM   2907  CG  ARG A 183      -4.151   0.712  35.399  1.00  1.21           C  
ATOM   2908  CD  ARG A 183      -5.293   0.743  36.345  1.00  1.21           C  
ATOM   2909  NE  ARG A 183      -4.852   0.777  37.732  1.00  1.21           N  
ATOM   2910  CZ  ARG A 183      -5.668   0.939  38.793  1.00  1.21           C  
ATOM   2911  NH1 ARG A 183      -6.962   1.084  38.613  1.00  1.21           N  
ATOM   2912  NH2 ARG A 183      -5.168   0.950  40.017  1.00  1.21           N  
ATOM   2913  H   ARG A 183      -3.470   2.868  33.439  1.00  1.21           H  
ATOM   2914  HA  ARG A 183      -2.731   0.065  33.175  1.00  1.21           H  
ATOM   2915 1HB  ARG A 183      -5.321   1.502  33.821  1.00  1.21           H  
ATOM   2916 2HB  ARG A 183      -5.174  -0.248  33.803  1.00  1.21           H  
ATOM   2917 1HG  ARG A 183      -3.548  -0.169  35.608  1.00  1.21           H  
ATOM   2918 2HG  ARG A 183      -3.551   1.610  35.556  1.00  1.21           H  
ATOM   2919 1HD  ARG A 183      -5.885   1.639  36.155  1.00  1.21           H  
ATOM   2920 2HD  ARG A 183      -5.911  -0.141  36.204  1.00  1.21           H  
ATOM   2921  HE  ARG A 183      -3.862   0.669  37.912  1.00  1.21           H  
ATOM   2922 1HH1 ARG A 183      -7.345   1.075  37.678  1.00  1.21           H  
ATOM   2923 2HH1 ARG A 183      -7.572   1.204  39.408  1.00  1.21           H  
ATOM   2924 1HH2 ARG A 183      -4.174   0.835  40.158  1.00  1.21           H  
ATOM   2925 2HH2 ARG A 183      -5.781   1.069  40.810  1.00  1.21           H  
ATOM   2926  N   ALA A 184      -4.656   1.419  30.844  1.00  1.38           N  
ATOM   2927  CA  ALA A 184      -5.317   1.246  29.542  1.00  1.38           C  
ATOM   2928  C   ALA A 184      -4.359   1.245  28.342  1.00  1.38           C  
ATOM   2929  O   ALA A 184      -4.599   0.552  27.338  1.00  1.38           O  
ATOM   2930  CB  ALA A 184      -6.335   2.363  29.356  1.00  1.38           C  
ATOM   2931  H   ALA A 184      -4.677   2.341  31.268  1.00  1.38           H  
ATOM   2932  HA  ALA A 184      -5.830   0.286  29.559  1.00  1.38           H  
ATOM   2933 1HB  ALA A 184      -6.865   2.224  28.417  1.00  1.38           H  
ATOM   2934 2HB  ALA A 184      -7.044   2.350  30.184  1.00  1.38           H  
ATOM   2935 3HB  ALA A 184      -5.818   3.320  29.343  1.00  1.38           H  
ATOM   2936  N   ALA A 185      -3.276   2.013  28.451  1.00  1.54           N  
ATOM   2937  CA  ALA A 185      -2.309   2.223  27.382  1.00  1.54           C  
ATOM   2938  C   ALA A 185      -1.720   0.967  26.738  1.00  1.54           C  
ATOM   2939  O   ALA A 185      -1.461   1.016  25.542  1.00  1.54           O  
ATOM   2940  CB  ALA A 185      -1.164   3.091  27.873  1.00  1.54           C  
ATOM   2941  H   ALA A 185      -3.133   2.543  29.308  1.00  1.54           H  
ATOM   2942  HA  ALA A 185      -2.826   2.761  26.593  1.00  1.54           H  
ATOM   2943 1HB  ALA A 185      -0.492   3.282  27.048  1.00  1.54           H  
ATOM   2944 2HB  ALA A 185      -1.555   4.034  28.241  1.00  1.54           H  
ATOM   2945 3HB  ALA A 185      -0.614   2.606  28.666  1.00  1.54           H  
ATOM   2946  N   PRO A 186      -1.411  -0.148  27.438  1.00  1.64           N  
ATOM   2947  CA  PRO A 186      -0.869  -1.342  26.816  1.00  1.64           C  
ATOM   2948  C   PRO A 186      -1.777  -1.906  25.715  1.00  1.64           C  
ATOM   2949  O   PRO A 186      -1.296  -2.634  24.843  1.00  1.64           O  
ATOM   2950  CB  PRO A 186      -0.749  -2.310  27.999  1.00  1.64           C  
ATOM   2951  CG  PRO A 186      -0.623  -1.411  29.211  1.00  1.64           C  
ATOM   2952  CD  PRO A 186      -1.525  -0.250  28.907  1.00  1.64           C  
ATOM   2953  HA  PRO A 186       0.124  -1.107  26.406  1.00  1.64           H  
ATOM   2954 1HB  PRO A 186      -1.645  -2.955  28.037  1.00  1.64           H  
ATOM   2955 2HB  PRO A 186       0.119  -2.971  27.858  1.00  1.64           H  
ATOM   2956 1HG  PRO A 186      -0.935  -1.946  30.122  1.00  1.64           H  
ATOM   2957 2HG  PRO A 186       0.421  -1.106  29.361  1.00  1.64           H  
ATOM   2958 1HD  PRO A 186      -2.529  -0.547  29.186  1.00  1.64           H  
ATOM   2959 2HD  PRO A 186      -1.183   0.634  29.443  1.00  1.64           H  
ATOM   2960  N   ASP A 187      -3.088  -1.603  25.767  1.00  1.66           N  
ATOM   2961  CA  ASP A 187      -4.012  -2.098  24.753  1.00  1.66           C  
ATOM   2962  C   ASP A 187      -4.440  -1.004  23.774  1.00  1.66           C  
ATOM   2963  O   ASP A 187      -4.594  -1.244  22.577  1.00  1.66           O  
ATOM   2964  CB  ASP A 187      -5.263  -2.683  25.411  1.00  1.66           C  
ATOM   2965  CG  ASP A 187      -4.984  -3.907  26.285  1.00  1.66           C  
ATOM   2966  OD1 ASP A 187      -4.367  -4.827  25.807  1.00  1.66           O  
ATOM   2967  OD2 ASP A 187      -5.409  -3.919  27.415  1.00  1.66           O  
ATOM   2968  H   ASP A 187      -3.458  -0.983  26.485  1.00  1.66           H  
ATOM   2969  HA  ASP A 187      -3.516  -2.883  24.185  1.00  1.66           H  
ATOM   2970 1HB  ASP A 187      -5.730  -1.913  26.030  1.00  1.66           H  
ATOM   2971 2HB  ASP A 187      -5.979  -2.959  24.637  1.00  1.66           H  
ATOM   2972  N   ALA A 188      -4.674   0.194  24.302  1.00  1.59           N  
ATOM   2973  CA  ALA A 188      -5.173   1.308  23.499  1.00  1.59           C  
ATOM   2974  C   ALA A 188      -4.164   1.810  22.477  1.00  1.59           C  
ATOM   2975  O   ALA A 188      -2.967   1.895  22.755  1.00  1.59           O  
ATOM   2976  CB  ALA A 188      -5.563   2.447  24.403  1.00  1.59           C  
ATOM   2977  H   ALA A 188      -4.518   0.335  25.299  1.00  1.59           H  
ATOM   2978  HA  ALA A 188      -6.052   0.964  22.953  1.00  1.59           H  
ATOM   2979 1HB  ALA A 188      -5.961   3.256  23.788  1.00  1.59           H  
ATOM   2980 2HB  ALA A 188      -6.321   2.111  25.110  1.00  1.59           H  
ATOM   2981 3HB  ALA A 188      -4.692   2.788  24.944  1.00  1.59           H  
ATOM   2982  N   GLU A 189      -4.663   2.236  21.323  1.00  1.44           N  
ATOM   2983  CA  GLU A 189      -3.816   2.859  20.316  1.00  1.44           C  
ATOM   2984  C   GLU A 189      -4.016   4.374  20.302  1.00  1.44           C  
ATOM   2985  O   GLU A 189      -5.078   4.876  20.667  1.00  1.44           O  
ATOM   2986  CB  GLU A 189      -4.062   2.260  18.923  1.00  1.44           C  
ATOM   2987  CG  GLU A 189      -3.671   0.777  18.809  1.00  1.44           C  
ATOM   2988  CD  GLU A 189      -3.763   0.219  17.400  1.00  1.44           C  
ATOM   2989  OE1 GLU A 189      -4.145   0.947  16.519  1.00  1.44           O  
ATOM   2990  OE2 GLU A 189      -3.427  -0.936  17.215  1.00  1.44           O  
ATOM   2991  H   GLU A 189      -5.658   2.113  21.131  1.00  1.44           H  
ATOM   2992  HA  GLU A 189      -2.776   2.665  20.574  1.00  1.44           H  
ATOM   2993 1HB  GLU A 189      -5.122   2.348  18.672  1.00  1.44           H  
ATOM   2994 2HB  GLU A 189      -3.499   2.819  18.178  1.00  1.44           H  
ATOM   2995 1HG  GLU A 189      -2.650   0.656  19.171  1.00  1.44           H  
ATOM   2996 2HG  GLU A 189      -4.328   0.197  19.464  1.00  1.44           H  
ATOM   2997  N   THR A 190      -2.988   5.096  19.851  1.00  1.27           N  
ATOM   2998  CA  THR A 190      -2.966   6.568  19.745  1.00  1.27           C  
ATOM   2999  C   THR A 190      -3.388   7.301  21.023  1.00  1.27           C  
ATOM   3000  O   THR A 190      -4.102   8.309  20.953  1.00  1.27           O  
ATOM   3001  CB  THR A 190      -3.878   7.079  18.614  1.00  1.27           C  
ATOM   3002  OG1 THR A 190      -5.263   6.909  18.963  1.00  1.27           O  
ATOM   3003  CG2 THR A 190      -3.611   6.321  17.343  1.00  1.27           C  
ATOM   3004  H   THR A 190      -2.162   4.591  19.563  1.00  1.27           H  
ATOM   3005  HA  THR A 190      -1.943   6.868  19.515  1.00  1.27           H  
ATOM   3006  HB  THR A 190      -3.680   8.134  18.445  1.00  1.27           H  
ATOM   3007  HG1 THR A 190      -5.362   6.182  19.605  1.00  1.27           H  
ATOM   3008 1HG2 THR A 190      -4.255   6.708  16.570  1.00  1.27           H  
ATOM   3009 2HG2 THR A 190      -2.570   6.453  17.051  1.00  1.27           H  
ATOM   3010 3HG2 THR A 190      -3.815   5.264  17.487  1.00  1.27           H  
ATOM   3011  N   ILE A 191      -2.850   6.857  22.169  1.00  1.11           N  
ATOM   3012  CA  ILE A 191      -3.161   7.405  23.499  1.00  1.11           C  
ATOM   3013  C   ILE A 191      -2.820   8.879  23.696  1.00  1.11           C  
ATOM   3014  O   ILE A 191      -3.197   9.481  24.693  1.00  1.11           O  
ATOM   3015  CB  ILE A 191      -2.463   6.593  24.591  1.00  1.11           C  
ATOM   3016  CG1 ILE A 191      -0.945   6.692  24.421  1.00  1.11           C  
ATOM   3017  CG2 ILE A 191      -2.930   5.145  24.521  1.00  1.11           C  
ATOM   3018  CD1 ILE A 191      -0.179   6.135  25.579  1.00  1.11           C  
ATOM   3019  H   ILE A 191      -2.243   6.051  22.117  1.00  1.11           H  
ATOM   3020  HA  ILE A 191      -4.235   7.304  23.642  1.00  1.11           H  
ATOM   3021  HB  ILE A 191      -2.712   7.009  25.570  1.00  1.11           H  
ATOM   3022 1HG1 ILE A 191      -0.655   6.150  23.523  1.00  1.11           H  
ATOM   3023 2HG1 ILE A 191      -0.667   7.728  24.300  1.00  1.11           H  
ATOM   3024 1HG2 ILE A 191      -2.440   4.575  25.295  1.00  1.11           H  
ATOM   3025 2HG2 ILE A 191      -4.006   5.107  24.663  1.00  1.11           H  
ATOM   3026 3HG2 ILE A 191      -2.680   4.717  23.546  1.00  1.11           H  
ATOM   3027 1HD1 ILE A 191       0.890   6.236  25.392  1.00  1.11           H  
ATOM   3028 2HD1 ILE A 191      -0.442   6.678  26.489  1.00  1.11           H  
ATOM   3029 3HD1 ILE A 191      -0.430   5.092  25.691  1.00  1.11           H  
ATOM   3030  N   TYR A 192      -2.087   9.462  22.752  1.00  0.96           N  
ATOM   3031  CA  TYR A 192      -1.741  10.876  22.772  1.00  0.96           C  
ATOM   3032  C   TYR A 192      -3.026  11.675  22.979  1.00  0.96           C  
ATOM   3033  O   TYR A 192      -3.034  12.703  23.666  1.00  0.96           O  
ATOM   3034  CB  TYR A 192      -1.066  11.290  21.475  1.00  0.96           C  
ATOM   3035  CG  TYR A 192      -0.529  12.721  21.431  1.00  0.96           C  
ATOM   3036  CD1 TYR A 192       0.803  12.976  21.731  1.00  0.96           C  
ATOM   3037  CD2 TYR A 192      -1.357  13.764  21.099  1.00  0.96           C  
ATOM   3038  CE1 TYR A 192       1.293  14.271  21.647  1.00  0.96           C  
ATOM   3039  CE2 TYR A 192      -0.880  15.044  21.009  1.00  0.96           C  
ATOM   3040  CZ  TYR A 192       0.439  15.304  21.268  1.00  0.96           C  
ATOM   3041  OH  TYR A 192       0.912  16.589  21.142  1.00  0.96           O  
ATOM   3042  H   TYR A 192      -1.796   8.900  21.969  1.00  0.96           H  
ATOM   3043  HA  TYR A 192      -1.076  11.075  23.597  1.00  0.96           H  
ATOM   3044 1HB  TYR A 192      -0.233  10.616  21.280  1.00  0.96           H  
ATOM   3045 2HB  TYR A 192      -1.768  11.169  20.658  1.00  0.96           H  
ATOM   3046  HD1 TYR A 192       1.467  12.156  22.009  1.00  0.96           H  
ATOM   3047  HD2 TYR A 192      -2.385  13.575  20.899  1.00  0.96           H  
ATOM   3048  HE1 TYR A 192       2.342  14.472  21.860  1.00  0.96           H  
ATOM   3049  HE2 TYR A 192      -1.552  15.855  20.725  1.00  0.96           H  
ATOM   3050  HH  TYR A 192       0.203  17.155  20.813  1.00  0.96           H  
ATOM   3051  N   TYR A 193      -4.098  11.229  22.298  1.00  0.85           N  
ATOM   3052  CA  TYR A 193      -5.396  11.877  22.372  1.00  0.85           C  
ATOM   3053  C   TYR A 193      -6.340  10.979  23.170  1.00  0.85           C  
ATOM   3054  O   TYR A 193      -6.504   9.798  22.859  1.00  0.85           O  
ATOM   3055  CB  TYR A 193      -5.972  12.065  20.980  1.00  0.85           C  
ATOM   3056  CG  TYR A 193      -5.139  12.899  20.077  1.00  0.85           C  
ATOM   3057  CD1 TYR A 193      -4.151  12.275  19.334  1.00  0.85           C  
ATOM   3058  CD2 TYR A 193      -5.340  14.258  19.971  1.00  0.85           C  
ATOM   3059  CE1 TYR A 193      -3.364  13.007  18.484  1.00  0.85           C  
ATOM   3060  CE2 TYR A 193      -4.551  15.000  19.116  1.00  0.85           C  
ATOM   3061  CZ  TYR A 193      -3.563  14.378  18.373  1.00  0.85           C  
ATOM   3062  OH  TYR A 193      -2.769  15.116  17.529  1.00  0.85           O  
ATOM   3063  H   TYR A 193      -4.017  10.359  21.768  1.00  0.85           H  
ATOM   3064  HA  TYR A 193      -5.307  12.834  22.888  1.00  0.85           H  
ATOM   3065 1HB  TYR A 193      -6.100  11.087  20.514  1.00  0.85           H  
ATOM   3066 2HB  TYR A 193      -6.959  12.519  21.055  1.00  0.85           H  
ATOM   3067  HD1 TYR A 193      -4.001  11.197  19.426  1.00  0.85           H  
ATOM   3068  HD2 TYR A 193      -6.114  14.745  20.558  1.00  0.85           H  
ATOM   3069  HE1 TYR A 193      -2.587  12.512  17.907  1.00  0.85           H  
ATOM   3070  HE2 TYR A 193      -4.703  16.075  19.029  1.00  0.85           H  
ATOM   3071  HH  TYR A 193      -1.996  14.590  17.289  1.00  0.85           H  
ATOM   3072  N   ILE A 194      -6.971  11.544  24.183  1.00  0.76           N  
ATOM   3073  CA  ILE A 194      -7.884  10.795  25.030  1.00  0.76           C  
ATOM   3074  C   ILE A 194      -9.256  11.392  24.861  1.00  0.76           C  
ATOM   3075  O   ILE A 194      -9.443  12.608  24.958  1.00  0.76           O  
ATOM   3076  CB  ILE A 194      -7.452  10.844  26.491  1.00  0.76           C  
ATOM   3077  CG1 ILE A 194      -6.035  10.365  26.603  1.00  0.76           C  
ATOM   3078  CG2 ILE A 194      -8.378   9.992  27.350  1.00  0.76           C  
ATOM   3079  CD1 ILE A 194      -5.032  11.484  26.451  1.00  0.76           C  
ATOM   3080  H   ILE A 194      -6.788  12.523  24.391  1.00  0.76           H  
ATOM   3081  HA  ILE A 194      -7.922   9.760  24.701  1.00  0.76           H  
ATOM   3082  HB  ILE A 194      -7.476  11.840  26.837  1.00  0.76           H  
ATOM   3083 1HG1 ILE A 194      -5.889   9.930  27.559  1.00  0.76           H  
ATOM   3084 2HG1 ILE A 194      -5.833   9.613  25.837  1.00  0.76           H  
ATOM   3085 1HG2 ILE A 194      -8.051  10.044  28.385  1.00  0.76           H  
ATOM   3086 2HG2 ILE A 194      -9.398  10.365  27.272  1.00  0.76           H  
ATOM   3087 3HG2 ILE A 194      -8.350   8.960  27.010  1.00  0.76           H  
ATOM   3088 1HD1 ILE A 194      -4.042  11.081  26.549  1.00  0.76           H  
ATOM   3089 2HD1 ILE A 194      -5.122  11.953  25.482  1.00  0.76           H  
ATOM   3090 3HD1 ILE A 194      -5.199  12.230  27.206  1.00  0.76           H  
ATOM   3091  N   TYR A 195     -10.224  10.560  24.560  1.00  0.71           N  
ATOM   3092  CA  TYR A 195     -11.526  11.115  24.275  1.00  0.71           C  
ATOM   3093  C   TYR A 195     -12.342  11.207  25.535  1.00  0.71           C  
ATOM   3094  O   TYR A 195     -12.315  10.308  26.366  1.00  0.71           O  
ATOM   3095  CB  TYR A 195     -12.128  10.261  23.188  1.00  0.71           C  
ATOM   3096  CG  TYR A 195     -11.256  10.439  22.010  1.00  0.71           C  
ATOM   3097  CD1 TYR A 195     -10.122   9.672  21.899  1.00  0.71           C  
ATOM   3098  CD2 TYR A 195     -11.522  11.382  21.090  1.00  0.71           C  
ATOM   3099  CE1 TYR A 195      -9.258   9.886  20.862  1.00  0.71           C  
ATOM   3100  CE2 TYR A 195     -10.659  11.587  20.057  1.00  0.71           C  
ATOM   3101  CZ  TYR A 195      -9.538  10.845  19.945  1.00  0.71           C  
ATOM   3102  OH  TYR A 195      -8.691  11.067  18.926  1.00  0.71           O  
ATOM   3103  H   TYR A 195     -10.055   9.549  24.512  1.00  0.71           H  
ATOM   3104  HA  TYR A 195     -11.409  12.128  23.884  1.00  0.71           H  
ATOM   3105 1HB  TYR A 195     -12.136   9.215  23.482  1.00  0.71           H  
ATOM   3106 2HB  TYR A 195     -13.130  10.592  22.958  1.00  0.71           H  
ATOM   3107  HD1 TYR A 195      -9.894   8.914  22.648  1.00  0.71           H  
ATOM   3108  HD2 TYR A 195     -12.406  11.990  21.181  1.00  0.71           H  
ATOM   3109  HE1 TYR A 195      -8.344   9.297  20.781  1.00  0.71           H  
ATOM   3110  HE2 TYR A 195     -10.865  12.358  19.334  1.00  0.71           H  
ATOM   3111  HH  TYR A 195      -7.924  10.489  19.028  1.00  0.71           H  
ATOM   3112  N   VAL A 196     -13.048  12.304  25.691  1.00  0.68           N  
ATOM   3113  CA  VAL A 196     -13.869  12.486  26.861  1.00  0.68           C  
ATOM   3114  C   VAL A 196     -15.296  12.244  26.462  1.00  0.68           C  
ATOM   3115  O   VAL A 196     -15.792  12.848  25.494  1.00  0.68           O  
ATOM   3116  CB  VAL A 196     -13.733  13.892  27.434  1.00  0.68           C  
ATOM   3117  CG1 VAL A 196     -14.606  14.012  28.647  1.00  0.68           C  
ATOM   3118  CG2 VAL A 196     -12.316  14.185  27.747  1.00  0.68           C  
ATOM   3119  H   VAL A 196     -13.020  13.031  24.984  1.00  0.68           H  
ATOM   3120  HA  VAL A 196     -13.578  11.766  27.619  1.00  0.68           H  
ATOM   3121  HB  VAL A 196     -14.089  14.599  26.704  1.00  0.68           H  
ATOM   3122 1HG1 VAL A 196     -14.538  15.004  29.060  1.00  0.68           H  
ATOM   3123 2HG1 VAL A 196     -15.636  13.807  28.371  1.00  0.68           H  
ATOM   3124 3HG1 VAL A 196     -14.275  13.287  29.391  1.00  0.68           H  
ATOM   3125 1HG2 VAL A 196     -12.236  15.191  28.143  1.00  0.68           H  
ATOM   3126 2HG2 VAL A 196     -11.953  13.485  28.476  1.00  0.68           H  
ATOM   3127 3HG2 VAL A 196     -11.729  14.099  26.828  1.00  0.68           H  
ATOM   3128  N   VAL A 197     -15.944  11.360  27.199  1.00  0.67           N  
ATOM   3129  CA  VAL A 197     -17.303  10.989  26.905  1.00  0.67           C  
ATOM   3130  C   VAL A 197     -18.221  11.174  28.108  1.00  0.67           C  
ATOM   3131  O   VAL A 197     -17.777  11.222  29.260  1.00  0.67           O  
ATOM   3132  CB  VAL A 197     -17.349   9.517  26.434  1.00  0.67           C  
ATOM   3133  CG1 VAL A 197     -16.515   9.317  25.136  1.00  0.67           C  
ATOM   3134  CG2 VAL A 197     -16.823   8.620  27.541  1.00  0.67           C  
ATOM   3135  H   VAL A 197     -15.454  10.922  27.977  1.00  0.67           H  
ATOM   3136  HA  VAL A 197     -17.647  11.629  26.105  1.00  0.67           H  
ATOM   3137  HB  VAL A 197     -18.377   9.258  26.213  1.00  0.67           H  
ATOM   3138 1HG1 VAL A 197     -16.582   8.276  24.820  1.00  0.67           H  
ATOM   3139 2HG1 VAL A 197     -16.908   9.946  24.356  1.00  0.67           H  
ATOM   3140 3HG1 VAL A 197     -15.472   9.571  25.318  1.00  0.67           H  
ATOM   3141 1HG2 VAL A 197     -16.877   7.582  27.223  1.00  0.67           H  
ATOM   3142 2HG2 VAL A 197     -15.793   8.878  27.756  1.00  0.67           H  
ATOM   3143 3HG2 VAL A 197     -17.435   8.762  28.436  1.00  0.67           H  
ATOM   3144  N   ASP A 198     -19.514  11.278  27.847  1.00  0.67           N  
ATOM   3145  CA  ASP A 198     -20.474  11.374  28.944  1.00  0.67           C  
ATOM   3146  C   ASP A 198     -20.913   9.979  29.394  1.00  0.67           C  
ATOM   3147  O   ASP A 198     -20.401   8.967  28.909  1.00  0.67           O  
ATOM   3148  CB  ASP A 198     -21.703  12.221  28.578  1.00  0.67           C  
ATOM   3149  CG  ASP A 198     -22.638  11.578  27.538  1.00  0.67           C  
ATOM   3150  OD1 ASP A 198     -22.465  10.399  27.262  1.00  0.67           O  
ATOM   3151  OD2 ASP A 198     -23.540  12.243  27.057  1.00  0.67           O  
ATOM   3152  H   ASP A 198     -19.807  11.276  26.868  1.00  0.67           H  
ATOM   3153  HA  ASP A 198     -19.988  11.860  29.791  1.00  0.67           H  
ATOM   3154 1HB  ASP A 198     -22.275  12.443  29.484  1.00  0.67           H  
ATOM   3155 2HB  ASP A 198     -21.366  13.173  28.182  1.00  0.67           H  
ATOM   3156  N   GLU A 199     -21.904   9.930  30.276  1.00  0.67           N  
ATOM   3157  CA  GLU A 199     -22.449   8.697  30.844  1.00  0.67           C  
ATOM   3158  C   GLU A 199     -23.120   7.755  29.831  1.00  0.67           C  
ATOM   3159  O   GLU A 199     -23.380   6.591  30.143  1.00  0.67           O  
ATOM   3160  CB  GLU A 199     -23.422   9.049  31.964  1.00  0.67           C  
ATOM   3161  CG  GLU A 199     -22.741   9.624  33.191  1.00  0.67           C  
ATOM   3162  CD  GLU A 199     -22.416  11.095  33.128  1.00  0.67           C  
ATOM   3163  OE1 GLU A 199     -22.802  11.765  32.199  1.00  0.67           O  
ATOM   3164  OE2 GLU A 199     -21.741  11.537  34.031  1.00  0.67           O  
ATOM   3165  H   GLU A 199     -22.289  10.801  30.603  1.00  0.67           H  
ATOM   3166  HA  GLU A 199     -21.618   8.150  31.288  1.00  0.67           H  
ATOM   3167 1HB  GLU A 199     -24.148   9.777  31.600  1.00  0.67           H  
ATOM   3168 2HB  GLU A 199     -23.972   8.157  32.265  1.00  0.67           H  
ATOM   3169 1HG  GLU A 199     -23.380   9.448  34.055  1.00  0.67           H  
ATOM   3170 2HG  GLU A 199     -21.820   9.068  33.346  1.00  0.67           H  
ATOM   3171  N   LYS A 200     -23.470   8.272  28.654  1.00  0.66           N  
ATOM   3172  CA  LYS A 200     -24.112   7.495  27.613  1.00  0.66           C  
ATOM   3173  C   LYS A 200     -23.089   7.080  26.554  1.00  0.66           C  
ATOM   3174  O   LYS A 200     -23.436   6.438  25.559  1.00  0.66           O  
ATOM   3175  CB  LYS A 200     -25.244   8.303  26.980  1.00  0.66           C  
ATOM   3176  CG  LYS A 200     -26.331   8.735  27.963  1.00  0.66           C  
ATOM   3177  CD  LYS A 200     -27.048   7.533  28.571  1.00  0.66           C  
ATOM   3178  CE  LYS A 200     -28.198   7.966  29.475  1.00  0.66           C  
ATOM   3179  NZ  LYS A 200     -28.877   6.798  30.106  1.00  0.66           N  
ATOM   3180  H   LYS A 200     -23.216   9.231  28.424  1.00  0.66           H  
ATOM   3181  HA  LYS A 200     -24.527   6.590  28.054  1.00  0.66           H  
ATOM   3182 1HB  LYS A 200     -24.825   9.212  26.537  1.00  0.66           H  
ATOM   3183 2HB  LYS A 200     -25.706   7.729  26.180  1.00  0.66           H  
ATOM   3184 1HG  LYS A 200     -25.876   9.324  28.763  1.00  0.66           H  
ATOM   3185 2HG  LYS A 200     -27.056   9.363  27.445  1.00  0.66           H  
ATOM   3186 1HD  LYS A 200     -27.439   6.901  27.774  1.00  0.66           H  
ATOM   3187 2HD  LYS A 200     -26.336   6.948  29.159  1.00  0.66           H  
ATOM   3188 1HE  LYS A 200     -27.808   8.613  30.260  1.00  0.66           H  
ATOM   3189 2HE  LYS A 200     -28.926   8.522  28.886  1.00  0.66           H  
ATOM   3190 1HZ  LYS A 200     -29.629   7.124  30.698  1.00  0.66           H  
ATOM   3191 2HZ  LYS A 200     -29.252   6.195  29.387  1.00  0.66           H  
ATOM   3192 3HZ  LYS A 200     -28.208   6.283  30.663  1.00  0.66           H  
ATOM   3193  N   GLY A 201     -21.820   7.452  26.769  1.00  0.65           N  
ATOM   3194  CA  GLY A 201     -20.742   7.163  25.836  1.00  0.65           C  
ATOM   3195  C   GLY A 201     -20.618   8.198  24.718  1.00  0.65           C  
ATOM   3196  O   GLY A 201     -19.880   7.980  23.746  1.00  0.65           O  
ATOM   3197  H   GLY A 201     -21.573   7.976  27.610  1.00  0.65           H  
ATOM   3198 1HA  GLY A 201     -19.805   7.121  26.392  1.00  0.65           H  
ATOM   3199 2HA  GLY A 201     -20.896   6.176  25.404  1.00  0.65           H  
ATOM   3200  N   ARG A 202     -21.344   9.322  24.821  1.00  0.64           N  
ATOM   3201  CA  ARG A 202     -21.295  10.297  23.739  1.00  0.64           C  
ATOM   3202  C   ARG A 202     -20.034  11.113  23.802  1.00  0.64           C  
ATOM   3203  O   ARG A 202     -19.573  11.492  24.875  1.00  0.64           O  
ATOM   3204  CB  ARG A 202     -22.500  11.215  23.732  1.00  0.64           C  
ATOM   3205  CG  ARG A 202     -23.817  10.503  23.456  1.00  0.64           C  
ATOM   3206  CD  ARG A 202     -24.974  11.440  23.455  1.00  0.64           C  
ATOM   3207  NE  ARG A 202     -25.145  12.098  24.747  1.00  0.64           N  
ATOM   3208  CZ  ARG A 202     -26.097  12.989  25.050  1.00  0.64           C  
ATOM   3209  NH1 ARG A 202     -27.018  13.331  24.171  1.00  0.64           N  
ATOM   3210  NH2 ARG A 202     -26.074  13.512  26.252  1.00  0.64           N  
ATOM   3211  H   ARG A 202     -21.920   9.516  25.650  1.00  0.64           H  
ATOM   3212  HA  ARG A 202     -21.302   9.769  22.808  1.00  0.64           H  
ATOM   3213 1HB  ARG A 202     -22.581  11.727  24.683  1.00  0.64           H  
ATOM   3214 2HB  ARG A 202     -22.366  11.973  22.959  1.00  0.64           H  
ATOM   3215 1HG  ARG A 202     -23.768  10.014  22.483  1.00  0.64           H  
ATOM   3216 2HG  ARG A 202     -23.980   9.751  24.230  1.00  0.64           H  
ATOM   3217 1HD  ARG A 202     -24.818  12.205  22.697  1.00  0.64           H  
ATOM   3218 2HD  ARG A 202     -25.883  10.886  23.229  1.00  0.64           H  
ATOM   3219  HE  ARG A 202     -24.461  11.902  25.500  1.00  0.64           H  
ATOM   3220 1HH1 ARG A 202     -27.013  12.914  23.249  1.00  0.64           H  
ATOM   3221 2HH1 ARG A 202     -27.725  14.006  24.418  1.00  0.64           H  
ATOM   3222 1HH2 ARG A 202     -25.308  13.208  26.876  1.00  0.64           H  
ATOM   3223 2HH2 ARG A 202     -26.760  14.191  26.539  1.00  0.64           H  
ATOM   3224  N   LEU A 203     -19.477  11.410  22.639  1.00  0.64           N  
ATOM   3225  CA  LEU A 203     -18.258  12.214  22.596  1.00  0.64           C  
ATOM   3226  C   LEU A 203     -18.507  13.669  22.968  1.00  0.64           C  
ATOM   3227  O   LEU A 203     -19.308  14.355  22.331  1.00  0.64           O  
ATOM   3228  CB  LEU A 203     -17.648  12.135  21.194  1.00  0.64           C  
ATOM   3229  CG  LEU A 203     -16.375  12.910  20.957  1.00  0.64           C  
ATOM   3230  CD1 LEU A 203     -15.246  12.346  21.817  1.00  0.64           C  
ATOM   3231  CD2 LEU A 203     -16.045  12.831  19.467  1.00  0.64           C  
ATOM   3232  H   LEU A 203     -19.911  11.055  21.784  1.00  0.64           H  
ATOM   3233  HA  LEU A 203     -17.548  11.810  23.309  1.00  0.64           H  
ATOM   3234 1HB  LEU A 203     -17.441  11.087  20.971  1.00  0.64           H  
ATOM   3235 2HB  LEU A 203     -18.388  12.492  20.477  1.00  0.64           H  
ATOM   3236  HG  LEU A 203     -16.524  13.947  21.249  1.00  0.64           H  
ATOM   3237 1HD1 LEU A 203     -14.346  12.929  21.642  1.00  0.64           H  
ATOM   3238 2HD1 LEU A 203     -15.515  12.412  22.874  1.00  0.64           H  
ATOM   3239 3HD1 LEU A 203     -15.072  11.306  21.552  1.00  0.64           H  
ATOM   3240 1HD2 LEU A 203     -15.152  13.384  19.264  1.00  0.64           H  
ATOM   3241 2HD2 LEU A 203     -15.903  11.793  19.183  1.00  0.64           H  
ATOM   3242 3HD2 LEU A 203     -16.868  13.254  18.888  1.00  0.64           H  
ATOM   3243  N   LYS A 204     -17.818  14.136  24.012  1.00  0.64           N  
ATOM   3244  CA  LYS A 204     -17.958  15.512  24.469  1.00  0.64           C  
ATOM   3245  C   LYS A 204     -16.747  16.369  24.081  1.00  0.64           C  
ATOM   3246  O   LYS A 204     -16.883  17.565  23.840  1.00  0.64           O  
ATOM   3247  CB  LYS A 204     -18.176  15.553  25.986  1.00  0.64           C  
ATOM   3248  CG  LYS A 204     -19.442  14.880  26.496  1.00  0.64           C  
ATOM   3249  CD  LYS A 204     -20.697  15.533  25.941  1.00  0.64           C  
ATOM   3250  CE  LYS A 204     -20.878  16.982  26.454  1.00  0.64           C  
ATOM   3251  NZ  LYS A 204     -21.170  17.061  27.927  1.00  0.64           N  
ATOM   3252  H   LYS A 204     -17.183  13.518  24.511  1.00  0.64           H  
ATOM   3253  HA  LYS A 204     -18.835  15.946  23.988  1.00  0.64           H  
ATOM   3254 1HB  LYS A 204     -17.343  15.043  26.476  1.00  0.64           H  
ATOM   3255 2HB  LYS A 204     -18.178  16.586  26.333  1.00  0.64           H  
ATOM   3256 1HG  LYS A 204     -19.434  13.828  26.202  1.00  0.64           H  
ATOM   3257 2HG  LYS A 204     -19.461  14.930  27.586  1.00  0.64           H  
ATOM   3258 1HD  LYS A 204     -20.643  15.542  24.850  1.00  0.64           H  
ATOM   3259 2HD  LYS A 204     -21.566  14.940  26.236  1.00  0.64           H  
ATOM   3260 1HE  LYS A 204     -19.970  17.547  26.247  1.00  0.64           H  
ATOM   3261 2HE  LYS A 204     -21.706  17.434  25.911  1.00  0.64           H  
ATOM   3262 1HZ  LYS A 204     -21.283  18.025  28.193  1.00  0.64           H  
ATOM   3263 2HZ  LYS A 204     -22.013  16.555  28.136  1.00  0.64           H  
ATOM   3264 3HZ  LYS A 204     -20.393  16.666  28.485  1.00  0.64           H  
ATOM   3265  N   GLY A 205     -15.559  15.761  24.010  1.00  0.66           N  
ATOM   3266  CA  GLY A 205     -14.351  16.535  23.671  1.00  0.66           C  
ATOM   3267  C   GLY A 205     -13.062  15.734  23.788  1.00  0.66           C  
ATOM   3268  O   GLY A 205     -13.101  14.519  23.988  1.00  0.66           O  
ATOM   3269  H   GLY A 205     -15.501  14.771  24.244  1.00  0.66           H  
ATOM   3270 1HA  GLY A 205     -14.446  16.911  22.655  1.00  0.66           H  
ATOM   3271 2HA  GLY A 205     -14.285  17.414  24.301  1.00  0.66           H  
ATOM   3272  N   VAL A 206     -11.914  16.399  23.605  1.00  0.69           N  
ATOM   3273  CA  VAL A 206     -10.624  15.683  23.618  1.00  0.69           C  
ATOM   3274  C   VAL A 206      -9.537  16.297  24.519  1.00  0.69           C  
ATOM   3275  O   VAL A 206      -9.383  17.519  24.600  1.00  0.69           O  
ATOM   3276  CB  VAL A 206     -10.079  15.547  22.172  1.00  0.69           C  
ATOM   3277  CG1 VAL A 206      -8.746  14.767  22.152  1.00  0.69           C  
ATOM   3278  CG2 VAL A 206     -11.100  14.856  21.334  1.00  0.69           C  
ATOM   3279  H   VAL A 206     -11.964  17.404  23.430  1.00  0.69           H  
ATOM   3280  HA  VAL A 206     -10.809  14.674  23.987  1.00  0.69           H  
ATOM   3281  HB  VAL A 206      -9.881  16.536  21.763  1.00  0.69           H  
ATOM   3282 1HG1 VAL A 206      -8.398  14.691  21.127  1.00  0.69           H  
ATOM   3283 2HG1 VAL A 206      -7.995  15.281  22.741  1.00  0.69           H  
ATOM   3284 3HG1 VAL A 206      -8.902  13.764  22.557  1.00  0.69           H  
ATOM   3285 1HG2 VAL A 206     -10.732  14.751  20.316  1.00  0.69           H  
ATOM   3286 2HG2 VAL A 206     -11.276  13.903  21.768  1.00  0.69           H  
ATOM   3287 3HG2 VAL A 206     -12.012  15.423  21.324  1.00  0.69           H  
ATOM   3288  N   LEU A 207      -8.832  15.424  25.244  1.00  0.73           N  
ATOM   3289  CA  LEU A 207      -7.691  15.754  26.106  1.00  0.73           C  
ATOM   3290  C   LEU A 207      -6.390  15.329  25.436  1.00  0.73           C  
ATOM   3291  O   LEU A 207      -6.334  14.248  24.843  1.00  0.73           O  
ATOM   3292  CB  LEU A 207      -7.786  14.922  27.372  1.00  0.73           C  
ATOM   3293  CG  LEU A 207      -8.942  15.091  28.218  1.00  0.73           C  
ATOM   3294  CD1 LEU A 207      -9.004  13.919  29.182  1.00  0.73           C  
ATOM   3295  CD2 LEU A 207      -8.779  16.352  28.977  1.00  0.73           C  
ATOM   3296  H   LEU A 207      -9.067  14.435  25.149  1.00  0.73           H  
ATOM   3297  HA  LEU A 207      -7.674  16.826  26.310  1.00  0.73           H  
ATOM   3298 1HB  LEU A 207      -7.773  13.909  27.079  1.00  0.73           H  
ATOM   3299 2HB  LEU A 207      -6.894  15.113  27.975  1.00  0.73           H  
ATOM   3300  HG  LEU A 207      -9.823  15.135  27.625  1.00  0.73           H  
ATOM   3301 1HD1 LEU A 207      -9.850  14.024  29.824  1.00  0.73           H  
ATOM   3302 2HD1 LEU A 207      -9.102  12.993  28.611  1.00  0.73           H  
ATOM   3303 3HD1 LEU A 207      -8.115  13.876  29.765  1.00  0.73           H  
ATOM   3304 1HD2 LEU A 207      -9.626  16.516  29.631  1.00  0.73           H  
ATOM   3305 2HD2 LEU A 207      -7.867  16.286  29.567  1.00  0.73           H  
ATOM   3306 3HD2 LEU A 207      -8.690  17.173  28.289  1.00  0.73           H  
ATOM   3307  N   SER A 208      -5.315  16.096  25.588  1.00  0.77           N  
ATOM   3308  CA  SER A 208      -4.021  15.591  25.138  1.00  0.77           C  
ATOM   3309  C   SER A 208      -3.231  15.084  26.329  1.00  0.77           C  
ATOM   3310  O   SER A 208      -3.345  15.636  27.430  1.00  0.77           O  
ATOM   3311  CB  SER A 208      -3.197  16.640  24.415  1.00  0.77           C  
ATOM   3312  OG  SER A 208      -1.906  16.128  24.129  1.00  0.77           O  
ATOM   3313  H   SER A 208      -5.347  17.033  26.023  1.00  0.77           H  
ATOM   3314  HA  SER A 208      -4.181  14.758  24.455  1.00  0.77           H  
ATOM   3315 1HB  SER A 208      -3.694  16.929  23.493  1.00  0.77           H  
ATOM   3316 2HB  SER A 208      -3.108  17.528  25.036  1.00  0.77           H  
ATOM   3317  HG  SER A 208      -2.059  15.383  23.525  1.00  0.77           H  
ATOM   3318  N   LEU A 209      -2.341  14.124  26.111  1.00  0.80           N  
ATOM   3319  CA  LEU A 209      -1.463  13.736  27.207  1.00  0.80           C  
ATOM   3320  C   LEU A 209      -0.671  14.942  27.688  1.00  0.80           C  
ATOM   3321  O   LEU A 209      -0.352  15.041  28.870  1.00  0.80           O  
ATOM   3322  CB  LEU A 209      -0.454  12.656  26.799  1.00  0.80           C  
ATOM   3323  CG  LEU A 209      -0.991  11.274  26.548  1.00  0.80           C  
ATOM   3324  CD1 LEU A 209       0.126  10.379  26.022  1.00  0.80           C  
ATOM   3325  CD2 LEU A 209      -1.535  10.706  27.829  1.00  0.80           C  
ATOM   3326  H   LEU A 209      -2.311  13.655  25.204  1.00  0.80           H  
ATOM   3327  HA  LEU A 209      -2.072  13.361  28.027  1.00  0.80           H  
ATOM   3328 1HB  LEU A 209       0.037  12.982  25.881  1.00  0.80           H  
ATOM   3329 2HB  LEU A 209       0.304  12.580  27.579  1.00  0.80           H  
ATOM   3330  HG  LEU A 209      -1.779  11.324  25.809  1.00  0.80           H  
ATOM   3331 1HD1 LEU A 209      -0.275   9.389  25.842  1.00  0.80           H  
ATOM   3332 2HD1 LEU A 209       0.534  10.780  25.100  1.00  0.80           H  
ATOM   3333 3HD1 LEU A 209       0.920  10.319  26.764  1.00  0.80           H  
ATOM   3334 1HD2 LEU A 209      -1.920   9.707  27.622  1.00  0.80           H  
ATOM   3335 2HD2 LEU A 209      -0.743  10.649  28.573  1.00  0.80           H  
ATOM   3336 3HD2 LEU A 209      -2.335  11.341  28.202  1.00  0.80           H  
ATOM   3337  N   ARG A 210      -0.381  15.888  26.790  1.00  0.82           N  
ATOM   3338  CA  ARG A 210       0.390  17.062  27.164  1.00  0.82           C  
ATOM   3339  C   ARG A 210      -0.352  17.943  28.168  1.00  0.82           C  
ATOM   3340  O   ARG A 210       0.271  18.750  28.854  1.00  0.82           O  
ATOM   3341  CB  ARG A 210       0.738  17.898  25.949  1.00  0.82           C  
ATOM   3342  CG  ARG A 210       1.728  17.259  24.996  1.00  0.82           C  
ATOM   3343  CD  ARG A 210       2.066  18.177  23.887  1.00  0.82           C  
ATOM   3344  NE  ARG A 210       2.894  17.541  22.886  1.00  0.82           N  
ATOM   3345  CZ  ARG A 210       4.238  17.434  22.928  1.00  0.82           C  
ATOM   3346  NH1 ARG A 210       4.909  17.934  23.944  1.00  0.82           N  
ATOM   3347  NH2 ARG A 210       4.886  16.830  21.946  1.00  0.82           N  
ATOM   3348  H   ARG A 210      -0.729  15.805  25.831  1.00  0.82           H  
ATOM   3349  HA  ARG A 210       1.318  16.725  27.624  1.00  0.82           H  
ATOM   3350 1HB  ARG A 210      -0.175  18.106  25.389  1.00  0.82           H  
ATOM   3351 2HB  ARG A 210       1.148  18.855  26.271  1.00  0.82           H  
ATOM   3352 1HG  ARG A 210       2.641  17.001  25.530  1.00  0.82           H  
ATOM   3353 2HG  ARG A 210       1.285  16.355  24.567  1.00  0.82           H  
ATOM   3354 1HD  ARG A 210       1.146  18.507  23.405  1.00  0.82           H  
ATOM   3355 2HD  ARG A 210       2.602  19.040  24.277  1.00  0.82           H  
ATOM   3356  HE  ARG A 210       2.400  17.140  22.103  1.00  0.82           H  
ATOM   3357 1HH1 ARG A 210       4.418  18.397  24.695  1.00  0.82           H  
ATOM   3358 2HH1 ARG A 210       5.916  17.854  23.973  1.00  0.82           H  
ATOM   3359 1HH2 ARG A 210       4.379  16.455  21.155  1.00  0.82           H  
ATOM   3360 2HH2 ARG A 210       5.890  16.753  21.979  1.00  0.82           H  
ATOM   3361  N   ASP A 211      -1.680  17.805  28.251  1.00  0.84           N  
ATOM   3362  CA  ASP A 211      -2.454  18.614  29.168  1.00  0.84           C  
ATOM   3363  C   ASP A 211      -2.510  17.868  30.487  1.00  0.84           C  
ATOM   3364  O   ASP A 211      -2.267  18.430  31.553  1.00  0.84           O  
ATOM   3365  CB  ASP A 211      -3.907  18.765  28.664  1.00  0.84           C  
ATOM   3366  CG  ASP A 211      -4.057  19.462  27.313  1.00  0.84           C  
ATOM   3367  OD1 ASP A 211      -3.558  20.557  27.161  1.00  0.84           O  
ATOM   3368  OD2 ASP A 211      -4.699  18.883  26.427  1.00  0.84           O  
ATOM   3369  H   ASP A 211      -2.159  17.104  27.699  1.00  0.84           H  
ATOM   3370  HA  ASP A 211      -1.978  19.584  29.310  1.00  0.84           H  
ATOM   3371 1HB  ASP A 211      -4.364  17.776  28.595  1.00  0.84           H  
ATOM   3372 2HB  ASP A 211      -4.477  19.328  29.400  1.00  0.84           H  
ATOM   3373  N   LEU A 212      -2.733  16.565  30.400  1.00  0.83           N  
ATOM   3374  CA  LEU A 212      -2.893  15.739  31.586  1.00  0.83           C  
ATOM   3375  C   LEU A 212      -1.626  15.692  32.438  1.00  0.83           C  
ATOM   3376  O   LEU A 212      -1.682  15.719  33.666  1.00  0.83           O  
ATOM   3377  CB  LEU A 212      -3.302  14.347  31.139  1.00  0.83           C  
ATOM   3378  CG  LEU A 212      -4.689  14.264  30.538  1.00  0.83           C  
ATOM   3379  CD1 LEU A 212      -4.889  12.915  29.960  1.00  0.83           C  
ATOM   3380  CD2 LEU A 212      -5.692  14.543  31.629  1.00  0.83           C  
ATOM   3381  H   LEU A 212      -2.860  16.151  29.473  1.00  0.83           H  
ATOM   3382  HA  LEU A 212      -3.694  16.165  32.187  1.00  0.83           H  
ATOM   3383 1HB  LEU A 212      -2.579  13.977  30.412  1.00  0.83           H  
ATOM   3384 2HB  LEU A 212      -3.301  13.700  32.002  1.00  0.83           H  
ATOM   3385  HG  LEU A 212      -4.794  15.002  29.737  1.00  0.83           H  
ATOM   3386 1HD1 LEU A 212      -5.884  12.836  29.525  1.00  0.83           H  
ATOM   3387 2HD1 LEU A 212      -4.143  12.746  29.194  1.00  0.83           H  
ATOM   3388 3HD1 LEU A 212      -4.770  12.188  30.747  1.00  0.83           H  
ATOM   3389 1HD2 LEU A 212      -6.690  14.504  31.252  1.00  0.83           H  
ATOM   3390 2HD2 LEU A 212      -5.581  13.805  32.425  1.00  0.83           H  
ATOM   3391 3HD2 LEU A 212      -5.493  15.531  32.017  1.00  0.83           H  
ATOM   3392  N   ILE A 213      -0.479  15.685  31.781  1.00  0.81           N  
ATOM   3393  CA  ILE A 213       0.813  15.660  32.448  1.00  0.81           C  
ATOM   3394  C   ILE A 213       1.056  16.861  33.363  1.00  0.81           C  
ATOM   3395  O   ILE A 213       1.659  16.717  34.426  1.00  0.81           O  
ATOM   3396  CB  ILE A 213       1.949  15.541  31.419  1.00  0.81           C  
ATOM   3397  CG1 ILE A 213       1.907  14.143  30.771  1.00  0.81           C  
ATOM   3398  CG2 ILE A 213       3.292  15.791  32.084  1.00  0.81           C  
ATOM   3399  CD1 ILE A 213       2.752  14.016  29.523  1.00  0.81           C  
ATOM   3400  H   ILE A 213      -0.498  15.655  30.760  1.00  0.81           H  
ATOM   3401  HA  ILE A 213       0.843  14.763  33.071  1.00  0.81           H  
ATOM   3402  HB  ILE A 213       1.789  16.278  30.624  1.00  0.81           H  
ATOM   3403 1HG1 ILE A 213       2.268  13.418  31.498  1.00  0.81           H  
ATOM   3404 2HG1 ILE A 213       0.883  13.893  30.534  1.00  0.81           H  
ATOM   3405 1HG2 ILE A 213       4.084  15.713  31.342  1.00  0.81           H  
ATOM   3406 2HG2 ILE A 213       3.304  16.782  32.523  1.00  0.81           H  
ATOM   3407 3HG2 ILE A 213       3.451  15.050  32.867  1.00  0.81           H  
ATOM   3408 1HD1 ILE A 213       2.672  13.001  29.133  1.00  0.81           H  
ATOM   3409 2HD1 ILE A 213       2.392  14.720  28.773  1.00  0.81           H  
ATOM   3410 3HD1 ILE A 213       3.791  14.235  29.760  1.00  0.81           H  
ATOM   3411  N   VAL A 214       0.648  18.058  32.927  1.00  0.78           N  
ATOM   3412  CA  VAL A 214       0.924  19.268  33.697  1.00  0.78           C  
ATOM   3413  C   VAL A 214      -0.297  19.909  34.373  1.00  0.78           C  
ATOM   3414  O   VAL A 214      -0.145  20.758  35.260  1.00  0.78           O  
ATOM   3415  CB  VAL A 214       1.541  20.315  32.752  1.00  0.78           C  
ATOM   3416  CG1 VAL A 214       2.842  19.790  32.166  1.00  0.78           C  
ATOM   3417  CG2 VAL A 214       0.546  20.624  31.648  1.00  0.78           C  
ATOM   3418  H   VAL A 214       0.139  18.121  32.054  1.00  0.78           H  
ATOM   3419  HA  VAL A 214       1.650  19.016  34.468  1.00  0.78           H  
ATOM   3420  HB  VAL A 214       1.772  21.219  33.312  1.00  0.78           H  
ATOM   3421 1HG1 VAL A 214       3.272  20.541  31.505  1.00  0.78           H  
ATOM   3422 2HG1 VAL A 214       3.542  19.568  32.971  1.00  0.78           H  
ATOM   3423 3HG1 VAL A 214       2.639  18.886  31.597  1.00  0.78           H  
ATOM   3424 1HG2 VAL A 214       0.966  21.362  30.967  1.00  0.78           H  
ATOM   3425 2HG2 VAL A 214       0.326  19.710  31.106  1.00  0.78           H  
ATOM   3426 3HG2 VAL A 214      -0.374  21.015  32.073  1.00  0.78           H  
ATOM   3427  N   ALA A 215      -1.505  19.486  34.019  1.00  0.73           N  
ATOM   3428  CA  ALA A 215      -2.711  20.127  34.537  1.00  0.73           C  
ATOM   3429  C   ALA A 215      -3.093  19.768  35.956  1.00  0.73           C  
ATOM   3430  O   ALA A 215      -4.127  19.145  36.167  1.00  0.73           O  
ATOM   3431  CB  ALA A 215      -3.895  19.788  33.668  1.00  0.73           C  
ATOM   3432  H   ALA A 215      -1.607  18.770  33.304  1.00  0.73           H  
ATOM   3433  HA  ALA A 215      -2.544  21.205  34.505  1.00  0.73           H  
ATOM   3434 1HB  ALA A 215      -4.765  20.310  34.050  1.00  0.73           H  
ATOM   3435 2HB  ALA A 215      -3.703  20.098  32.644  1.00  0.73           H  
ATOM   3436 3HB  ALA A 215      -4.068  18.713  33.697  1.00  0.73           H  
ATOM   3437  N   ASP A 216      -2.289  20.216  36.926  1.00  0.69           N  
ATOM   3438  CA  ASP A 216      -2.602  20.047  38.352  1.00  0.69           C  
ATOM   3439  C   ASP A 216      -3.553  18.911  38.661  1.00  0.69           C  
ATOM   3440  O   ASP A 216      -4.726  19.204  38.905  1.00  0.69           O  
ATOM   3441  CB  ASP A 216      -3.194  21.309  38.969  1.00  0.69           C  
ATOM   3442  CG  ASP A 216      -3.507  21.155  40.515  1.00  0.69           C  
ATOM   3443  OD1 ASP A 216      -3.908  20.068  40.976  1.00  0.69           O  
ATOM   3444  OD2 ASP A 216      -3.331  22.129  41.218  1.00  0.69           O  
ATOM   3445  H   ASP A 216      -1.441  20.692  36.624  1.00  0.69           H  
ATOM   3446  HA  ASP A 216      -1.657  19.898  38.867  1.00  0.69           H  
ATOM   3447 1HB  ASP A 216      -2.492  22.132  38.837  1.00  0.69           H  
ATOM   3448 2HB  ASP A 216      -4.106  21.578  38.441  1.00  0.69           H  
ATOM   3449  N   PRO A 217      -3.077  17.670  38.859  1.00  0.65           N  
ATOM   3450  CA  PRO A 217      -3.827  16.419  38.938  1.00  0.65           C  
ATOM   3451  C   PRO A 217      -5.179  16.448  39.705  1.00  0.65           C  
ATOM   3452  O   PRO A 217      -5.981  15.522  39.554  1.00  0.65           O  
ATOM   3453  CB  PRO A 217      -2.801  15.500  39.629  1.00  0.65           C  
ATOM   3454  CG  PRO A 217      -1.464  16.029  39.191  1.00  0.65           C  
ATOM   3455  CD  PRO A 217      -1.632  17.512  39.110  1.00  0.65           C  
ATOM   3456  HA  PRO A 217      -3.959  16.049  37.930  1.00  0.65           H  
ATOM   3457 1HB  PRO A 217      -2.952  15.517  40.719  1.00  0.65           H  
ATOM   3458 2HB  PRO A 217      -2.949  14.467  39.296  1.00  0.65           H  
ATOM   3459 1HG  PRO A 217      -0.686  15.728  39.909  1.00  0.65           H  
ATOM   3460 2HG  PRO A 217      -1.189  15.588  38.217  1.00  0.65           H  
ATOM   3461 1HD  PRO A 217      -1.352  17.985  40.064  1.00  0.65           H  
ATOM   3462 2HD  PRO A 217      -1.041  17.876  38.253  1.00  0.65           H  
ATOM   3463  N   ARG A 218      -5.441  17.459  40.548  1.00  0.61           N  
ATOM   3464  CA  ARG A 218      -6.709  17.507  41.289  1.00  0.61           C  
ATOM   3465  C   ARG A 218      -7.851  18.038  40.395  1.00  0.61           C  
ATOM   3466  O   ARG A 218      -9.037  17.884  40.703  1.00  0.61           O  
ATOM   3467  CB  ARG A 218      -6.545  18.415  42.488  1.00  0.61           C  
ATOM   3468  CG  ARG A 218      -5.542  17.918  43.506  1.00  0.61           C  
ATOM   3469  CD  ARG A 218      -5.290  18.932  44.552  1.00  0.61           C  
ATOM   3470  NE  ARG A 218      -4.646  20.114  43.991  1.00  0.61           N  
ATOM   3471  CZ  ARG A 218      -4.367  21.242  44.676  1.00  0.61           C  
ATOM   3472  NH1 ARG A 218      -4.664  21.339  45.963  1.00  0.61           N  
ATOM   3473  NH2 ARG A 218      -3.796  22.251  44.049  1.00  0.61           N  
ATOM   3474  H   ARG A 218      -4.789  18.259  40.645  1.00  0.61           H  
ATOM   3475  HA  ARG A 218      -6.958  16.501  41.625  1.00  0.61           H  
ATOM   3476 1HB  ARG A 218      -6.205  19.397  42.143  1.00  0.61           H  
ATOM   3477 2HB  ARG A 218      -7.502  18.549  42.985  1.00  0.61           H  
ATOM   3478 1HG  ARG A 218      -5.914  17.008  43.975  1.00  0.61           H  
ATOM   3479 2HG  ARG A 218      -4.596  17.710  42.998  1.00  0.61           H  
ATOM   3480 1HD  ARG A 218      -6.232  19.235  45.003  1.00  0.61           H  
ATOM   3481 2HD  ARG A 218      -4.634  18.515  45.316  1.00  0.61           H  
ATOM   3482  HE  ARG A 218      -4.391  20.093  42.979  1.00  0.61           H  
ATOM   3483 1HH1 ARG A 218      -5.103  20.564  46.440  1.00  0.61           H  
ATOM   3484 2HH1 ARG A 218      -4.451  22.188  46.466  1.00  0.61           H  
ATOM   3485 1HH2 ARG A 218      -3.578  22.163  43.034  1.00  0.61           H  
ATOM   3486 2HH2 ARG A 218      -3.579  23.099  44.536  1.00  0.61           H  
ATOM   3487  N   THR A 219      -7.448  18.662  39.296  1.00  0.59           N  
ATOM   3488  CA  THR A 219      -8.255  19.285  38.240  1.00  0.59           C  
ATOM   3489  C   THR A 219      -9.150  18.286  37.526  1.00  0.59           C  
ATOM   3490  O   THR A 219      -8.739  17.150  37.303  1.00  0.59           O  
ATOM   3491  CB  THR A 219      -7.320  19.948  37.209  1.00  0.59           C  
ATOM   3492  OG1 THR A 219      -6.536  20.934  37.865  1.00  0.59           O  
ATOM   3493  CG2 THR A 219      -8.058  20.574  36.065  1.00  0.59           C  
ATOM   3494  H   THR A 219      -6.439  18.726  39.175  1.00  0.59           H  
ATOM   3495  HA  THR A 219      -8.892  20.050  38.690  1.00  0.59           H  
ATOM   3496  HB  THR A 219      -6.646  19.188  36.810  1.00  0.59           H  
ATOM   3497  HG1 THR A 219      -5.852  20.469  38.406  1.00  0.59           H  
ATOM   3498 1HG2 THR A 219      -7.341  21.017  35.382  1.00  0.59           H  
ATOM   3499 2HG2 THR A 219      -8.624  19.824  35.542  1.00  0.59           H  
ATOM   3500 3HG2 THR A 219      -8.730  21.345  36.439  1.00  0.59           H  
ATOM   3501  N   ARG A 220     -10.401  18.654  37.241  1.00  0.58           N  
ATOM   3502  CA  ARG A 220     -11.262  17.733  36.498  1.00  0.58           C  
ATOM   3503  C   ARG A 220     -10.955  17.806  35.005  1.00  0.58           C  
ATOM   3504  O   ARG A 220     -10.618  18.866  34.485  1.00  0.58           O  
ATOM   3505  CB  ARG A 220     -12.728  18.001  36.767  1.00  0.58           C  
ATOM   3506  CG  ARG A 220     -13.137  17.740  38.201  1.00  0.58           C  
ATOM   3507  CD  ARG A 220     -14.589  17.918  38.404  1.00  0.58           C  
ATOM   3508  NE  ARG A 220     -14.963  17.773  39.798  1.00  0.58           N  
ATOM   3509  CZ  ARG A 220     -15.236  16.604  40.417  1.00  0.58           C  
ATOM   3510  NH1 ARG A 220     -15.170  15.458  39.771  1.00  0.58           N  
ATOM   3511  NH2 ARG A 220     -15.575  16.611  41.697  1.00  0.58           N  
ATOM   3512  H   ARG A 220     -10.743  19.596  37.473  1.00  0.58           H  
ATOM   3513  HA  ARG A 220     -11.077  16.736  36.829  1.00  0.58           H  
ATOM   3514 1HB  ARG A 220     -12.962  19.033  36.536  1.00  0.58           H  
ATOM   3515 2HB  ARG A 220     -13.334  17.366  36.126  1.00  0.58           H  
ATOM   3516 1HG  ARG A 220     -12.879  16.710  38.461  1.00  0.58           H  
ATOM   3517 2HG  ARG A 220     -12.603  18.427  38.860  1.00  0.58           H  
ATOM   3518 1HD  ARG A 220     -14.883  18.914  38.072  1.00  0.58           H  
ATOM   3519 2HD  ARG A 220     -15.128  17.167  37.827  1.00  0.58           H  
ATOM   3520  HE  ARG A 220     -15.030  18.617  40.347  1.00  0.58           H  
ATOM   3521 1HH1 ARG A 220     -14.899  15.416  38.776  1.00  0.58           H  
ATOM   3522 2HH1 ARG A 220     -15.376  14.599  40.252  1.00  0.58           H  
ATOM   3523 1HH2 ARG A 220     -15.629  17.485  42.201  1.00  0.58           H  
ATOM   3524 2HH2 ARG A 220     -15.781  15.743  42.166  1.00  0.58           H  
ATOM   3525  N   VAL A 221     -11.159  16.717  34.271  1.00  0.58           N  
ATOM   3526  CA  VAL A 221     -10.928  16.765  32.830  1.00  0.58           C  
ATOM   3527  C   VAL A 221     -11.872  17.741  32.163  1.00  0.58           C  
ATOM   3528  O   VAL A 221     -11.537  18.373  31.164  1.00  0.58           O  
ATOM   3529  CB  VAL A 221     -11.084  15.382  32.183  1.00  0.58           C  
ATOM   3530  CG1 VAL A 221     -10.068  14.480  32.711  1.00  0.58           C  
ATOM   3531  CG2 VAL A 221     -12.476  14.806  32.413  1.00  0.58           C  
ATOM   3532  H   VAL A 221     -11.425  15.851  34.726  1.00  0.58           H  
ATOM   3533  HA  VAL A 221      -9.905  17.083  32.665  1.00  0.58           H  
ATOM   3534  HB  VAL A 221     -10.930  15.478  31.130  1.00  0.58           H  
ATOM   3535 1HG1 VAL A 221     -10.222  13.553  32.199  1.00  0.58           H  
ATOM   3536 2HG1 VAL A 221      -9.071  14.873  32.508  1.00  0.58           H  
ATOM   3537 3HG1 VAL A 221     -10.191  14.345  33.778  1.00  0.58           H  
ATOM   3538 1HG2 VAL A 221     -12.551  13.824  31.933  1.00  0.58           H  
ATOM   3539 2HG2 VAL A 221     -12.646  14.699  33.477  1.00  0.58           H  
ATOM   3540 3HG2 VAL A 221     -13.222  15.460  31.983  1.00  0.58           H  
ATOM   3541  N   ALA A 222     -13.020  17.947  32.787  1.00  0.59           N  
ATOM   3542  CA  ALA A 222     -14.039  18.863  32.321  1.00  0.59           C  
ATOM   3543  C   ALA A 222     -13.515  20.306  32.255  1.00  0.59           C  
ATOM   3544  O   ALA A 222     -14.092  21.146  31.564  1.00  0.59           O  
ATOM   3545  CB  ALA A 222     -15.250  18.765  33.220  1.00  0.59           C  
ATOM   3546  H   ALA A 222     -13.190  17.416  33.625  1.00  0.59           H  
ATOM   3547  HA  ALA A 222     -14.327  18.566  31.322  1.00  0.59           H  
ATOM   3548 1HB  ALA A 222     -16.032  19.427  32.846  1.00  0.59           H  
ATOM   3549 2HB  ALA A 222     -15.615  17.745  33.225  1.00  0.59           H  
ATOM   3550 3HB  ALA A 222     -14.974  19.059  34.230  1.00  0.59           H  
ATOM   3551  N   GLU A 223     -12.451  20.605  33.010  1.00  0.61           N  
ATOM   3552  CA  GLU A 223     -11.866  21.933  33.059  1.00  0.61           C  
ATOM   3553  C   GLU A 223     -10.768  22.137  32.006  1.00  0.61           C  
ATOM   3554  O   GLU A 223     -10.341  23.271  31.775  1.00  0.61           O  
ATOM   3555  CB  GLU A 223     -11.251  22.170  34.439  1.00  0.61           C  
ATOM   3556  CG  GLU A 223     -12.240  22.109  35.604  1.00  0.61           C  
ATOM   3557  CD  GLU A 223     -11.587  22.323  36.966  1.00  0.61           C  
ATOM   3558  OE1 GLU A 223     -11.251  23.444  37.266  1.00  0.61           O  
ATOM   3559  OE2 GLU A 223     -11.392  21.355  37.690  1.00  0.61           O  
ATOM   3560  H   GLU A 223     -11.990  19.881  33.552  1.00  0.61           H  
ATOM   3561  HA  GLU A 223     -12.654  22.664  32.881  1.00  0.61           H  
ATOM   3562 1HB  GLU A 223     -10.486  21.425  34.615  1.00  0.61           H  
ATOM   3563 2HB  GLU A 223     -10.766  23.144  34.459  1.00  0.61           H  
ATOM   3564 1HG  GLU A 223     -13.004  22.871  35.457  1.00  0.61           H  
ATOM   3565 2HG  GLU A 223     -12.729  21.141  35.584  1.00  0.61           H  
ATOM   3566  N   ILE A 224     -10.256  21.043  31.420  1.00  0.64           N  
ATOM   3567  CA  ILE A 224      -9.140  21.149  30.477  1.00  0.64           C  
ATOM   3568  C   ILE A 224      -9.417  20.573  29.084  1.00  0.64           C  
ATOM   3569  O   ILE A 224      -8.688  20.867  28.137  1.00  0.64           O  
ATOM   3570  CB  ILE A 224      -7.875  20.481  31.066  1.00  0.64           C  
ATOM   3571  CG1 ILE A 224      -8.119  19.023  31.313  1.00  0.64           C  
ATOM   3572  CG2 ILE A 224      -7.497  21.152  32.367  1.00  0.64           C  
ATOM   3573  CD1 ILE A 224      -6.884  18.214  31.625  1.00  0.64           C  
ATOM   3574  H   ILE A 224     -10.661  20.131  31.607  1.00  0.64           H  
ATOM   3575  HA  ILE A 224      -8.916  22.206  30.345  1.00  0.64           H  
ATOM   3576  HB  ILE A 224      -7.054  20.568  30.353  1.00  0.64           H  
ATOM   3577 1HG1 ILE A 224      -8.798  18.949  32.155  1.00  0.64           H  
ATOM   3578 2HG1 ILE A 224      -8.597  18.608  30.459  1.00  0.64           H  
ATOM   3579 1HG2 ILE A 224      -6.614  20.683  32.765  1.00  0.64           H  
ATOM   3580 2HG2 ILE A 224      -7.304  22.210  32.191  1.00  0.64           H  
ATOM   3581 3HG2 ILE A 224      -8.313  21.045  33.078  1.00  0.64           H  
ATOM   3582 1HD1 ILE A 224      -7.179  17.186  31.798  1.00  0.64           H  
ATOM   3583 2HD1 ILE A 224      -6.192  18.257  30.786  1.00  0.64           H  
ATOM   3584 3HD1 ILE A 224      -6.406  18.611  32.511  1.00  0.64           H  
ATOM   3585  N   MET A 225     -10.475  19.783  28.949  1.00  0.67           N  
ATOM   3586  CA  MET A 225     -10.830  19.156  27.678  1.00  0.67           C  
ATOM   3587  C   MET A 225     -11.214  20.168  26.632  1.00  0.67           C  
ATOM   3588  O   MET A 225     -11.774  21.216  26.949  1.00  0.67           O  
ATOM   3589  CB  MET A 225     -11.995  18.218  27.888  1.00  0.67           C  
ATOM   3590  CG  MET A 225     -13.271  18.955  28.266  1.00  0.67           C  
ATOM   3591  SD  MET A 225     -14.626  17.865  28.595  1.00  0.67           S  
ATOM   3592  CE  MET A 225     -14.951  17.364  26.975  1.00  0.67           C  
ATOM   3593  H   MET A 225     -11.027  19.553  29.769  1.00  0.67           H  
ATOM   3594  HA  MET A 225      -9.974  18.612  27.293  1.00  0.67           H  
ATOM   3595 1HB  MET A 225     -12.176  17.645  26.978  1.00  0.67           H  
ATOM   3596 2HB  MET A 225     -11.759  17.516  28.687  1.00  0.67           H  
ATOM   3597 1HG  MET A 225     -13.090  19.562  29.155  1.00  0.67           H  
ATOM   3598 2HG  MET A 225     -13.556  19.623  27.449  1.00  0.67           H  
ATOM   3599 1HE  MET A 225     -15.759  16.658  26.983  1.00  0.67           H  
ATOM   3600 2HE  MET A 225     -15.221  18.231  26.368  1.00  0.67           H  
ATOM   3601 3HE  MET A 225     -14.061  16.899  26.571  1.00  0.67           H  
ATOM   3602  N   ASN A 226     -10.953  19.841  25.375  1.00  0.69           N  
ATOM   3603  CA  ASN A 226     -11.368  20.694  24.285  1.00  0.69           C  
ATOM   3604  C   ASN A 226     -12.713  20.215  23.717  1.00  0.69           C  
ATOM   3605  O   ASN A 226     -12.747  19.145  23.109  1.00  0.69           O  
ATOM   3606  CB  ASN A 226     -10.335  20.697  23.180  1.00  0.69           C  
ATOM   3607  CG  ASN A 226     -10.688  21.678  22.081  1.00  0.69           C  
ATOM   3608  OD1 ASN A 226     -11.728  22.354  22.143  1.00  0.69           O  
ATOM   3609  ND2 ASN A 226      -9.850  21.762  21.080  1.00  0.69           N  
ATOM   3610  H   ASN A 226     -10.442  18.984  25.164  1.00  0.69           H  
ATOM   3611  HA  ASN A 226     -11.446  21.702  24.667  1.00  0.69           H  
ATOM   3612 1HB  ASN A 226      -9.358  20.957  23.592  1.00  0.69           H  
ATOM   3613 2HB  ASN A 226     -10.255  19.694  22.754  1.00  0.69           H  
ATOM   3614 1HD2 ASN A 226     -10.036  22.388  20.322  1.00  0.69           H  
ATOM   3615 2HD2 ASN A 226      -9.025  21.196  21.071  1.00  0.69           H  
ATOM   3616  N   PRO A 227     -13.852  20.906  23.959  1.00  0.71           N  
ATOM   3617  CA  PRO A 227     -15.171  20.520  23.491  1.00  0.71           C  
ATOM   3618  C   PRO A 227     -15.300  20.714  21.980  1.00  0.71           C  
ATOM   3619  O   PRO A 227     -16.209  20.183  21.336  1.00  0.71           O  
ATOM   3620  CB  PRO A 227     -16.098  21.462  24.264  1.00  0.71           C  
ATOM   3621  CG  PRO A 227     -15.257  22.685  24.535  1.00  0.71           C  
ATOM   3622  CD  PRO A 227     -13.850  22.166  24.739  1.00  0.71           C  
ATOM   3623  HA  PRO A 227     -15.361  19.477  23.766  1.00  0.71           H  
ATOM   3624 1HB  PRO A 227     -16.992  21.680  23.661  1.00  0.71           H  
ATOM   3625 2HB  PRO A 227     -16.444  20.966  25.184  1.00  0.71           H  
ATOM   3626 1HG  PRO A 227     -15.331  23.382  23.688  1.00  0.71           H  
ATOM   3627 2HG  PRO A 227     -15.639  23.218  25.418  1.00  0.71           H  
ATOM   3628 1HD  PRO A 227     -13.160  22.909  24.322  1.00  0.71           H  
ATOM   3629 2HD  PRO A 227     -13.687  21.975  25.800  1.00  0.71           H  
ATOM   3630  N   LYS A 228     -14.384  21.479  21.382  1.00  0.71           N  
ATOM   3631  CA  LYS A 228     -14.478  21.748  19.958  1.00  0.71           C  
ATOM   3632  C   LYS A 228     -13.812  20.625  19.195  1.00  0.71           C  
ATOM   3633  O   LYS A 228     -12.732  20.789  18.622  1.00  0.71           O  
ATOM   3634  CB  LYS A 228     -13.838  23.090  19.613  1.00  0.71           C  
ATOM   3635  CG  LYS A 228     -14.537  24.294  20.234  1.00  0.71           C  
ATOM   3636  CD  LYS A 228     -13.838  25.595  19.861  1.00  0.71           C  
ATOM   3637  CE  LYS A 228     -14.533  26.802  20.481  1.00  0.71           C  
ATOM   3638  NZ  LYS A 228     -13.842  28.075  20.136  1.00  0.71           N  
ATOM   3639  H   LYS A 228     -13.601  21.881  21.889  1.00  0.71           H  
ATOM   3640  HA  LYS A 228     -15.528  21.775  19.671  1.00  0.71           H  
ATOM   3641 1HB  LYS A 228     -12.802  23.095  19.939  1.00  0.71           H  
ATOM   3642 2HB  LYS A 228     -13.838  23.223  18.532  1.00  0.71           H  
ATOM   3643 1HG  LYS A 228     -15.573  24.330  19.894  1.00  0.71           H  
ATOM   3644 2HG  LYS A 228     -14.533  24.189  21.319  1.00  0.71           H  
ATOM   3645 1HD  LYS A 228     -12.804  25.561  20.207  1.00  0.71           H  
ATOM   3646 2HD  LYS A 228     -13.837  25.707  18.777  1.00  0.71           H  
ATOM   3647 1HE  LYS A 228     -15.558  26.847  20.118  1.00  0.71           H  
ATOM   3648 2HE  LYS A 228     -14.545  26.689  21.565  1.00  0.71           H  
ATOM   3649 1HZ  LYS A 228     -14.329  28.851  20.562  1.00  0.71           H  
ATOM   3650 2HZ  LYS A 228     -12.891  28.047  20.478  1.00  0.71           H  
ATOM   3651 3HZ  LYS A 228     -13.834  28.194  19.133  1.00  0.71           H  
ATOM   3652  N   VAL A 229     -14.470  19.480  19.194  1.00  0.70           N  
ATOM   3653  CA  VAL A 229     -13.899  18.296  18.591  1.00  0.70           C  
ATOM   3654  C   VAL A 229     -14.492  18.011  17.231  1.00  0.70           C  
ATOM   3655  O   VAL A 229     -15.705  18.056  17.025  1.00  0.70           O  
ATOM   3656  CB  VAL A 229     -14.082  17.082  19.536  1.00  0.70           C  
ATOM   3657  CG1 VAL A 229     -15.554  16.854  19.852  1.00  0.70           C  
ATOM   3658  CG2 VAL A 229     -13.504  15.819  18.897  1.00  0.70           C  
ATOM   3659  H   VAL A 229     -15.359  19.453  19.695  1.00  0.70           H  
ATOM   3660  HA  VAL A 229     -12.828  18.459  18.467  1.00  0.70           H  
ATOM   3661  HB  VAL A 229     -13.562  17.294  20.469  1.00  0.70           H  
ATOM   3662 1HG1 VAL A 229     -15.651  16.014  20.533  1.00  0.70           H  
ATOM   3663 2HG1 VAL A 229     -15.970  17.748  20.324  1.00  0.70           H  
ATOM   3664 3HG1 VAL A 229     -16.098  16.640  18.934  1.00  0.70           H  
ATOM   3665 1HG2 VAL A 229     -13.617  14.992  19.584  1.00  0.70           H  
ATOM   3666 2HG2 VAL A 229     -14.034  15.591  17.974  1.00  0.70           H  
ATOM   3667 3HG2 VAL A 229     -12.448  15.966  18.680  1.00  0.70           H  
ATOM   3668  N   VAL A 230     -13.602  17.704  16.307  1.00  0.69           N  
ATOM   3669  CA  VAL A 230     -13.957  17.328  14.960  1.00  0.69           C  
ATOM   3670  C   VAL A 230     -14.023  15.832  14.956  1.00  0.69           C  
ATOM   3671  O   VAL A 230     -13.125  15.174  15.475  1.00  0.69           O  
ATOM   3672  CB  VAL A 230     -12.916  17.826  13.957  1.00  0.69           C  
ATOM   3673  CG1 VAL A 230     -13.250  17.361  12.521  1.00  0.69           C  
ATOM   3674  CG2 VAL A 230     -12.861  19.331  14.043  1.00  0.69           C  
ATOM   3675  H   VAL A 230     -12.626  17.721  16.566  1.00  0.69           H  
ATOM   3676  HA  VAL A 230     -14.937  17.736  14.710  1.00  0.69           H  
ATOM   3677  HB  VAL A 230     -11.955  17.402  14.214  1.00  0.69           H  
ATOM   3678 1HG1 VAL A 230     -12.485  17.718  11.839  1.00  0.69           H  
ATOM   3679 2HG1 VAL A 230     -13.285  16.277  12.476  1.00  0.69           H  
ATOM   3680 3HG1 VAL A 230     -14.217  17.764  12.223  1.00  0.69           H  
ATOM   3681 1HG2 VAL A 230     -12.116  19.696  13.370  1.00  0.69           H  
ATOM   3682 2HG2 VAL A 230     -13.831  19.749  13.775  1.00  0.69           H  
ATOM   3683 3HG2 VAL A 230     -12.607  19.635  15.058  1.00  0.69           H  
ATOM   3684  N   TYR A 231     -15.086  15.297  14.410  1.00  0.67           N  
ATOM   3685  CA  TYR A 231     -15.279  13.865  14.400  1.00  0.67           C  
ATOM   3686  C   TYR A 231     -15.985  13.444  13.138  1.00  0.67           C  
ATOM   3687  O   TYR A 231     -16.538  14.278  12.414  1.00  0.67           O  
ATOM   3688  CB  TYR A 231     -16.098  13.428  15.623  1.00  0.67           C  
ATOM   3689  CG  TYR A 231     -17.483  13.937  15.651  1.00  0.67           C  
ATOM   3690  CD1 TYR A 231     -18.447  13.198  15.073  1.00  0.67           C  
ATOM   3691  CD2 TYR A 231     -17.803  15.126  16.288  1.00  0.67           C  
ATOM   3692  CE1 TYR A 231     -19.732  13.600  15.080  1.00  0.67           C  
ATOM   3693  CE2 TYR A 231     -19.130  15.547  16.307  1.00  0.67           C  
ATOM   3694  CZ  TYR A 231     -20.102  14.765  15.687  1.00  0.67           C  
ATOM   3695  OH  TYR A 231     -21.446  15.141  15.673  1.00  0.67           O  
ATOM   3696  H   TYR A 231     -15.787  15.898  14.001  1.00  0.67           H  
ATOM   3697  HA  TYR A 231     -14.308  13.367  14.419  1.00  0.67           H  
ATOM   3698 1HB  TYR A 231     -16.126  12.335  15.684  1.00  0.67           H  
ATOM   3699 2HB  TYR A 231     -15.616  13.802  16.515  1.00  0.67           H  
ATOM   3700  HD1 TYR A 231     -18.177  12.272  14.587  1.00  0.67           H  
ATOM   3701  HD2 TYR A 231     -17.024  15.723  16.768  1.00  0.67           H  
ATOM   3702  HE1 TYR A 231     -20.450  12.998  14.611  1.00  0.67           H  
ATOM   3703  HE2 TYR A 231     -19.403  16.480  16.800  1.00  0.67           H  
ATOM   3704  HH  TYR A 231     -21.556  15.943  16.196  1.00  0.67           H  
ATOM   3705  N   VAL A 232     -15.977  12.147  12.885  1.00  0.65           N  
ATOM   3706  CA  VAL A 232     -16.664  11.599  11.733  1.00  0.65           C  
ATOM   3707  C   VAL A 232     -17.653  10.549  12.191  1.00  0.65           C  
ATOM   3708  O   VAL A 232     -17.627  10.140  13.352  1.00  0.65           O  
ATOM   3709  CB  VAL A 232     -15.650  11.003  10.744  1.00  0.65           C  
ATOM   3710  CG1 VAL A 232     -14.737  12.059  10.290  1.00  0.65           C  
ATOM   3711  CG2 VAL A 232     -14.892   9.906  11.379  1.00  0.65           C  
ATOM   3712  H   VAL A 232     -15.471  11.522  13.520  1.00  0.65           H  
ATOM   3713  HA  VAL A 232     -17.212  12.396  11.231  1.00  0.65           H  
ATOM   3714  HB  VAL A 232     -16.177  10.622   9.880  1.00  0.65           H  
ATOM   3715 1HG1 VAL A 232     -14.025  11.673   9.583  1.00  0.65           H  
ATOM   3716 2HG1 VAL A 232     -15.336  12.827   9.830  1.00  0.65           H  
ATOM   3717 3HG1 VAL A 232     -14.215  12.456  11.141  1.00  0.65           H  
ATOM   3718 1HG2 VAL A 232     -14.181   9.487  10.667  1.00  0.65           H  
ATOM   3719 2HG2 VAL A 232     -14.353  10.283  12.248  1.00  0.65           H  
ATOM   3720 3HG2 VAL A 232     -15.596   9.144  11.682  1.00  0.65           H  
ATOM   3721  N   ARG A 233     -18.566  10.166  11.312  1.00  0.65           N  
ATOM   3722  CA  ARG A 233     -19.528   9.126  11.625  1.00  0.65           C  
ATOM   3723  C   ARG A 233     -18.961   7.847  11.081  1.00  0.65           C  
ATOM   3724  O   ARG A 233     -18.202   7.896  10.112  1.00  0.65           O  
ATOM   3725  CB  ARG A 233     -20.903   9.420  11.018  1.00  0.65           C  
ATOM   3726  CG  ARG A 233     -21.517  10.697  11.501  1.00  0.65           C  
ATOM   3727  CD  ARG A 233     -22.018  10.528  12.864  1.00  0.65           C  
ATOM   3728  NE  ARG A 233     -22.422  11.779  13.454  1.00  0.65           N  
ATOM   3729  CZ  ARG A 233     -23.598  12.379  13.318  1.00  0.65           C  
ATOM   3730  NH1 ARG A 233     -24.539  11.836  12.574  1.00  0.65           N  
ATOM   3731  NH2 ARG A 233     -23.798  13.542  13.943  1.00  0.65           N  
ATOM   3732  H   ARG A 233     -18.558  10.535  10.369  1.00  0.65           H  
ATOM   3733  HA  ARG A 233     -19.632   9.059  12.699  1.00  0.65           H  
ATOM   3734 1HB  ARG A 233     -20.839   9.460   9.934  1.00  0.65           H  
ATOM   3735 2HB  ARG A 233     -21.595   8.614  11.279  1.00  0.65           H  
ATOM   3736 1HG  ARG A 233     -20.773  11.494  11.498  1.00  0.65           H  
ATOM   3737 2HG  ARG A 233     -22.357  10.967  10.857  1.00  0.65           H  
ATOM   3738 1HD  ARG A 233     -22.875   9.852  12.869  1.00  0.65           H  
ATOM   3739 2HD  ARG A 233     -21.228  10.102  13.452  1.00  0.65           H  
ATOM   3740  HE  ARG A 233     -21.760  12.232  14.034  1.00  0.65           H  
ATOM   3741 1HH1 ARG A 233     -24.372  10.934  12.086  1.00  0.65           H  
ATOM   3742 2HH1 ARG A 233     -25.435  12.286  12.471  1.00  0.65           H  
ATOM   3743 1HH2 ARG A 233     -23.041  13.969  14.514  1.00  0.65           H  
ATOM   3744 2HH2 ARG A 233     -24.683  14.017  13.851  1.00  0.65           H  
ATOM   3745  N   THR A 234     -19.393   6.708  11.592  1.00  0.66           N  
ATOM   3746  CA  THR A 234     -18.882   5.437  11.069  1.00  0.66           C  
ATOM   3747  C   THR A 234     -19.181   5.246   9.578  1.00  0.66           C  
ATOM   3748  O   THR A 234     -18.425   4.587   8.860  1.00  0.66           O  
ATOM   3749  CB  THR A 234     -19.505   4.244  11.818  1.00  0.66           C  
ATOM   3750  OG1 THR A 234     -20.940   4.285  11.662  1.00  0.66           O  
ATOM   3751  CG2 THR A 234     -19.151   4.225  13.305  1.00  0.66           C  
ATOM   3752  H   THR A 234     -20.001   6.743  12.412  1.00  0.66           H  
ATOM   3753  HA  THR A 234     -17.805   5.411  11.187  1.00  0.66           H  
ATOM   3754  HB  THR A 234     -19.137   3.347  11.373  1.00  0.66           H  
ATOM   3755  HG1 THR A 234     -21.193   4.094  10.710  1.00  0.66           H  
ATOM   3756 1HG2 THR A 234     -19.613   3.357  13.770  1.00  0.66           H  
ATOM   3757 2HG2 THR A 234     -18.083   4.159  13.422  1.00  0.66           H  
ATOM   3758 3HG2 THR A 234     -19.516   5.124  13.781  1.00  0.66           H  
ATOM   3759  N   ASP A 235     -20.235   5.882   9.084  1.00  0.68           N  
ATOM   3760  CA  ASP A 235     -20.586   5.713   7.686  1.00  0.68           C  
ATOM   3761  C   ASP A 235     -20.006   6.831   6.784  1.00  0.68           C  
ATOM   3762  O   ASP A 235     -20.338   6.914   5.600  1.00  0.68           O  
ATOM   3763  CB  ASP A 235     -22.101   5.682   7.576  1.00  0.68           C  
ATOM   3764  CG  ASP A 235     -22.687   4.556   8.438  1.00  0.68           C  
ATOM   3765  OD1 ASP A 235     -21.915   3.821   9.045  1.00  0.68           O  
ATOM   3766  OD2 ASP A 235     -23.883   4.440   8.496  1.00  0.68           O  
ATOM   3767  H   ASP A 235     -20.811   6.443   9.697  1.00  0.68           H  
ATOM   3768  HA  ASP A 235     -20.188   4.757   7.339  1.00  0.68           H  
ATOM   3769 1HB  ASP A 235     -22.515   6.638   7.902  1.00  0.68           H  
ATOM   3770 2HB  ASP A 235     -22.391   5.523   6.534  1.00  0.68           H  
ATOM   3771  N   THR A 236     -19.173   7.713   7.352  1.00  0.72           N  
ATOM   3772  CA  THR A 236     -18.572   8.821   6.603  1.00  0.72           C  
ATOM   3773  C   THR A 236     -17.642   8.331   5.506  1.00  0.72           C  
ATOM   3774  O   THR A 236     -16.790   7.475   5.725  1.00  0.72           O  
ATOM   3775  CB  THR A 236     -17.810   9.778   7.551  1.00  0.72           C  
ATOM   3776  OG1 THR A 236     -18.732  10.322   8.505  1.00  0.72           O  
ATOM   3777  CG2 THR A 236     -17.123  10.900   6.824  1.00  0.72           C  
ATOM   3778  H   THR A 236     -18.919   7.609   8.332  1.00  0.72           H  
ATOM   3779  HA  THR A 236     -19.373   9.388   6.128  1.00  0.72           H  
ATOM   3780  HB  THR A 236     -17.058   9.208   8.085  1.00  0.72           H  
ATOM   3781  HG1 THR A 236     -18.860   9.648   9.193  1.00  0.72           H  
ATOM   3782 1HG2 THR A 236     -16.598  11.535   7.534  1.00  0.72           H  
ATOM   3783 2HG2 THR A 236     -16.413  10.492   6.125  1.00  0.72           H  
ATOM   3784 3HG2 THR A 236     -17.860  11.492   6.286  1.00  0.72           H  
ATOM   3785  N   ASP A 237     -17.793   8.860   4.301  1.00  0.75           N  
ATOM   3786  CA  ASP A 237     -16.912   8.449   3.209  1.00  0.75           C  
ATOM   3787  C   ASP A 237     -15.464   8.785   3.552  1.00  0.75           C  
ATOM   3788  O   ASP A 237     -15.172   9.877   4.048  1.00  0.75           O  
ATOM   3789  CB  ASP A 237     -17.284   9.103   1.880  1.00  0.75           C  
ATOM   3790  CG  ASP A 237     -16.566   8.441   0.687  1.00  0.75           C  
ATOM   3791  OD1 ASP A 237     -15.433   8.782   0.392  1.00  0.75           O  
ATOM   3792  OD2 ASP A 237     -17.181   7.604   0.063  1.00  0.75           O  
ATOM   3793  H   ASP A 237     -18.509   9.563   4.145  1.00  0.75           H  
ATOM   3794  HA  ASP A 237     -16.988   7.366   3.090  1.00  0.75           H  
ATOM   3795 1HB  ASP A 237     -18.361   9.029   1.729  1.00  0.75           H  
ATOM   3796 2HB  ASP A 237     -17.029  10.166   1.909  1.00  0.75           H  
ATOM   3797  N   GLN A 238     -14.541   7.902   3.209  1.00  0.78           N  
ATOM   3798  CA  GLN A 238     -13.127   8.170   3.463  1.00  0.78           C  
ATOM   3799  C   GLN A 238     -12.615   9.478   2.830  1.00  0.78           C  
ATOM   3800  O   GLN A 238     -11.687  10.090   3.369  1.00  0.78           O  
ATOM   3801  CB  GLN A 238     -12.304   6.983   2.989  1.00  0.78           C  
ATOM   3802  CG  GLN A 238     -12.473   5.800   3.873  1.00  0.78           C  
ATOM   3803  CD  GLN A 238     -11.895   4.566   3.291  1.00  0.78           C  
ATOM   3804  OE1 GLN A 238     -11.288   4.580   2.223  1.00  0.78           O  
ATOM   3805  NE2 GLN A 238     -12.125   3.467   3.954  1.00  0.78           N  
ATOM   3806  H   GLN A 238     -14.824   7.003   2.807  1.00  0.78           H  
ATOM   3807  HA  GLN A 238     -12.998   8.250   4.540  1.00  0.78           H  
ATOM   3808 1HB  GLN A 238     -12.613   6.701   1.978  1.00  0.78           H  
ATOM   3809 2HB  GLN A 238     -11.251   7.252   2.956  1.00  0.78           H  
ATOM   3810 1HG  GLN A 238     -11.980   6.000   4.810  1.00  0.78           H  
ATOM   3811 2HG  GLN A 238     -13.521   5.648   4.058  1.00  0.78           H  
ATOM   3812 1HE2 GLN A 238     -11.844   2.577   3.570  1.00  0.78           H  
ATOM   3813 2HE2 GLN A 238     -12.653   3.490   4.813  1.00  0.78           H  
ATOM   3814  N   GLU A 239     -13.192   9.941   1.705  1.00  0.80           N  
ATOM   3815  CA  GLU A 239     -12.709  11.210   1.137  1.00  0.80           C  
ATOM   3816  C   GLU A 239     -12.954  12.361   2.122  1.00  0.80           C  
ATOM   3817  O   GLU A 239     -12.177  13.321   2.185  1.00  0.80           O  
ATOM   3818  CB  GLU A 239     -13.391  11.575  -0.198  1.00  0.80           C  
ATOM   3819  CG  GLU A 239     -13.025  10.714  -1.427  1.00  0.80           C  
ATOM   3820  CD  GLU A 239     -13.710  11.157  -2.785  1.00  0.80           C  
ATOM   3821  OE1 GLU A 239     -14.547  12.053  -2.799  1.00  0.80           O  
ATOM   3822  OE2 GLU A 239     -13.379  10.572  -3.795  1.00  0.80           O  
ATOM   3823  H   GLU A 239     -13.972   9.437   1.261  1.00  0.80           H  
ATOM   3824  HA  GLU A 239     -11.636  11.125   0.967  1.00  0.80           H  
ATOM   3825 1HB  GLU A 239     -14.470  11.495  -0.066  1.00  0.80           H  
ATOM   3826 2HB  GLU A 239     -13.170  12.612  -0.440  1.00  0.80           H  
ATOM   3827 1HG  GLU A 239     -11.943  10.737  -1.558  1.00  0.80           H  
ATOM   3828 2HG  GLU A 239     -13.309   9.682  -1.210  1.00  0.80           H  
ATOM   3829  N   GLU A 240     -14.074  12.288   2.850  1.00  0.81           N  
ATOM   3830  CA  GLU A 240     -14.476  13.327   3.786  1.00  0.81           C  
ATOM   3831  C   GLU A 240     -13.626  13.237   5.036  1.00  0.81           C  
ATOM   3832  O   GLU A 240     -13.220  14.251   5.605  1.00  0.81           O  
ATOM   3833  CB  GLU A 240     -15.961  13.186   4.114  1.00  0.81           C  
ATOM   3834  CG  GLU A 240     -16.875  13.478   2.938  1.00  0.81           C  
ATOM   3835  CD  GLU A 240     -18.338  13.179   3.190  1.00  0.81           C  
ATOM   3836  OE1 GLU A 240     -18.633  12.467   4.113  1.00  0.81           O  
ATOM   3837  OE2 GLU A 240     -19.158  13.684   2.457  1.00  0.81           O  
ATOM   3838  H   GLU A 240     -14.639  11.445   2.800  1.00  0.81           H  
ATOM   3839  HA  GLU A 240     -14.309  14.299   3.324  1.00  0.81           H  
ATOM   3840 1HB  GLU A 240     -16.159  12.175   4.429  1.00  0.81           H  
ATOM   3841 2HB  GLU A 240     -16.225  13.848   4.937  1.00  0.81           H  
ATOM   3842 1HG  GLU A 240     -16.774  14.527   2.681  1.00  0.81           H  
ATOM   3843 2HG  GLU A 240     -16.532  12.888   2.087  1.00  0.81           H  
ATOM   3844  N   VAL A 241     -13.294  12.010   5.435  1.00  0.82           N  
ATOM   3845  CA  VAL A 241     -12.480  11.839   6.630  1.00  0.82           C  
ATOM   3846  C   VAL A 241     -11.126  12.471   6.364  1.00  0.82           C  
ATOM   3847  O   VAL A 241     -10.594  13.233   7.179  1.00  0.82           O  
ATOM   3848  CB  VAL A 241     -12.218  10.357   6.928  1.00  0.82           C  
ATOM   3849  CG1 VAL A 241     -11.254  10.240   8.077  1.00  0.82           C  
ATOM   3850  CG2 VAL A 241     -13.489   9.624   7.204  1.00  0.82           C  
ATOM   3851  H   VAL A 241     -13.665  11.206   4.923  1.00  0.82           H  
ATOM   3852  HA  VAL A 241     -12.961  12.330   7.475  1.00  0.82           H  
ATOM   3853  HB  VAL A 241     -11.735   9.911   6.058  1.00  0.82           H  
ATOM   3854 1HG1 VAL A 241     -11.042   9.201   8.255  1.00  0.82           H  
ATOM   3855 2HG1 VAL A 241     -10.332  10.764   7.830  1.00  0.82           H  
ATOM   3856 3HG1 VAL A 241     -11.696  10.675   8.967  1.00  0.82           H  
ATOM   3857 1HG2 VAL A 241     -13.242   8.582   7.382  1.00  0.82           H  
ATOM   3858 2HG2 VAL A 241     -13.985  10.031   8.066  1.00  0.82           H  
ATOM   3859 3HG2 VAL A 241     -14.146   9.700   6.345  1.00  0.82           H  
ATOM   3860  N   ALA A 242     -10.578  12.158   5.187  1.00  0.83           N  
ATOM   3861  CA  ALA A 242      -9.289  12.672   4.784  1.00  0.83           C  
ATOM   3862  C   ALA A 242      -9.272  14.182   4.713  1.00  0.83           C  
ATOM   3863  O   ALA A 242      -8.323  14.821   5.187  1.00  0.83           O  
ATOM   3864  CB  ALA A 242      -8.934  12.123   3.414  1.00  0.83           C  
ATOM   3865  H   ALA A 242     -11.067  11.520   4.558  1.00  0.83           H  
ATOM   3866  HA  ALA A 242      -8.566  12.363   5.530  1.00  0.83           H  
ATOM   3867 1HB  ALA A 242      -7.958  12.485   3.116  1.00  0.83           H  
ATOM   3868 2HB  ALA A 242      -8.935  11.043   3.439  1.00  0.83           H  
ATOM   3869 3HB  ALA A 242      -9.679  12.455   2.692  1.00  0.83           H  
ATOM   3870  N   ARG A 243     -10.343  14.766   4.171  1.00  0.85           N  
ATOM   3871  CA  ARG A 243     -10.390  16.205   4.057  1.00  0.85           C  
ATOM   3872  C   ARG A 243     -10.468  16.849   5.430  1.00  0.85           C  
ATOM   3873  O   ARG A 243      -9.787  17.840   5.677  1.00  0.85           O  
ATOM   3874  CB  ARG A 243     -11.534  16.647   3.169  1.00  0.85           C  
ATOM   3875  CG  ARG A 243     -11.607  18.149   2.975  1.00  0.85           C  
ATOM   3876  CD  ARG A 243     -10.317  18.669   2.402  1.00  0.85           C  
ATOM   3877  NE  ARG A 243     -10.350  20.095   2.145  1.00  0.85           N  
ATOM   3878  CZ  ARG A 243     -10.632  20.637   0.943  1.00  0.85           C  
ATOM   3879  NH1 ARG A 243     -10.864  19.843  -0.070  1.00  0.85           N  
ATOM   3880  NH2 ARG A 243     -10.666  21.945   0.789  1.00  0.85           N  
ATOM   3881  H   ARG A 243     -11.102  14.208   3.777  1.00  0.85           H  
ATOM   3882  HA  ARG A 243      -9.469  16.535   3.581  1.00  0.85           H  
ATOM   3883 1HB  ARG A 243     -11.445  16.175   2.190  1.00  0.85           H  
ATOM   3884 2HB  ARG A 243     -12.478  16.316   3.608  1.00  0.85           H  
ATOM   3885 1HG  ARG A 243     -12.419  18.397   2.294  1.00  0.85           H  
ATOM   3886 2HG  ARG A 243     -11.774  18.639   3.941  1.00  0.85           H  
ATOM   3887 1HD  ARG A 243      -9.516  18.480   3.115  1.00  0.85           H  
ATOM   3888 2HD  ARG A 243     -10.099  18.157   1.464  1.00  0.85           H  
ATOM   3889  HE  ARG A 243     -10.173  20.723   2.951  1.00  0.85           H  
ATOM   3890 1HH1 ARG A 243     -10.823  18.846   0.073  1.00  0.85           H  
ATOM   3891 2HH1 ARG A 243     -11.079  20.221  -1.003  1.00  0.85           H  
ATOM   3892 1HH2 ARG A 243     -10.480  22.545   1.582  1.00  0.85           H  
ATOM   3893 2HH2 ARG A 243     -10.871  22.338  -0.118  1.00  0.85           H  
ATOM   3894  N   LEU A 244     -11.250  16.281   6.346  1.00  0.88           N  
ATOM   3895  CA  LEU A 244     -11.323  16.859   7.681  1.00  0.88           C  
ATOM   3896  C   LEU A 244      -9.970  16.818   8.372  1.00  0.88           C  
ATOM   3897  O   LEU A 244      -9.548  17.795   8.991  1.00  0.88           O  
ATOM   3898  CB  LEU A 244     -12.353  16.115   8.521  1.00  0.88           C  
ATOM   3899  CG  LEU A 244     -13.792  16.339   8.142  1.00  0.88           C  
ATOM   3900  CD1 LEU A 244     -14.637  15.360   8.886  1.00  0.88           C  
ATOM   3901  CD2 LEU A 244     -14.177  17.760   8.494  1.00  0.88           C  
ATOM   3902  H   LEU A 244     -11.811  15.458   6.114  1.00  0.88           H  
ATOM   3903  HA  LEU A 244     -11.632  17.901   7.585  1.00  0.88           H  
ATOM   3904 1HB  LEU A 244     -12.158  15.045   8.420  1.00  0.88           H  
ATOM   3905 2HB  LEU A 244     -12.226  16.392   9.564  1.00  0.88           H  
ATOM   3906  HG  LEU A 244     -13.928  16.176   7.074  1.00  0.88           H  
ATOM   3907 1HD1 LEU A 244     -15.685  15.498   8.624  1.00  0.88           H  
ATOM   3908 2HD1 LEU A 244     -14.311  14.369   8.592  1.00  0.88           H  
ATOM   3909 3HD1 LEU A 244     -14.509  15.493   9.961  1.00  0.88           H  
ATOM   3910 1HD2 LEU A 244     -15.220  17.932   8.229  1.00  0.88           H  
ATOM   3911 2HD2 LEU A 244     -14.045  17.914   9.562  1.00  0.88           H  
ATOM   3912 3HD2 LEU A 244     -13.543  18.456   7.941  1.00  0.88           H  
ATOM   3913  N   MET A 245      -9.236  15.716   8.233  1.00  0.92           N  
ATOM   3914  CA  MET A 245      -7.928  15.687   8.864  1.00  0.92           C  
ATOM   3915  C   MET A 245      -7.052  16.797   8.297  1.00  0.92           C  
ATOM   3916  O   MET A 245      -6.395  17.530   9.052  1.00  0.92           O  
ATOM   3917  CB  MET A 245      -7.281  14.314   8.700  1.00  0.92           C  
ATOM   3918  CG  MET A 245      -7.947  13.263   9.514  1.00  0.92           C  
ATOM   3919  SD  MET A 245      -7.273  11.668   9.297  1.00  0.92           S  
ATOM   3920  CE  MET A 245      -8.253  10.729  10.406  1.00  0.92           C  
ATOM   3921  H   MET A 245      -9.595  14.908   7.718  1.00  0.92           H  
ATOM   3922  HA  MET A 245      -8.055  15.875   9.929  1.00  0.92           H  
ATOM   3923 1HB  MET A 245      -7.325  14.011   7.652  1.00  0.92           H  
ATOM   3924 2HB  MET A 245      -6.231  14.365   8.996  1.00  0.92           H  
ATOM   3925 1HG  MET A 245      -7.859  13.533  10.561  1.00  0.92           H  
ATOM   3926 2HG  MET A 245      -8.988  13.228   9.238  1.00  0.92           H  
ATOM   3927 1HE  MET A 245      -7.941   9.712  10.363  1.00  0.92           H  
ATOM   3928 2HE  MET A 245      -8.118  11.106  11.412  1.00  0.92           H  
ATOM   3929 3HE  MET A 245      -9.295  10.795  10.132  1.00  0.92           H  
ATOM   3930  N   ALA A 246      -7.066  16.945   6.963  1.00  0.96           N  
ATOM   3931  CA  ALA A 246      -6.273  17.966   6.291  1.00  0.96           C  
ATOM   3932  C   ALA A 246      -6.672  19.389   6.686  1.00  0.96           C  
ATOM   3933  O   ALA A 246      -5.807  20.236   6.917  1.00  0.96           O  
ATOM   3934  CB  ALA A 246      -6.417  17.810   4.787  1.00  0.96           C  
ATOM   3935  H   ALA A 246      -7.632  16.310   6.394  1.00  0.96           H  
ATOM   3936  HA  ALA A 246      -5.232  17.817   6.572  1.00  0.96           H  
ATOM   3937 1HB  ALA A 246      -5.798  18.549   4.284  1.00  0.96           H  
ATOM   3938 2HB  ALA A 246      -6.106  16.808   4.495  1.00  0.96           H  
ATOM   3939 3HB  ALA A 246      -7.457  17.961   4.511  1.00  0.96           H  
ATOM   3940  N   ASP A 247      -7.979  19.646   6.809  1.00  1.00           N  
ATOM   3941  CA  ASP A 247      -8.476  20.976   7.155  1.00  1.00           C  
ATOM   3942  C   ASP A 247      -8.106  21.403   8.562  1.00  1.00           C  
ATOM   3943  O   ASP A 247      -7.830  22.579   8.809  1.00  1.00           O  
ATOM   3944  CB  ASP A 247     -10.003  21.072   7.019  1.00  1.00           C  
ATOM   3945  CG  ASP A 247     -10.534  21.123   5.563  1.00  1.00           C  
ATOM   3946  OD1 ASP A 247      -9.757  21.298   4.640  1.00  1.00           O  
ATOM   3947  OD2 ASP A 247     -11.733  21.041   5.400  1.00  1.00           O  
ATOM   3948  H   ASP A 247      -8.647  18.905   6.616  1.00  1.00           H  
ATOM   3949  HA  ASP A 247      -8.031  21.689   6.462  1.00  1.00           H  
ATOM   3950 1HB  ASP A 247     -10.445  20.199   7.507  1.00  1.00           H  
ATOM   3951 2HB  ASP A 247     -10.358  21.950   7.558  1.00  1.00           H  
ATOM   3952  N   TYR A 248      -8.097  20.451   9.488  1.00  1.02           N  
ATOM   3953  CA  TYR A 248      -7.812  20.779  10.873  1.00  1.02           C  
ATOM   3954  C   TYR A 248      -6.412  20.404  11.351  1.00  1.02           C  
ATOM   3955  O   TYR A 248      -6.020  20.789  12.452  1.00  1.02           O  
ATOM   3956  CB  TYR A 248      -8.870  20.130  11.749  1.00  1.02           C  
ATOM   3957  CG  TYR A 248     -10.243  20.708  11.511  1.00  1.02           C  
ATOM   3958  CD1 TYR A 248     -11.166  20.053  10.712  1.00  1.02           C  
ATOM   3959  CD2 TYR A 248     -10.579  21.909  12.101  1.00  1.02           C  
ATOM   3960  CE1 TYR A 248     -12.409  20.595  10.504  1.00  1.02           C  
ATOM   3961  CE2 TYR A 248     -11.830  22.452  11.895  1.00  1.02           C  
ATOM   3962  CZ  TYR A 248     -12.742  21.796  11.098  1.00  1.02           C  
ATOM   3963  OH  TYR A 248     -13.990  22.334  10.891  1.00  1.02           O  
ATOM   3964  H   TYR A 248      -8.351  19.493   9.235  1.00  1.02           H  
ATOM   3965  HA  TYR A 248      -7.903  21.858  10.986  1.00  1.02           H  
ATOM   3966 1HB  TYR A 248      -8.902  19.053  11.561  1.00  1.02           H  
ATOM   3967 2HB  TYR A 248      -8.610  20.288  12.777  1.00  1.02           H  
ATOM   3968  HD1 TYR A 248     -10.919  19.119  10.255  1.00  1.02           H  
ATOM   3969  HD2 TYR A 248      -9.854  22.426  12.730  1.00  1.02           H  
ATOM   3970  HE1 TYR A 248     -13.128  20.082   9.879  1.00  1.02           H  
ATOM   3971  HE2 TYR A 248     -12.096  23.399  12.362  1.00  1.02           H  
ATOM   3972  HH  TYR A 248     -14.066  23.160  11.375  1.00  1.02           H  
ATOM   3973  N   ASP A 249      -5.620  19.757  10.491  1.00  1.02           N  
ATOM   3974  CA  ASP A 249      -4.263  19.313  10.820  1.00  1.02           C  
ATOM   3975  C   ASP A 249      -4.295  18.371  12.018  1.00  1.02           C  
ATOM   3976  O   ASP A 249      -3.497  18.487  12.952  1.00  1.02           O  
ATOM   3977  CB  ASP A 249      -3.338  20.512  11.112  1.00  1.02           C  
ATOM   3978  CG  ASP A 249      -1.816  20.187  10.997  1.00  1.02           C  
ATOM   3979  OD1 ASP A 249      -1.467  19.309  10.240  1.00  1.02           O  
ATOM   3980  OD2 ASP A 249      -1.032  20.838  11.658  1.00  1.02           O  
ATOM   3981  H   ASP A 249      -5.996  19.469   9.591  1.00  1.02           H  
ATOM   3982  HA  ASP A 249      -3.867  18.763   9.965  1.00  1.02           H  
ATOM   3983 1HB  ASP A 249      -3.575  21.323  10.424  1.00  1.02           H  
ATOM   3984 2HB  ASP A 249      -3.527  20.877  12.122  1.00  1.02           H  
ATOM   3985  N   PHE A 250      -5.241  17.437  11.981  1.00  0.99           N  
ATOM   3986  CA  PHE A 250      -5.376  16.453  13.044  1.00  0.99           C  
ATOM   3987  C   PHE A 250      -4.745  15.148  12.624  1.00  0.99           C  
ATOM   3988  O   PHE A 250      -4.883  14.731  11.477  1.00  0.99           O  
ATOM   3989  CB  PHE A 250      -6.841  16.244  13.444  1.00  0.99           C  
ATOM   3990  CG  PHE A 250      -7.429  17.434  14.176  1.00  0.99           C  
ATOM   3991  CD1 PHE A 250      -6.595  18.362  14.785  1.00  0.99           C  
ATOM   3992  CD2 PHE A 250      -8.798  17.617  14.289  1.00  0.99           C  
ATOM   3993  CE1 PHE A 250      -7.112  19.437  15.471  1.00  0.99           C  
ATOM   3994  CE2 PHE A 250      -9.309  18.694  14.986  1.00  0.99           C  
ATOM   3995  CZ  PHE A 250      -8.469  19.602  15.572  1.00  0.99           C  
ATOM   3996  H   PHE A 250      -5.841  17.411  11.156  1.00  0.99           H  
ATOM   3997  HA  PHE A 250      -4.841  16.813  13.921  1.00  0.99           H  
ATOM   3998 1HB  PHE A 250      -7.444  16.055  12.555  1.00  0.99           H  
ATOM   3999 2HB  PHE A 250      -6.927  15.367  14.089  1.00  0.99           H  
ATOM   4000  HD1 PHE A 250      -5.514  18.241  14.716  1.00  0.99           H  
ATOM   4001  HD2 PHE A 250      -9.468  16.906  13.832  1.00  0.99           H  
ATOM   4002  HE1 PHE A 250      -6.438  20.156  15.935  1.00  0.99           H  
ATOM   4003  HE2 PHE A 250     -10.367  18.831  15.075  1.00  0.99           H  
ATOM   4004  HZ  PHE A 250      -8.878  20.452  16.118  1.00  0.99           H  
ATOM   4005  N   THR A 251      -4.065  14.492  13.562  1.00  0.93           N  
ATOM   4006  CA  THR A 251      -3.437  13.216  13.264  1.00  0.93           C  
ATOM   4007  C   THR A 251      -4.400  12.053  13.472  1.00  0.93           C  
ATOM   4008  O   THR A 251      -4.136  10.931  13.023  1.00  0.93           O  
ATOM   4009  CB  THR A 251      -2.180  13.029  14.108  1.00  0.93           C  
ATOM   4010  OG1 THR A 251      -2.534  13.037  15.476  1.00  0.93           O  
ATOM   4011  CG2 THR A 251      -1.207  14.155  13.830  1.00  0.93           C  
ATOM   4012  H   THR A 251      -3.972  14.895  14.485  1.00  0.93           H  
ATOM   4013  HA  THR A 251      -3.121  13.229  12.230  1.00  0.93           H  
ATOM   4014  HB  THR A 251      -1.718  12.074  13.864  1.00  0.93           H  
ATOM   4015  HG1 THR A 251      -3.264  12.421  15.608  1.00  0.93           H  
ATOM   4016 1HG2 THR A 251      -0.311  14.020  14.436  1.00  0.93           H  
ATOM   4017 2HG2 THR A 251      -0.937  14.147  12.773  1.00  0.93           H  
ATOM   4018 3HG2 THR A 251      -1.673  15.109  14.078  1.00  0.93           H  
ATOM   4019  N   VAL A 252      -5.462  12.310  14.237  1.00  0.87           N  
ATOM   4020  CA  VAL A 252      -6.505  11.325  14.496  1.00  0.87           C  
ATOM   4021  C   VAL A 252      -7.883  11.973  14.475  1.00  0.87           C  
ATOM   4022  O   VAL A 252      -8.022  13.121  14.905  1.00  0.87           O  
ATOM   4023  CB  VAL A 252      -6.346  10.696  15.893  1.00  0.87           C  
ATOM   4024  CG1 VAL A 252      -5.016   9.981  16.053  1.00  0.87           C  
ATOM   4025  CG2 VAL A 252      -6.501  11.765  16.902  1.00  0.87           C  
ATOM   4026  H   VAL A 252      -5.572  13.246  14.597  1.00  0.87           H  
ATOM   4027  HA  VAL A 252      -6.476  10.563  13.730  1.00  0.87           H  
ATOM   4028  HB  VAL A 252      -7.120   9.960  16.027  1.00  0.87           H  
ATOM   4029 1HG1 VAL A 252      -4.974   9.542  17.045  1.00  0.87           H  
ATOM   4030 2HG1 VAL A 252      -4.930   9.205  15.309  1.00  0.87           H  
ATOM   4031 3HG1 VAL A 252      -4.197  10.675  15.938  1.00  0.87           H  
ATOM   4032 1HG2 VAL A 252      -6.418  11.328  17.885  1.00  0.87           H  
ATOM   4033 2HG2 VAL A 252      -5.725  12.512  16.766  1.00  0.87           H  
ATOM   4034 3HG2 VAL A 252      -7.479  12.235  16.788  1.00  0.87           H  
ATOM   4035  N   LEU A 253      -8.909  11.200  14.127  1.00  0.81           N  
ATOM   4036  CA  LEU A 253     -10.275  11.647  14.345  1.00  0.81           C  
ATOM   4037  C   LEU A 253     -11.074  10.544  15.041  1.00  0.81           C  
ATOM   4038  O   LEU A 253     -10.973   9.373  14.673  1.00  0.81           O  
ATOM   4039  CB  LEU A 253     -11.001  12.014  13.035  1.00  0.81           C  
ATOM   4040  CG  LEU A 253     -10.505  13.247  12.282  1.00  0.81           C  
ATOM   4041  CD1 LEU A 253     -11.211  13.354  10.935  1.00  0.81           C  
ATOM   4042  CD2 LEU A 253     -10.803  14.471  13.094  1.00  0.81           C  
ATOM   4043  H   LEU A 253      -8.728  10.282  13.722  1.00  0.81           H  
ATOM   4044  HA  LEU A 253     -10.223  12.535  14.960  1.00  0.81           H  
ATOM   4045 1HB  LEU A 253     -10.925  11.163  12.354  1.00  0.81           H  
ATOM   4046 2HB  LEU A 253     -12.061  12.171  13.260  1.00  0.81           H  
ATOM   4047  HG  LEU A 253      -9.444  13.165  12.117  1.00  0.81           H  
ATOM   4048 1HD1 LEU A 253     -10.850  14.235  10.412  1.00  0.81           H  
ATOM   4049 2HD1 LEU A 253     -11.015  12.473  10.337  1.00  0.81           H  
ATOM   4050 3HD1 LEU A 253     -12.266  13.451  11.100  1.00  0.81           H  
ATOM   4051 1HD2 LEU A 253     -10.459  15.350  12.555  1.00  0.81           H  
ATOM   4052 2HD2 LEU A 253     -11.875  14.535  13.254  1.00  0.81           H  
ATOM   4053 3HD2 LEU A 253     -10.297  14.408  14.061  1.00  0.81           H  
ATOM   4054  N   PRO A 254     -11.908  10.862  16.030  1.00  0.76           N  
ATOM   4055  CA  PRO A 254     -12.818   9.930  16.638  1.00  0.76           C  
ATOM   4056  C   PRO A 254     -13.912   9.636  15.641  1.00  0.76           C  
ATOM   4057  O   PRO A 254     -14.252  10.498  14.819  1.00  0.76           O  
ATOM   4058  CB  PRO A 254     -13.293  10.669  17.882  1.00  0.76           C  
ATOM   4059  CG  PRO A 254     -13.123  12.126  17.542  1.00  0.76           C  
ATOM   4060  CD  PRO A 254     -11.936  12.204  16.600  1.00  0.76           C  
ATOM   4061  HA  PRO A 254     -12.283   9.007  16.909  1.00  0.76           H  
ATOM   4062 1HB  PRO A 254     -14.342  10.420  18.051  1.00  0.76           H  
ATOM   4063 2HB  PRO A 254     -12.744  10.321  18.753  1.00  0.76           H  
ATOM   4064 1HG  PRO A 254     -14.009  12.479  17.087  1.00  0.76           H  
ATOM   4065 2HG  PRO A 254     -12.983  12.721  18.450  1.00  0.76           H  
ATOM   4066 1HD  PRO A 254     -12.168  12.949  15.832  1.00  0.76           H  
ATOM   4067 2HD  PRO A 254     -11.000  12.426  17.126  1.00  0.76           H  
ATOM   4068  N   VAL A 255     -14.471   8.454  15.743  1.00  0.73           N  
ATOM   4069  CA  VAL A 255     -15.562   8.031  14.908  1.00  0.73           C  
ATOM   4070  C   VAL A 255     -16.725   7.704  15.809  1.00  0.73           C  
ATOM   4071  O   VAL A 255     -16.583   6.907  16.756  1.00  0.73           O  
ATOM   4072  CB  VAL A 255     -15.209   6.768  14.147  1.00  0.73           C  
ATOM   4073  CG1 VAL A 255     -16.329   6.401  13.277  1.00  0.73           C  
ATOM   4074  CG2 VAL A 255     -13.988   6.919  13.406  1.00  0.73           C  
ATOM   4075  H   VAL A 255     -14.104   7.802  16.416  1.00  0.73           H  
ATOM   4076  HA  VAL A 255     -15.830   8.829  14.222  1.00  0.73           H  
ATOM   4077  HB  VAL A 255     -15.080   5.967  14.861  1.00  0.73           H  
ATOM   4078 1HG1 VAL A 255     -16.096   5.492  12.750  1.00  0.73           H  
ATOM   4079 2HG1 VAL A 255     -17.215   6.266  13.877  1.00  0.73           H  
ATOM   4080 3HG1 VAL A 255     -16.497   7.194  12.558  1.00  0.73           H  
ATOM   4081 1HG2 VAL A 255     -13.808   5.974  12.918  1.00  0.73           H  
ATOM   4082 2HG2 VAL A 255     -14.076   7.694  12.680  1.00  0.73           H  
ATOM   4083 3HG2 VAL A 255     -13.170   7.153  14.088  1.00  0.73           H  
ATOM   4084  N   VAL A 256     -17.877   8.274  15.508  1.00  0.72           N  
ATOM   4085  CA  VAL A 256     -19.011   8.027  16.360  1.00  0.72           C  
ATOM   4086  C   VAL A 256     -20.175   7.447  15.557  1.00  0.72           C  
ATOM   4087  O   VAL A 256     -20.210   7.530  14.325  1.00  0.72           O  
ATOM   4088  CB  VAL A 256     -19.456   9.346  17.038  1.00  0.72           C  
ATOM   4089  CG1 VAL A 256     -18.303   9.987  17.851  1.00  0.72           C  
ATOM   4090  CG2 VAL A 256     -19.982  10.241  16.034  1.00  0.72           C  
ATOM   4091  H   VAL A 256     -17.936   8.907  14.710  1.00  0.72           H  
ATOM   4092  HA  VAL A 256     -18.719   7.310  17.114  1.00  0.72           H  
ATOM   4093  HB  VAL A 256     -20.239   9.121  17.743  1.00  0.72           H  
ATOM   4094 1HG1 VAL A 256     -18.668  10.894  18.332  1.00  0.72           H  
ATOM   4095 2HG1 VAL A 256     -17.961   9.309  18.602  1.00  0.72           H  
ATOM   4096 3HG1 VAL A 256     -17.476  10.241  17.187  1.00  0.72           H  
ATOM   4097 1HG2 VAL A 256     -20.330  11.152  16.510  1.00  0.72           H  
ATOM   4098 2HG2 VAL A 256     -19.212  10.459  15.316  1.00  0.72           H  
ATOM   4099 3HG2 VAL A 256     -20.807   9.743  15.557  1.00  0.72           H  
ATOM   4100  N   ASP A 257     -21.126   6.856  16.255  1.00  0.72           N  
ATOM   4101  CA  ASP A 257     -22.324   6.350  15.593  1.00  0.72           C  
ATOM   4102  C   ASP A 257     -23.360   7.471  15.472  1.00  0.72           C  
ATOM   4103  O   ASP A 257     -23.092   8.617  15.832  1.00  0.72           O  
ATOM   4104  CB  ASP A 257     -22.910   5.138  16.323  1.00  0.72           C  
ATOM   4105  CG  ASP A 257     -23.486   5.475  17.686  1.00  0.72           C  
ATOM   4106  OD1 ASP A 257     -23.655   6.657  17.957  1.00  0.72           O  
ATOM   4107  OD2 ASP A 257     -23.796   4.573  18.438  1.00  0.72           O  
ATOM   4108  H   ASP A 257     -21.000   6.793  17.267  1.00  0.72           H  
ATOM   4109  HA  ASP A 257     -22.056   6.029  14.585  1.00  0.72           H  
ATOM   4110 1HB  ASP A 257     -23.681   4.676  15.711  1.00  0.72           H  
ATOM   4111 2HB  ASP A 257     -22.132   4.395  16.461  1.00  0.72           H  
ATOM   4112  N   GLU A 258     -24.577   7.136  15.053  1.00  0.72           N  
ATOM   4113  CA  GLU A 258     -25.617   8.142  14.832  1.00  0.72           C  
ATOM   4114  C   GLU A 258     -26.301   8.639  16.113  1.00  0.72           C  
ATOM   4115  O   GLU A 258     -27.200   9.480  16.051  1.00  0.72           O  
ATOM   4116  CB  GLU A 258     -26.650   7.587  13.850  1.00  0.72           C  
ATOM   4117  CG  GLU A 258     -26.100   7.380  12.440  1.00  0.72           C  
ATOM   4118  CD  GLU A 258     -25.865   8.704  11.725  1.00  0.72           C  
ATOM   4119  OE1 GLU A 258     -26.810   9.456  11.620  1.00  0.72           O  
ATOM   4120  OE2 GLU A 258     -24.752   8.996  11.341  1.00  0.72           O  
ATOM   4121  H   GLU A 258     -24.774   6.175  14.822  1.00  0.72           H  
ATOM   4122  HA  GLU A 258     -25.144   9.005  14.362  1.00  0.72           H  
ATOM   4123 1HB  GLU A 258     -27.023   6.630  14.216  1.00  0.72           H  
ATOM   4124 2HB  GLU A 258     -27.499   8.269  13.788  1.00  0.72           H  
ATOM   4125 1HG  GLU A 258     -25.155   6.839  12.502  1.00  0.72           H  
ATOM   4126 2HG  GLU A 258     -26.801   6.776  11.865  1.00  0.72           H  
ATOM   4127  N   GLU A 259     -25.884   8.116  17.270  1.00  0.72           N  
ATOM   4128  CA  GLU A 259     -26.381   8.568  18.555  1.00  0.72           C  
ATOM   4129  C   GLU A 259     -25.289   9.420  19.217  1.00  0.72           C  
ATOM   4130  O   GLU A 259     -25.462   9.917  20.333  1.00  0.72           O  
ATOM   4131  CB  GLU A 259     -26.780   7.389  19.454  1.00  0.72           C  
ATOM   4132  CG  GLU A 259     -27.926   6.534  18.896  1.00  0.72           C  
ATOM   4133  CD  GLU A 259     -28.389   5.425  19.835  1.00  0.72           C  
ATOM   4134  OE1 GLU A 259     -27.873   5.321  20.924  1.00  0.72           O  
ATOM   4135  OE2 GLU A 259     -29.261   4.682  19.447  1.00  0.72           O  
ATOM   4136  H   GLU A 259     -25.139   7.421  17.280  1.00  0.72           H  
ATOM   4137  HA  GLU A 259     -27.257   9.197  18.398  1.00  0.72           H  
ATOM   4138 1HB  GLU A 259     -25.913   6.734  19.594  1.00  0.72           H  
ATOM   4139 2HB  GLU A 259     -27.072   7.758  20.436  1.00  0.72           H  
ATOM   4140 1HG  GLU A 259     -28.770   7.186  18.675  1.00  0.72           H  
ATOM   4141 2HG  GLU A 259     -27.593   6.090  17.958  1.00  0.72           H  
ATOM   4142  N   GLY A 260     -24.158   9.590  18.511  1.00  0.72           N  
ATOM   4143  CA  GLY A 260     -23.008  10.343  18.994  1.00  0.72           C  
ATOM   4144  C   GLY A 260     -22.052   9.526  19.868  1.00  0.72           C  
ATOM   4145  O   GLY A 260     -21.133  10.093  20.477  1.00  0.72           O  
ATOM   4146  H   GLY A 260     -24.062   9.162  17.590  1.00  0.72           H  
ATOM   4147 1HA  GLY A 260     -22.462  10.725  18.132  1.00  0.72           H  
ATOM   4148 2HA  GLY A 260     -23.357  11.209  19.552  1.00  0.72           H  
ATOM   4149  N   ARG A 261     -22.254   8.202  19.957  1.00  0.72           N  
ATOM   4150  CA  ARG A 261     -21.406   7.396  20.835  1.00  0.72           C  
ATOM   4151  C   ARG A 261     -20.060   7.137  20.206  1.00  0.72           C  
ATOM   4152  O   ARG A 261     -19.959   6.902  19.006  1.00  0.72           O  
ATOM   4153  CB  ARG A 261     -22.072   6.090  21.207  1.00  0.72           C  
ATOM   4154  CG  ARG A 261     -23.331   6.273  22.034  1.00  0.72           C  
ATOM   4155  CD  ARG A 261     -23.982   4.983  22.373  1.00  0.72           C  
ATOM   4156  NE  ARG A 261     -24.409   4.264  21.183  1.00  0.72           N  
ATOM   4157  CZ  ARG A 261     -25.069   3.101  21.170  1.00  0.72           C  
ATOM   4158  NH1 ARG A 261     -25.424   2.506  22.294  1.00  0.72           N  
ATOM   4159  NH2 ARG A 261     -25.345   2.576  20.001  1.00  0.72           N  
ATOM   4160  H   ARG A 261     -22.987   7.740  19.401  1.00  0.72           H  
ATOM   4161  HA  ARG A 261     -21.250   7.934  21.750  1.00  0.72           H  
ATOM   4162 1HB  ARG A 261     -22.328   5.536  20.312  1.00  0.72           H  
ATOM   4163 2HB  ARG A 261     -21.376   5.482  21.786  1.00  0.72           H  
ATOM   4164 1HG  ARG A 261     -23.081   6.791  22.960  1.00  0.72           H  
ATOM   4165 2HG  ARG A 261     -24.044   6.877  21.463  1.00  0.72           H  
ATOM   4166 1HD  ARG A 261     -23.285   4.355  22.924  1.00  0.72           H  
ATOM   4167 2HD  ARG A 261     -24.860   5.178  22.986  1.00  0.72           H  
ATOM   4168  HE  ARG A 261     -24.170   4.652  20.252  1.00  0.72           H  
ATOM   4169 1HH1 ARG A 261     -25.200   2.936  23.181  1.00  0.72           H  
ATOM   4170 2HH1 ARG A 261     -25.923   1.631  22.264  1.00  0.72           H  
ATOM   4171 1HH2 ARG A 261     -25.019   3.099  19.172  1.00  0.72           H  
ATOM   4172 2HH2 ARG A 261     -25.842   1.707  19.925  1.00  0.72           H  
ATOM   4173  N   LEU A 262     -19.010   7.130  21.019  1.00  0.72           N  
ATOM   4174  CA  LEU A 262     -17.680   6.872  20.464  1.00  0.72           C  
ATOM   4175  C   LEU A 262     -17.459   5.388  20.199  1.00  0.72           C  
ATOM   4176  O   LEU A 262     -17.528   4.551  21.107  1.00  0.72           O  
ATOM   4177  CB  LEU A 262     -16.605   7.455  21.389  1.00  0.72           C  
ATOM   4178  CG  LEU A 262     -15.152   7.317  20.933  1.00  0.72           C  
ATOM   4179  CD1 LEU A 262     -14.946   8.054  19.635  1.00  0.72           C  
ATOM   4180  CD2 LEU A 262     -14.264   7.926  21.986  1.00  0.72           C  
ATOM   4181  H   LEU A 262     -19.146   7.339  22.012  1.00  0.72           H  
ATOM   4182  HA  LEU A 262     -17.599   7.373  19.508  1.00  0.72           H  
ATOM   4183 1HB  LEU A 262     -16.809   8.518  21.524  1.00  0.72           H  
ATOM   4184 2HB  LEU A 262     -16.689   6.969  22.363  1.00  0.72           H  
ATOM   4185  HG  LEU A 262     -14.907   6.268  20.781  1.00  0.72           H  
ATOM   4186 1HD1 LEU A 262     -13.903   7.959  19.320  1.00  0.72           H  
ATOM   4187 2HD1 LEU A 262     -15.587   7.635  18.874  1.00  0.72           H  
ATOM   4188 3HD1 LEU A 262     -15.193   9.101  19.780  1.00  0.72           H  
ATOM   4189 1HD2 LEU A 262     -13.220   7.840  21.674  1.00  0.72           H  
ATOM   4190 2HD2 LEU A 262     -14.533   8.968  22.100  1.00  0.72           H  
ATOM   4191 3HD2 LEU A 262     -14.406   7.421  22.932  1.00  0.72           H  
ATOM   4192  N   VAL A 263     -17.224   5.080  18.924  1.00  0.73           N  
ATOM   4193  CA  VAL A 263     -17.081   3.717  18.441  1.00  0.73           C  
ATOM   4194  C   VAL A 263     -15.603   3.379  18.229  1.00  0.73           C  
ATOM   4195  O   VAL A 263     -15.160   2.277  18.550  1.00  0.73           O  
ATOM   4196  CB  VAL A 263     -17.864   3.524  17.128  1.00  0.73           C  
ATOM   4197  CG1 VAL A 263     -17.654   2.128  16.630  1.00  0.73           C  
ATOM   4198  CG2 VAL A 263     -19.327   3.813  17.339  1.00  0.73           C  
ATOM   4199  H   VAL A 263     -17.161   5.834  18.240  1.00  0.73           H  
ATOM   4200  HA  VAL A 263     -17.490   3.039  19.189  1.00  0.73           H  
ATOM   4201  HB  VAL A 263     -17.465   4.210  16.374  1.00  0.73           H  
ATOM   4202 1HG1 VAL A 263     -18.184   1.998  15.690  1.00  0.73           H  
ATOM   4203 2HG1 VAL A 263     -16.596   1.957  16.489  1.00  0.73           H  
ATOM   4204 3HG1 VAL A 263     -18.036   1.422  17.363  1.00  0.73           H  
ATOM   4205 1HG2 VAL A 263     -19.855   3.682  16.398  1.00  0.73           H  
ATOM   4206 2HG2 VAL A 263     -19.735   3.133  18.085  1.00  0.73           H  
ATOM   4207 3HG2 VAL A 263     -19.447   4.835  17.681  1.00  0.73           H  
ATOM   4208  N   GLY A 264     -14.850   4.322  17.661  1.00  0.75           N  
ATOM   4209  CA  GLY A 264     -13.431   4.077  17.395  1.00  0.75           C  
ATOM   4210  C   GLY A 264     -12.698   5.290  16.843  1.00  0.75           C  
ATOM   4211  O   GLY A 264     -13.211   6.401  16.890  1.00  0.75           O  
ATOM   4212  H   GLY A 264     -15.281   5.209  17.401  1.00  0.75           H  
ATOM   4213 1HA  GLY A 264     -12.945   3.771  18.308  1.00  0.75           H  
ATOM   4214 2HA  GLY A 264     -13.329   3.240  16.718  1.00  0.75           H  
ATOM   4215  N   ILE A 265     -11.466   5.086  16.390  1.00  0.78           N  
ATOM   4216  CA  ILE A 265     -10.613   6.161  15.871  1.00  0.78           C  
ATOM   4217  C   ILE A 265     -10.037   5.866  14.484  1.00  0.78           C  
ATOM   4218  O   ILE A 265      -9.633   4.736  14.204  1.00  0.78           O  
ATOM   4219  CB  ILE A 265      -9.438   6.444  16.842  1.00  0.78           C  
ATOM   4220  CG1 ILE A 265      -9.948   6.885  18.211  1.00  0.78           C  
ATOM   4221  CG2 ILE A 265      -8.471   7.517  16.278  1.00  0.78           C  
ATOM   4222  CD1 ILE A 265      -8.845   6.924  19.226  1.00  0.78           C  
ATOM   4223  H   ILE A 265     -11.101   4.137  16.434  1.00  0.78           H  
ATOM   4224  HA  ILE A 265     -11.213   7.065  15.791  1.00  0.78           H  
ATOM   4225  HB  ILE A 265      -8.882   5.518  16.992  1.00  0.78           H  
ATOM   4226 1HG1 ILE A 265     -10.394   7.878  18.134  1.00  0.78           H  
ATOM   4227 2HG1 ILE A 265     -10.702   6.193  18.561  1.00  0.78           H  
ATOM   4228 1HG2 ILE A 265      -7.652   7.668  16.983  1.00  0.78           H  
ATOM   4229 2HG2 ILE A 265      -8.059   7.193  15.330  1.00  0.78           H  
ATOM   4230 3HG2 ILE A 265      -9.008   8.453  16.138  1.00  0.78           H  
ATOM   4231 1HD1 ILE A 265      -9.244   7.227  20.178  1.00  0.78           H  
ATOM   4232 2HD1 ILE A 265      -8.399   5.932  19.322  1.00  0.78           H  
ATOM   4233 3HD1 ILE A 265      -8.076   7.632  18.909  1.00  0.78           H  
ATOM   4234  N   VAL A 266     -10.047   6.863  13.599  1.00  0.81           N  
ATOM   4235  CA  VAL A 266      -9.395   6.720  12.291  1.00  0.81           C  
ATOM   4236  C   VAL A 266      -8.165   7.602  12.334  1.00  0.81           C  
ATOM   4237  O   VAL A 266      -8.240   8.750  12.783  1.00  0.81           O  
ATOM   4238  CB  VAL A 266     -10.282   7.138  11.100  1.00  0.81           C  
ATOM   4239  CG1 VAL A 266      -9.485   7.017   9.806  1.00  0.81           C  
ATOM   4240  CG2 VAL A 266     -11.440   6.231  10.997  1.00  0.81           C  
ATOM   4241  H   VAL A 266     -10.443   7.762  13.877  1.00  0.81           H  
ATOM   4242  HA  VAL A 266      -9.078   5.684  12.143  1.00  0.81           H  
ATOM   4243  HB  VAL A 266     -10.610   8.172  11.229  1.00  0.81           H  
ATOM   4244 1HG1 VAL A 266     -10.102   7.286   8.966  1.00  0.81           H  
ATOM   4245 2HG1 VAL A 266      -8.622   7.654   9.830  1.00  0.81           H  
ATOM   4246 3HG1 VAL A 266      -9.160   5.988   9.699  1.00  0.81           H  
ATOM   4247 1HG2 VAL A 266     -12.069   6.510  10.153  1.00  0.81           H  
ATOM   4248 2HG2 VAL A 266     -11.088   5.223  10.860  1.00  0.81           H  
ATOM   4249 3HG2 VAL A 266     -11.973   6.292  11.882  1.00  0.81           H  
ATOM   4250  N   THR A 267      -7.013   7.088  11.926  1.00  0.85           N  
ATOM   4251  CA  THR A 267      -5.827   7.926  11.999  1.00  0.85           C  
ATOM   4252  C   THR A 267      -5.408   8.451  10.640  1.00  0.85           C  
ATOM   4253  O   THR A 267      -5.835   7.927   9.607  1.00  0.85           O  
ATOM   4254  CB  THR A 267      -4.670   7.123  12.584  1.00  0.85           C  
ATOM   4255  OG1 THR A 267      -4.279   6.102  11.644  1.00  0.85           O  
ATOM   4256  CG2 THR A 267      -5.151   6.435  13.845  1.00  0.85           C  
ATOM   4257  H   THR A 267      -6.934   6.118  11.579  1.00  0.85           H  
ATOM   4258  HA  THR A 267      -6.024   8.771  12.642  1.00  0.85           H  
ATOM   4259  HB  THR A 267      -3.828   7.780  12.800  1.00  0.85           H  
ATOM   4260  HG1 THR A 267      -5.004   5.433  11.579  1.00  0.85           H  
ATOM   4261 1HG2 THR A 267      -4.341   5.844  14.267  1.00  0.85           H  
ATOM   4262 2HG2 THR A 267      -5.480   7.170  14.563  1.00  0.85           H  
ATOM   4263 3HG2 THR A 267      -5.988   5.776  13.597  1.00  0.85           H  
ATOM   4264  N   VAL A 268      -4.494   9.416  10.638  1.00  0.89           N  
ATOM   4265  CA  VAL A 268      -3.917   9.878   9.390  1.00  0.89           C  
ATOM   4266  C   VAL A 268      -3.221   8.744   8.679  1.00  0.89           C  
ATOM   4267  O   VAL A 268      -3.315   8.663   7.469  1.00  0.89           O  
ATOM   4268  CB  VAL A 268      -2.999  11.092   9.584  1.00  0.89           C  
ATOM   4269  CG1 VAL A 268      -2.209  11.349   8.338  1.00  0.89           C  
ATOM   4270  CG2 VAL A 268      -3.864  12.303   9.796  1.00  0.89           C  
ATOM   4271  H   VAL A 268      -4.215   9.850  11.516  1.00  0.89           H  
ATOM   4272  HA  VAL A 268      -4.729  10.216   8.754  1.00  0.89           H  
ATOM   4273  HB  VAL A 268      -2.330  10.926  10.430  1.00  0.89           H  
ATOM   4274 1HG1 VAL A 268      -1.582  12.227   8.476  1.00  0.89           H  
ATOM   4275 2HG1 VAL A 268      -1.586  10.484   8.145  1.00  0.89           H  
ATOM   4276 3HG1 VAL A 268      -2.888  11.513   7.501  1.00  0.89           H  
ATOM   4277 1HG2 VAL A 268      -3.245  13.188   9.921  1.00  0.89           H  
ATOM   4278 2HG2 VAL A 268      -4.494  12.437   8.927  1.00  0.89           H  
ATOM   4279 3HG2 VAL A 268      -4.486  12.166  10.666  1.00  0.89           H  
ATOM   4280  N   ASP A 269      -2.527   7.863   9.397  1.00  0.94           N  
ATOM   4281  CA  ASP A 269      -1.869   6.729   8.744  1.00  0.94           C  
ATOM   4282  C   ASP A 269      -2.883   5.840   8.003  1.00  0.94           C  
ATOM   4283  O   ASP A 269      -2.590   5.316   6.921  1.00  0.94           O  
ATOM   4284  CB  ASP A 269      -1.100   5.884   9.756  1.00  0.94           C  
ATOM   4285  CG  ASP A 269       0.171   6.565  10.275  1.00  0.94           C  
ATOM   4286  OD1 ASP A 269       0.583   7.546   9.699  1.00  0.94           O  
ATOM   4287  OD2 ASP A 269       0.720   6.091  11.241  1.00  0.94           O  
ATOM   4288  H   ASP A 269      -2.477   7.968  10.402  1.00  0.94           H  
ATOM   4289  HA  ASP A 269      -1.162   7.119   8.015  1.00  0.94           H  
ATOM   4290 1HB  ASP A 269      -1.752   5.659  10.603  1.00  0.94           H  
ATOM   4291 2HB  ASP A 269      -0.826   4.933   9.298  1.00  0.94           H  
ATOM   4292  N   ASP A 270      -4.108   5.727   8.532  1.00  1.01           N  
ATOM   4293  CA  ASP A 270      -5.099   4.882   7.862  1.00  1.01           C  
ATOM   4294  C   ASP A 270      -5.598   5.614   6.629  1.00  1.01           C  
ATOM   4295  O   ASP A 270      -5.747   5.027   5.551  1.00  1.01           O  
ATOM   4296  CB  ASP A 270      -6.290   4.640   8.780  1.00  1.01           C  
ATOM   4297  CG  ASP A 270      -5.934   3.859   9.988  1.00  1.01           C  
ATOM   4298  OD1 ASP A 270      -5.334   2.819   9.860  1.00  1.01           O  
ATOM   4299  OD2 ASP A 270      -6.225   4.347  11.079  1.00  1.01           O  
ATOM   4300  H   ASP A 270      -4.308   6.160   9.438  1.00  1.01           H  
ATOM   4301  HA  ASP A 270      -4.639   3.939   7.567  1.00  1.01           H  
ATOM   4302 1HB  ASP A 270      -6.717   5.595   9.082  1.00  1.01           H  
ATOM   4303 2HB  ASP A 270      -7.044   4.105   8.242  1.00  1.01           H  
ATOM   4304  N   VAL A 271      -5.777   6.916   6.773  1.00  1.10           N  
ATOM   4305  CA  VAL A 271      -6.176   7.741   5.661  1.00  1.10           C  
ATOM   4306  C   VAL A 271      -5.117   7.768   4.577  1.00  1.10           C  
ATOM   4307  O   VAL A 271      -5.447   7.719   3.401  1.00  1.10           O  
ATOM   4308  CB  VAL A 271      -6.518   9.148   6.115  1.00  1.10           C  
ATOM   4309  CG1 VAL A 271      -6.662   9.997   4.939  1.00  1.10           C  
ATOM   4310  CG2 VAL A 271      -7.826   9.106   6.870  1.00  1.10           C  
ATOM   4311  H   VAL A 271      -5.641   7.340   7.693  1.00  1.10           H  
ATOM   4312  HA  VAL A 271      -7.083   7.310   5.237  1.00  1.10           H  
ATOM   4313  HB  VAL A 271      -5.723   9.548   6.734  1.00  1.10           H  
ATOM   4314 1HG1 VAL A 271      -6.897  10.991   5.253  1.00  1.10           H  
ATOM   4315 2HG1 VAL A 271      -5.724  10.004   4.399  1.00  1.10           H  
ATOM   4316 3HG1 VAL A 271      -7.445   9.597   4.306  1.00  1.10           H  
ATOM   4317 1HG2 VAL A 271      -8.103  10.094   7.168  1.00  1.10           H  
ATOM   4318 2HG2 VAL A 271      -8.606   8.702   6.227  1.00  1.10           H  
ATOM   4319 3HG2 VAL A 271      -7.712   8.472   7.747  1.00  1.10           H  
ATOM   4320  N   LEU A 272      -3.847   7.866   4.957  1.00  1.21           N  
ATOM   4321  CA  LEU A 272      -2.770   7.880   3.989  1.00  1.21           C  
ATOM   4322  C   LEU A 272      -2.722   6.572   3.230  1.00  1.21           C  
ATOM   4323  O   LEU A 272      -2.459   6.574   2.030  1.00  1.21           O  
ATOM   4324  CB  LEU A 272      -1.423   8.150   4.659  1.00  1.21           C  
ATOM   4325  CG  LEU A 272      -1.228   9.563   5.191  1.00  1.21           C  
ATOM   4326  CD1 LEU A 272       0.071   9.619   5.980  1.00  1.21           C  
ATOM   4327  CD2 LEU A 272      -1.220  10.537   4.040  1.00  1.21           C  
ATOM   4328  H   LEU A 272      -3.630   7.929   5.940  1.00  1.21           H  
ATOM   4329  HA  LEU A 272      -2.958   8.682   3.283  1.00  1.21           H  
ATOM   4330 1HB  LEU A 272      -1.318   7.464   5.499  1.00  1.21           H  
ATOM   4331 2HB  LEU A 272      -0.629   7.943   3.944  1.00  1.21           H  
ATOM   4332  HG  LEU A 272      -2.038   9.817   5.843  1.00  1.21           H  
ATOM   4333 1HD1 LEU A 272       0.216  10.623   6.374  1.00  1.21           H  
ATOM   4334 2HD1 LEU A 272       0.022   8.910   6.810  1.00  1.21           H  
ATOM   4335 3HD1 LEU A 272       0.903   9.360   5.331  1.00  1.21           H  
ATOM   4336 1HD2 LEU A 272      -1.090  11.549   4.423  1.00  1.21           H  
ATOM   4337 2HD2 LEU A 272      -0.403  10.295   3.362  1.00  1.21           H  
ATOM   4338 3HD2 LEU A 272      -2.161  10.469   3.509  1.00  1.21           H  
ATOM   4339  N   ASP A 273      -3.009   5.443   3.894  1.00  1.35           N  
ATOM   4340  CA  ASP A 273      -3.010   4.175   3.174  1.00  1.35           C  
ATOM   4341  C   ASP A 273      -4.099   4.234   2.093  1.00  1.35           C  
ATOM   4342  O   ASP A 273      -3.895   3.783   0.959  1.00  1.35           O  
ATOM   4343  CB  ASP A 273      -3.275   3.009   4.141  1.00  1.35           C  
ATOM   4344  CG  ASP A 273      -2.999   1.600   3.536  1.00  1.35           C  
ATOM   4345  OD1 ASP A 273      -1.839   1.298   3.260  1.00  1.35           O  
ATOM   4346  OD2 ASP A 273      -3.929   0.844   3.354  1.00  1.35           O  
ATOM   4347  H   ASP A 273      -3.184   5.458   4.902  1.00  1.35           H  
ATOM   4348  HA  ASP A 273      -2.042   4.036   2.692  1.00  1.35           H  
ATOM   4349 1HB  ASP A 273      -2.660   3.139   5.035  1.00  1.35           H  
ATOM   4350 2HB  ASP A 273      -4.317   3.050   4.468  1.00  1.35           H  
ATOM   4351  N   VAL A 274      -5.234   4.860   2.421  1.00  1.51           N  
ATOM   4352  CA  VAL A 274      -6.299   5.015   1.445  1.00  1.51           C  
ATOM   4353  C   VAL A 274      -5.915   5.971   0.336  1.00  1.51           C  
ATOM   4354  O   VAL A 274      -6.094   5.660  -0.837  1.00  1.51           O  
ATOM   4355  CB  VAL A 274      -7.583   5.524   2.097  1.00  1.51           C  
ATOM   4356  CG1 VAL A 274      -8.598   5.862   1.025  1.00  1.51           C  
ATOM   4357  CG2 VAL A 274      -8.103   4.472   2.999  1.00  1.51           C  
ATOM   4358  H   VAL A 274      -5.364   5.193   3.379  1.00  1.51           H  
ATOM   4359  HA  VAL A 274      -6.502   4.038   1.007  1.00  1.51           H  
ATOM   4360  HB  VAL A 274      -7.381   6.426   2.656  1.00  1.51           H  
ATOM   4361 1HG1 VAL A 274      -9.506   6.231   1.486  1.00  1.51           H  
ATOM   4362 2HG1 VAL A 274      -8.196   6.634   0.368  1.00  1.51           H  
ATOM   4363 3HG1 VAL A 274      -8.828   4.974   0.438  1.00  1.51           H  
ATOM   4364 1HG2 VAL A 274      -9.003   4.821   3.451  1.00  1.51           H  
ATOM   4365 2HG2 VAL A 274      -8.313   3.571   2.427  1.00  1.51           H  
ATOM   4366 3HG2 VAL A 274      -7.365   4.251   3.769  1.00  1.51           H  
ATOM   4367  N   LEU A 275      -5.361   7.120   0.698  1.00  1.70           N  
ATOM   4368  CA  LEU A 275      -5.009   8.118  -0.292  1.00  1.70           C  
ATOM   4369  C   LEU A 275      -3.943   7.598  -1.241  1.00  1.70           C  
ATOM   4370  O   LEU A 275      -3.996   7.878  -2.437  1.00  1.70           O  
ATOM   4371  CB  LEU A 275      -4.536   9.397   0.396  1.00  1.70           C  
ATOM   4372  CG  LEU A 275      -5.629  10.157   1.173  1.00  1.70           C  
ATOM   4373  CD1 LEU A 275      -4.991  11.303   1.934  1.00  1.70           C  
ATOM   4374  CD2 LEU A 275      -6.690  10.637   0.214  1.00  1.70           C  
ATOM   4375  H   LEU A 275      -5.219   7.313   1.683  1.00  1.70           H  
ATOM   4376  HA  LEU A 275      -5.903   8.350  -0.871  1.00  1.70           H  
ATOM   4377 1HB  LEU A 275      -3.746   9.137   1.095  1.00  1.70           H  
ATOM   4378 2HB  LEU A 275      -4.127  10.067  -0.355  1.00  1.70           H  
ATOM   4379  HG  LEU A 275      -6.091   9.493   1.887  1.00  1.70           H  
ATOM   4380 1HD1 LEU A 275      -5.748  11.836   2.497  1.00  1.70           H  
ATOM   4381 2HD1 LEU A 275      -4.251  10.906   2.616  1.00  1.70           H  
ATOM   4382 3HD1 LEU A 275      -4.515  11.984   1.233  1.00  1.70           H  
ATOM   4383 1HD2 LEU A 275      -7.469  11.162   0.765  1.00  1.70           H  
ATOM   4384 2HD2 LEU A 275      -6.246  11.310  -0.517  1.00  1.70           H  
ATOM   4385 3HD2 LEU A 275      -7.131   9.778  -0.304  1.00  1.70           H  
ATOM   4386  N   GLU A 276      -2.992   6.810  -0.733  1.00  1.88           N  
ATOM   4387  CA  GLU A 276      -1.970   6.253  -1.600  1.00  1.88           C  
ATOM   4388  C   GLU A 276      -2.625   5.239  -2.529  1.00  1.88           C  
ATOM   4389  O   GLU A 276      -2.311   5.183  -3.723  1.00  1.88           O  
ATOM   4390  CB  GLU A 276      -0.852   5.591  -0.791  1.00  1.88           C  
ATOM   4391  CG  GLU A 276       0.322   5.053  -1.634  1.00  1.88           C  
ATOM   4392  CD  GLU A 276       1.098   6.140  -2.364  1.00  1.88           C  
ATOM   4393  OE1 GLU A 276       1.012   7.280  -1.978  1.00  1.88           O  
ATOM   4394  OE2 GLU A 276       1.772   5.819  -3.314  1.00  1.88           O  
ATOM   4395  H   GLU A 276      -2.963   6.615   0.266  1.00  1.88           H  
ATOM   4396  HA  GLU A 276      -1.542   7.053  -2.201  1.00  1.88           H  
ATOM   4397 1HB  GLU A 276      -0.455   6.305  -0.070  1.00  1.88           H  
ATOM   4398 2HB  GLU A 276      -1.270   4.755  -0.220  1.00  1.88           H  
ATOM   4399 1HG  GLU A 276       1.006   4.511  -0.977  1.00  1.88           H  
ATOM   4400 2HG  GLU A 276      -0.070   4.343  -2.363  1.00  1.88           H  
ATOM   4401  N   ALA A 277      -3.556   4.431  -2.004  1.00  2.03           N  
ATOM   4402  CA  ALA A 277      -4.238   3.472  -2.856  1.00  2.03           C  
ATOM   4403  C   ALA A 277      -5.010   4.192  -3.958  1.00  2.03           C  
ATOM   4404  O   ALA A 277      -4.969   3.778  -5.121  1.00  2.03           O  
ATOM   4405  CB  ALA A 277      -5.188   2.621  -2.033  1.00  2.03           C  
ATOM   4406  H   ALA A 277      -3.784   4.464  -1.008  1.00  2.03           H  
ATOM   4407  HA  ALA A 277      -3.487   2.834  -3.319  1.00  2.03           H  
ATOM   4408 1HB  ALA A 277      -5.678   1.895  -2.676  1.00  2.03           H  
ATOM   4409 2HB  ALA A 277      -4.627   2.104  -1.253  1.00  2.03           H  
ATOM   4410 3HB  ALA A 277      -5.937   3.258  -1.571  1.00  2.03           H  
ATOM   4411  N   GLU A 278      -5.674   5.299  -3.605  1.00  2.13           N  
ATOM   4412  CA  GLU A 278      -6.421   6.075  -4.585  1.00  2.13           C  
ATOM   4413  C   GLU A 278      -5.477   6.711  -5.591  1.00  2.13           C  
ATOM   4414  O   GLU A 278      -5.744   6.697  -6.789  1.00  2.13           O  
ATOM   4415  CB  GLU A 278      -7.263   7.146  -3.891  1.00  2.13           C  
ATOM   4416  CG  GLU A 278      -8.442   6.596  -3.084  1.00  2.13           C  
ATOM   4417  CD  GLU A 278      -9.153   7.647  -2.287  1.00  2.13           C  
ATOM   4418  OE1 GLU A 278      -8.679   8.757  -2.228  1.00  2.13           O  
ATOM   4419  OE2 GLU A 278     -10.176   7.338  -1.730  1.00  2.13           O  
ATOM   4420  H   GLU A 278      -5.680   5.585  -2.627  1.00  2.13           H  
ATOM   4421  HA  GLU A 278      -7.089   5.402  -5.123  1.00  2.13           H  
ATOM   4422 1HB  GLU A 278      -6.632   7.715  -3.209  1.00  2.13           H  
ATOM   4423 2HB  GLU A 278      -7.653   7.841  -4.634  1.00  2.13           H  
ATOM   4424 1HG  GLU A 278      -9.152   6.138  -3.772  1.00  2.13           H  
ATOM   4425 2HG  GLU A 278      -8.081   5.819  -2.415  1.00  2.13           H  
ATOM   4426  N   ALA A 279      -4.339   7.227  -5.120  1.00  2.17           N  
ATOM   4427  CA  ALA A 279      -3.372   7.825  -6.021  1.00  2.17           C  
ATOM   4428  C   ALA A 279      -2.873   6.781  -6.992  1.00  2.17           C  
ATOM   4429  O   ALA A 279      -2.753   7.041  -8.186  1.00  2.17           O  
ATOM   4430  CB  ALA A 279      -2.208   8.411  -5.247  1.00  2.17           C  
ATOM   4431  H   ALA A 279      -4.160   7.234  -4.120  1.00  2.17           H  
ATOM   4432  HA  ALA A 279      -3.871   8.614  -6.585  1.00  2.17           H  
ATOM   4433 1HB  ALA A 279      -1.498   8.863  -5.938  1.00  2.17           H  
ATOM   4434 2HB  ALA A 279      -2.578   9.165  -4.553  1.00  2.17           H  
ATOM   4435 3HB  ALA A 279      -1.711   7.618  -4.686  1.00  2.17           H  
ATOM   4436  N   THR A 280      -2.654   5.568  -6.495  1.00  2.13           N  
ATOM   4437  CA  THR A 280      -2.172   4.487  -7.322  1.00  2.13           C  
ATOM   4438  C   THR A 280      -3.187   4.213  -8.419  1.00  2.13           C  
ATOM   4439  O   THR A 280      -2.833   4.167  -9.600  1.00  2.13           O  
ATOM   4440  CB  THR A 280      -1.943   3.230  -6.462  1.00  2.13           C  
ATOM   4441  OG1 THR A 280      -0.953   3.515  -5.457  1.00  2.13           O  
ATOM   4442  CG2 THR A 280      -1.483   2.104  -7.295  1.00  2.13           C  
ATOM   4443  H   THR A 280      -2.774   5.403  -5.496  1.00  2.13           H  
ATOM   4444  HA  THR A 280      -1.230   4.783  -7.783  1.00  2.13           H  
ATOM   4445  HB  THR A 280      -2.862   2.947  -5.980  1.00  2.13           H  
ATOM   4446  HG1 THR A 280      -1.301   4.224  -4.858  1.00  2.13           H  
ATOM   4447 1HG2 THR A 280      -1.328   1.243  -6.671  1.00  2.13           H  
ATOM   4448 2HG2 THR A 280      -2.237   1.878  -8.051  1.00  2.13           H  
ATOM   4449 3HG2 THR A 280      -0.551   2.385  -7.768  1.00  2.13           H  
ATOM   4450  N   GLU A 281      -4.465   4.112  -8.039  1.00  2.04           N  
ATOM   4451  CA  GLU A 281      -5.525   3.893  -9.011  1.00  2.04           C  
ATOM   4452  C   GLU A 281      -5.586   5.019 -10.045  1.00  2.04           C  
ATOM   4453  O   GLU A 281      -5.664   4.759 -11.252  1.00  2.04           O  
ATOM   4454  CB  GLU A 281      -6.883   3.748  -8.305  1.00  2.04           C  
ATOM   4455  CG  GLU A 281      -8.045   3.544  -9.253  1.00  2.04           C  
ATOM   4456  CD  GLU A 281      -9.392   3.293  -8.578  1.00  2.04           C  
ATOM   4457  OE1 GLU A 281      -9.455   3.191  -7.381  1.00  2.04           O  
ATOM   4458  OE2 GLU A 281     -10.368   3.226  -9.293  1.00  2.04           O  
ATOM   4459  H   GLU A 281      -4.695   4.161  -7.044  1.00  2.04           H  
ATOM   4460  HA  GLU A 281      -5.316   2.960  -9.537  1.00  2.04           H  
ATOM   4461 1HB  GLU A 281      -6.848   2.903  -7.618  1.00  2.04           H  
ATOM   4462 2HB  GLU A 281      -7.083   4.641  -7.717  1.00  2.04           H  
ATOM   4463 1HG  GLU A 281      -8.132   4.438  -9.871  1.00  2.04           H  
ATOM   4464 2HG  GLU A 281      -7.794   2.723  -9.902  1.00  2.04           H  
ATOM   4465  N   ASP A 282      -5.511   6.281  -9.592  1.00  1.92           N  
ATOM   4466  CA  ASP A 282      -5.575   7.387 -10.540  1.00  1.92           C  
ATOM   4467  C   ASP A 282      -4.414   7.326 -11.521  1.00  1.92           C  
ATOM   4468  O   ASP A 282      -4.601   7.501 -12.723  1.00  1.92           O  
ATOM   4469  CB  ASP A 282      -5.519   8.756  -9.835  1.00  1.92           C  
ATOM   4470  CG  ASP A 282      -6.786   9.156  -9.055  1.00  1.92           C  
ATOM   4471  OD1 ASP A 282      -7.795   8.517  -9.205  1.00  1.92           O  
ATOM   4472  OD2 ASP A 282      -6.725  10.127  -8.331  1.00  1.92           O  
ATOM   4473  H   ASP A 282      -5.440   6.460  -8.591  1.00  1.92           H  
ATOM   4474  HA  ASP A 282      -6.506   7.309 -11.098  1.00  1.92           H  
ATOM   4475 1HB  ASP A 282      -4.681   8.748  -9.135  1.00  1.92           H  
ATOM   4476 2HB  ASP A 282      -5.312   9.527 -10.574  1.00  1.92           H  
ATOM   4477  N   ILE A 283      -3.225   7.002 -11.021  1.00  1.78           N  
ATOM   4478  CA  ILE A 283      -2.037   6.934 -11.854  1.00  1.78           C  
ATOM   4479  C   ILE A 283      -2.137   5.822 -12.875  1.00  1.78           C  
ATOM   4480  O   ILE A 283      -1.792   6.020 -14.040  1.00  1.78           O  
ATOM   4481  CB  ILE A 283      -0.779   6.737 -11.003  1.00  1.78           C  
ATOM   4482  CG1 ILE A 283      -0.522   7.994 -10.158  1.00  1.78           C  
ATOM   4483  CG2 ILE A 283       0.412   6.466 -11.906  1.00  1.78           C  
ATOM   4484  CD1 ILE A 283       0.486   7.781  -9.058  1.00  1.78           C  
ATOM   4485  H   ILE A 283      -3.132   6.845 -10.017  1.00  1.78           H  
ATOM   4486  HA  ILE A 283      -1.940   7.878 -12.384  1.00  1.78           H  
ATOM   4487  HB  ILE A 283      -0.930   5.894 -10.323  1.00  1.78           H  
ATOM   4488 1HG1 ILE A 283      -0.153   8.781 -10.811  1.00  1.78           H  
ATOM   4489 2HG1 ILE A 283      -1.455   8.327  -9.724  1.00  1.78           H  
ATOM   4490 1HG2 ILE A 283       1.301   6.318 -11.294  1.00  1.78           H  
ATOM   4491 2HG2 ILE A 283       0.230   5.584 -12.493  1.00  1.78           H  
ATOM   4492 3HG2 ILE A 283       0.563   7.314 -12.573  1.00  1.78           H  
ATOM   4493 1HD1 ILE A 283       0.623   8.708  -8.504  1.00  1.78           H  
ATOM   4494 2HD1 ILE A 283       0.119   7.005  -8.382  1.00  1.78           H  
ATOM   4495 3HD1 ILE A 283       1.436   7.470  -9.488  1.00  1.78           H  
ATOM   4496  N   HIS A 284      -2.589   4.650 -12.449  1.00  1.66           N  
ATOM   4497  CA  HIS A 284      -2.674   3.520 -13.355  1.00  1.66           C  
ATOM   4498  C   HIS A 284      -3.707   3.787 -14.444  1.00  1.66           C  
ATOM   4499  O   HIS A 284      -3.465   3.456 -15.607  1.00  1.66           O  
ATOM   4500  CB  HIS A 284      -2.887   2.241 -12.548  1.00  1.66           C  
ATOM   4501  CG  HIS A 284      -1.628   2.002 -11.773  1.00  1.66           C  
ATOM   4502  ND1 HIS A 284      -1.505   1.118 -10.737  1.00  1.66           N  
ATOM   4503  CD2 HIS A 284      -0.440   2.613 -11.886  1.00  1.66           C  
ATOM   4504  CE1 HIS A 284      -0.274   1.200 -10.258  1.00  1.66           C  
ATOM   4505  NE2 HIS A 284       0.374   2.106 -10.927  1.00  1.66           N  
ATOM   4506  H   HIS A 284      -2.855   4.536 -11.469  1.00  1.66           H  
ATOM   4507  HA  HIS A 284      -1.716   3.402 -13.860  1.00  1.66           H  
ATOM   4508 1HB  HIS A 284      -3.727   2.360 -11.855  1.00  1.66           H  
ATOM   4509 2HB  HIS A 284      -3.086   1.395 -13.202  1.00  1.66           H  
ATOM   4510  HD1 HIS A 284      -2.209   0.511 -10.337  1.00  1.66           H  
ATOM   4511  HD2 HIS A 284      -0.077   3.380 -12.552  1.00  1.66           H  
ATOM   4512  HE1 HIS A 284       0.058   0.604  -9.436  1.00  1.66           H  
ATOM   4513  N   LYS A 285      -4.814   4.457 -14.107  1.00  1.56           N  
ATOM   4514  CA  LYS A 285      -5.773   4.832 -15.142  1.00  1.56           C  
ATOM   4515  C   LYS A 285      -5.125   5.847 -16.088  1.00  1.56           C  
ATOM   4516  O   LYS A 285      -5.239   5.735 -17.312  1.00  1.56           O  
ATOM   4517  CB  LYS A 285      -7.047   5.392 -14.523  1.00  1.56           C  
ATOM   4518  CG  LYS A 285      -7.911   4.348 -13.824  1.00  1.56           C  
ATOM   4519  CD  LYS A 285      -9.118   4.983 -13.153  1.00  1.56           C  
ATOM   4520  CE  LYS A 285     -10.010   3.937 -12.491  1.00  1.56           C  
ATOM   4521  NZ  LYS A 285     -11.112   4.570 -11.722  1.00  1.56           N  
ATOM   4522  H   LYS A 285      -5.003   4.696 -13.131  1.00  1.56           H  
ATOM   4523  HA  LYS A 285      -6.032   3.954 -15.724  1.00  1.56           H  
ATOM   4524 1HB  LYS A 285      -6.787   6.165 -13.797  1.00  1.56           H  
ATOM   4525 2HB  LYS A 285      -7.648   5.860 -15.298  1.00  1.56           H  
ATOM   4526 1HG  LYS A 285      -8.248   3.606 -14.553  1.00  1.56           H  
ATOM   4527 2HG  LYS A 285      -7.312   3.838 -13.067  1.00  1.56           H  
ATOM   4528 1HD  LYS A 285      -8.774   5.676 -12.379  1.00  1.56           H  
ATOM   4529 2HD  LYS A 285      -9.704   5.550 -13.876  1.00  1.56           H  
ATOM   4530 1HE  LYS A 285     -10.440   3.299 -13.260  1.00  1.56           H  
ATOM   4531 2HE  LYS A 285      -9.417   3.324 -11.821  1.00  1.56           H  
ATOM   4532 1HZ  LYS A 285     -11.705   3.880 -11.290  1.00  1.56           H  
ATOM   4533 2HZ  LYS A 285     -10.742   5.183 -10.997  1.00  1.56           H  
ATOM   4534 3HZ  LYS A 285     -11.684   5.162 -12.327  1.00  1.56           H  
ATOM   4535  N   LEU A 286      -4.345   6.784 -15.533  1.00  1.50           N  
ATOM   4536  CA  LEU A 286      -3.695   7.793 -16.354  1.00  1.50           C  
ATOM   4537  C   LEU A 286      -2.528   7.219 -17.158  1.00  1.50           C  
ATOM   4538  O   LEU A 286      -2.094   7.795 -18.168  1.00  1.50           O  
ATOM   4539  CB  LEU A 286      -3.269   8.989 -15.505  1.00  1.50           C  
ATOM   4540  CG  LEU A 286      -4.459   9.781 -14.934  1.00  1.50           C  
ATOM   4541  CD1 LEU A 286      -3.966  10.897 -14.020  1.00  1.50           C  
ATOM   4542  CD2 LEU A 286      -5.263  10.293 -16.078  1.00  1.50           C  
ATOM   4543  H   LEU A 286      -4.263   6.850 -14.518  1.00  1.50           H  
ATOM   4544  HA  LEU A 286      -4.446   8.142 -17.028  1.00  1.50           H  
ATOM   4545 1HB  LEU A 286      -2.671   8.629 -14.671  1.00  1.50           H  
ATOM   4546 2HB  LEU A 286      -2.667   9.664 -16.112  1.00  1.50           H  
ATOM   4547  HG  LEU A 286      -5.090   9.126 -14.356  1.00  1.50           H  
ATOM   4548 1HD1 LEU A 286      -4.810  11.441 -13.623  1.00  1.50           H  
ATOM   4549 2HD1 LEU A 286      -3.396  10.461 -13.198  1.00  1.50           H  
ATOM   4550 3HD1 LEU A 286      -3.331  11.582 -14.586  1.00  1.50           H  
ATOM   4551 1HD2 LEU A 286      -6.107  10.808 -15.719  1.00  1.50           H  
ATOM   4552 2HD2 LEU A 286      -4.660  10.961 -16.690  1.00  1.50           H  
ATOM   4553 3HD2 LEU A 286      -5.601   9.458 -16.672  1.00  1.50           H  
ATOM   4554  N   GLY A 287      -2.073   6.046 -16.716  1.00  1.49           N  
ATOM   4555  CA  GLY A 287      -1.027   5.231 -17.308  1.00  1.49           C  
ATOM   4556  C   GLY A 287      -1.593   4.238 -18.338  1.00  1.49           C  
ATOM   4557  O   GLY A 287      -0.875   3.358 -18.815  1.00  1.49           O  
ATOM   4558  H   GLY A 287      -2.464   5.702 -15.842  1.00  1.49           H  
ATOM   4559 1HA  GLY A 287      -0.287   5.875 -17.781  1.00  1.49           H  
ATOM   4560 2HA  GLY A 287      -0.521   4.683 -16.513  1.00  1.49           H  
ATOM   4561  N   ALA A 288      -2.876   4.406 -18.693  1.00  1.56           N  
ATOM   4562  CA  ALA A 288      -3.629   3.584 -19.649  1.00  1.56           C  
ATOM   4563  C   ALA A 288      -3.895   2.133 -19.222  1.00  1.56           C  
ATOM   4564  O   ALA A 288      -3.829   1.214 -20.045  1.00  1.56           O  
ATOM   4565  CB  ALA A 288      -2.925   3.573 -21.001  1.00  1.56           C  
ATOM   4566  H   ALA A 288      -3.414   5.136 -18.231  1.00  1.56           H  
ATOM   4567  HA  ALA A 288      -4.600   4.064 -19.769  1.00  1.56           H  
ATOM   4568 1HB  ALA A 288      -3.528   3.027 -21.709  1.00  1.56           H  
ATOM   4569 2HB  ALA A 288      -2.800   4.599 -21.345  1.00  1.56           H  
ATOM   4570 3HB  ALA A 288      -1.956   3.095 -20.931  1.00  1.56           H  
ATOM   4571  N   VAL A 289      -4.232   1.933 -17.948  1.00  1.72           N  
ATOM   4572  CA  VAL A 289      -4.669   0.631 -17.457  1.00  1.72           C  
ATOM   4573  C   VAL A 289      -6.099   0.797 -16.893  1.00  1.72           C  
ATOM   4574  O   VAL A 289      -6.325   1.589 -15.987  1.00  1.72           O  
ATOM   4575  CB  VAL A 289      -3.702   0.104 -16.385  1.00  1.72           C  
ATOM   4576  CG1 VAL A 289      -4.168  -1.213 -15.874  1.00  1.72           C  
ATOM   4577  CG2 VAL A 289      -2.302  -0.028 -16.970  1.00  1.72           C  
ATOM   4578  H   VAL A 289      -4.186   2.709 -17.288  1.00  1.72           H  
ATOM   4579  HA  VAL A 289      -4.694  -0.074 -18.287  1.00  1.72           H  
ATOM   4580  HB  VAL A 289      -3.683   0.797 -15.547  1.00  1.72           H  
ATOM   4581 1HG1 VAL A 289      -3.470  -1.540 -15.134  1.00  1.72           H  
ATOM   4582 2HG1 VAL A 289      -5.151  -1.114 -15.436  1.00  1.72           H  
ATOM   4583 3HG1 VAL A 289      -4.198  -1.935 -16.681  1.00  1.72           H  
ATOM   4584 1HG2 VAL A 289      -1.634  -0.394 -16.201  1.00  1.72           H  
ATOM   4585 2HG2 VAL A 289      -2.321  -0.728 -17.804  1.00  1.72           H  
ATOM   4586 3HG2 VAL A 289      -1.955   0.948 -17.320  1.00  1.72           H  
ATOM   4587  N   ASP A 290      -7.073   0.042 -17.418  1.00  1.97           N  
ATOM   4588  CA  ASP A 290      -8.483   0.218 -17.023  1.00  1.97           C  
ATOM   4589  C   ASP A 290      -8.936  -0.536 -15.777  1.00  1.97           C  
ATOM   4590  O   ASP A 290     -10.128  -0.561 -15.480  1.00  1.97           O  
ATOM   4591  CB  ASP A 290      -9.452  -0.167 -18.164  1.00  1.97           C  
ATOM   4592  CG  ASP A 290      -9.449  -1.680 -18.574  1.00  1.97           C  
ATOM   4593  OD1 ASP A 290      -8.705  -2.443 -18.015  1.00  1.97           O  
ATOM   4594  OD2 ASP A 290     -10.225  -2.036 -19.446  1.00  1.97           O  
ATOM   4595  H   ASP A 290      -6.843  -0.622 -18.140  1.00  1.97           H  
ATOM   4596  HA  ASP A 290      -8.629   1.282 -16.822  1.00  1.97           H  
ATOM   4597 1HB  ASP A 290     -10.465   0.086 -17.854  1.00  1.97           H  
ATOM   4598 2HB  ASP A 290      -9.246   0.421 -19.046  1.00  1.97           H  
ATOM   4599  N   VAL A 291      -8.013  -1.151 -15.061  1.00  2.34           N  
ATOM   4600  CA  VAL A 291      -8.367  -1.909 -13.877  1.00  2.34           C  
ATOM   4601  C   VAL A 291      -8.125  -1.096 -12.599  1.00  2.34           C  
ATOM   4602  O   VAL A 291      -6.996  -0.675 -12.371  1.00  2.34           O  
ATOM   4603  CB  VAL A 291      -7.507  -3.162 -13.807  1.00  2.34           C  
ATOM   4604  CG1 VAL A 291      -7.862  -3.958 -12.558  1.00  2.34           C  
ATOM   4605  CG2 VAL A 291      -7.675  -3.967 -15.075  1.00  2.34           C  
ATOM   4606  H   VAL A 291      -7.054  -1.091 -15.361  1.00  2.34           H  
ATOM   4607  HA  VAL A 291      -9.397  -2.228 -13.977  1.00  2.34           H  
ATOM   4608  HB  VAL A 291      -6.486  -2.864 -13.712  1.00  2.34           H  
ATOM   4609 1HG1 VAL A 291      -7.223  -4.840 -12.490  1.00  2.34           H  
ATOM   4610 2HG1 VAL A 291      -7.709  -3.337 -11.677  1.00  2.34           H  
ATOM   4611 3HG1 VAL A 291      -8.904  -4.267 -12.605  1.00  2.34           H  
ATOM   4612 1HG2 VAL A 291      -7.041  -4.852 -15.033  1.00  2.34           H  
ATOM   4613 2HG2 VAL A 291      -8.716  -4.268 -15.181  1.00  2.34           H  
ATOM   4614 3HG2 VAL A 291      -7.390  -3.356 -15.935  1.00  2.34           H  
ATOM   4615  N   PRO A 292      -9.167  -0.777 -11.798  1.00  2.80           N  
ATOM   4616  CA  PRO A 292      -9.089  -0.034 -10.548  1.00  2.80           C  
ATOM   4617  C   PRO A 292      -8.104  -0.643  -9.559  1.00  2.80           C  
ATOM   4618  O   PRO A 292      -7.108  -0.041  -9.152  1.00  2.80           O  
ATOM   4619  CB  PRO A 292     -10.522  -0.153 -10.011  1.00  2.80           C  
ATOM   4620  CG  PRO A 292     -11.364  -0.262 -11.239  1.00  2.80           C  
ATOM   4621  CD  PRO A 292     -10.555  -1.133 -12.176  1.00  2.80           C  
ATOM   4622  HA  PRO A 292      -8.840   1.007 -10.770  1.00  2.80           H  
ATOM   4623 1HB  PRO A 292     -10.623  -1.012  -9.333  1.00  2.80           H  
ATOM   4624 2HB  PRO A 292     -10.762   0.738  -9.410  1.00  2.80           H  
ATOM   4625 1HG  PRO A 292     -12.343  -0.697 -10.990  1.00  2.80           H  
ATOM   4626 2HG  PRO A 292     -11.556   0.740 -11.650  1.00  2.80           H  
ATOM   4627 1HD  PRO A 292     -10.754  -2.201 -12.004  1.00  2.80           H  
ATOM   4628 2HD  PRO A 292     -10.799  -0.811 -13.188  1.00  2.80           H  
ATOM   4629  N   ASP A 293      -8.358  -1.899  -9.215  1.00  3.32           N  
ATOM   4630  CA  ASP A 293      -7.579  -2.588  -8.200  1.00  3.32           C  
ATOM   4631  C   ASP A 293      -6.318  -3.199  -8.770  1.00  3.32           C  
ATOM   4632  O   ASP A 293      -6.181  -4.421  -8.842  1.00  3.32           O  
ATOM   4633  CB  ASP A 293      -8.435  -3.667  -7.553  1.00  3.32           C  
ATOM   4634  CG  ASP A 293      -9.585  -3.084  -6.739  1.00  3.32           C  
ATOM   4635  OD1 ASP A 293      -9.382  -2.100  -6.069  1.00  3.32           O  
ATOM   4636  OD2 ASP A 293     -10.662  -3.615  -6.817  1.00  3.32           O  
ATOM   4637  H   ASP A 293      -9.147  -2.378  -9.619  1.00  3.32           H  
ATOM   4638  HA  ASP A 293      -7.291  -1.864  -7.437  1.00  3.32           H  
ATOM   4639 1HB  ASP A 293      -8.847  -4.315  -8.327  1.00  3.32           H  
ATOM   4640 2HB  ASP A 293      -7.815  -4.285  -6.902  1.00  3.32           H  
ATOM   4641  N   LEU A 294      -5.404  -2.342  -9.184  1.00  3.82           N  
ATOM   4642  CA  LEU A 294      -4.179  -2.811  -9.798  1.00  3.82           C  
ATOM   4643  C   LEU A 294      -2.941  -2.053  -9.366  1.00  3.82           C  
ATOM   4644  O   LEU A 294      -2.899  -0.824  -9.384  1.00  3.82           O  
ATOM   4645  CB  LEU A 294      -4.344  -2.763 -11.314  1.00  3.82           C  
ATOM   4646  CG  LEU A 294      -3.207  -3.284 -12.124  1.00  3.82           C  
ATOM   4647  CD1 LEU A 294      -3.790  -3.931 -13.386  1.00  3.82           C  
ATOM   4648  CD2 LEU A 294      -2.241  -2.117 -12.457  1.00  3.82           C  
ATOM   4649  H   LEU A 294      -5.617  -1.348  -9.091  1.00  3.82           H  
ATOM   4650  HA  LEU A 294      -4.041  -3.852  -9.510  1.00  3.82           H  
ATOM   4651 1HB  LEU A 294      -5.213  -3.350 -11.570  1.00  3.82           H  
ATOM   4652 2HB  LEU A 294      -4.535  -1.729 -11.615  1.00  3.82           H  
ATOM   4653  HG  LEU A 294      -2.680  -4.030 -11.569  1.00  3.82           H  
ATOM   4654 1HD1 LEU A 294      -3.016  -4.338 -13.983  1.00  3.82           H  
ATOM   4655 2HD1 LEU A 294      -4.469  -4.733 -13.096  1.00  3.82           H  
ATOM   4656 3HD1 LEU A 294      -4.328  -3.210 -13.947  1.00  3.82           H  
ATOM   4657 1HD2 LEU A 294      -1.419  -2.474 -13.040  1.00  3.82           H  
ATOM   4658 2HD2 LEU A 294      -2.771  -1.350 -13.010  1.00  3.82           H  
ATOM   4659 3HD2 LEU A 294      -1.860  -1.676 -11.544  1.00  3.82           H  
ATOM   4660  N   VAL A 295      -1.919  -2.828  -9.007  1.00  4.19           N  
ATOM   4661  CA  VAL A 295      -0.610  -2.331  -8.599  1.00  4.19           C  
ATOM   4662  C   VAL A 295       0.502  -2.910  -9.474  1.00  4.19           C  
ATOM   4663  O   VAL A 295       1.667  -2.914  -9.101  1.00  4.19           O  
ATOM   4664  CB  VAL A 295      -0.352  -2.709  -7.138  1.00  4.19           C  
ATOM   4665  CG1 VAL A 295      -1.367  -2.036  -6.249  1.00  4.19           C  
ATOM   4666  CG2 VAL A 295      -0.438  -4.209  -6.990  1.00  4.19           C  
ATOM   4667  H   VAL A 295      -2.070  -3.827  -8.999  1.00  4.19           H  
ATOM   4668  HA  VAL A 295      -0.616  -1.257  -8.679  1.00  4.19           H  
ATOM   4669  HB  VAL A 295       0.639  -2.361  -6.842  1.00  4.19           H  
ATOM   4670 1HG1 VAL A 295      -1.173  -2.298  -5.227  1.00  4.19           H  
ATOM   4671 2HG1 VAL A 295      -1.293  -0.969  -6.364  1.00  4.19           H  
ATOM   4672 3HG1 VAL A 295      -2.370  -2.362  -6.516  1.00  4.19           H  
ATOM   4673 1HG2 VAL A 295      -0.255  -4.481  -5.953  1.00  4.19           H  
ATOM   4674 2HG2 VAL A 295      -1.435  -4.548  -7.277  1.00  4.19           H  
ATOM   4675 3HG2 VAL A 295       0.298  -4.681  -7.619  1.00  4.19           H  
ATOM   4676  N   TYR A 296       0.094  -3.545 -10.568  1.00  4.38           N  
ATOM   4677  CA  TYR A 296       0.879  -4.289 -11.585  1.00  4.38           C  
ATOM   4678  C   TYR A 296       1.550  -5.581 -11.078  1.00  4.38           C  
ATOM   4679  O   TYR A 296       1.604  -6.579 -11.807  1.00  4.38           O  
ATOM   4680  CB  TYR A 296       2.056  -3.458 -12.138  1.00  4.38           C  
ATOM   4681  CG  TYR A 296       1.788  -2.129 -12.808  1.00  4.38           C  
ATOM   4682  CD1 TYR A 296       2.177  -0.964 -12.205  1.00  4.38           C  
ATOM   4683  CD2 TYR A 296       1.217  -2.087 -14.036  1.00  4.38           C  
ATOM   4684  CE1 TYR A 296       1.987   0.233 -12.853  1.00  4.38           C  
ATOM   4685  CE2 TYR A 296       1.001  -0.900 -14.684  1.00  4.38           C  
ATOM   4686  CZ  TYR A 296       1.387   0.265 -14.098  1.00  4.38           C  
ATOM   4687  OH  TYR A 296       1.198   1.469 -14.745  1.00  4.38           O  
ATOM   4688  H   TYR A 296      -0.896  -3.471 -10.749  1.00  4.38           H  
ATOM   4689  HA  TYR A 296       0.207  -4.556 -12.400  1.00  4.38           H  
ATOM   4690 1HB  TYR A 296       2.771  -3.279 -11.334  1.00  4.38           H  
ATOM   4691 2HB  TYR A 296       2.581  -4.077 -12.863  1.00  4.38           H  
ATOM   4692  HD1 TYR A 296       2.653  -0.988 -11.224  1.00  4.38           H  
ATOM   4693  HD2 TYR A 296       0.946  -2.993 -14.495  1.00  4.38           H  
ATOM   4694  HE1 TYR A 296       2.313   1.157 -12.382  1.00  4.38           H  
ATOM   4695  HE2 TYR A 296       0.543  -0.893 -15.665  1.00  4.38           H  
ATOM   4696  HH  TYR A 296       0.767   1.318 -15.588  1.00  4.38           H  
ATOM   4697  N   SER A 297       1.900  -5.609  -9.788  1.00  4.38           N  
ATOM   4698  CA  SER A 297       2.581  -6.723  -9.127  1.00  4.38           C  
ATOM   4699  C   SER A 297       1.632  -7.839  -8.723  1.00  4.38           C  
ATOM   4700  O   SER A 297       2.055  -8.950  -8.407  1.00  4.38           O  
ATOM   4701  CB  SER A 297       3.296  -6.188  -7.895  1.00  4.38           C  
ATOM   4702  OG  SER A 297       4.314  -5.282  -8.253  1.00  4.38           O  
ATOM   4703  H   SER A 297       1.810  -4.736  -9.280  1.00  4.38           H  
ATOM   4704  HA  SER A 297       3.318  -7.131  -9.819  1.00  4.38           H  
ATOM   4705 1HB  SER A 297       2.570  -5.677  -7.263  1.00  4.38           H  
ATOM   4706 2HB  SER A 297       3.713  -7.006  -7.315  1.00  4.38           H  
ATOM   4707  HG  SER A 297       4.343  -4.598  -7.546  1.00  4.38           H  
ATOM   4708  N   GLU A 298       0.347  -7.530  -8.745  1.00  4.18           N  
ATOM   4709  CA  GLU A 298      -0.709  -8.474  -8.408  1.00  4.18           C  
ATOM   4710  C   GLU A 298      -1.479  -8.868  -9.666  1.00  4.18           C  
ATOM   4711  O   GLU A 298      -2.208  -9.857  -9.683  1.00  4.18           O  
ATOM   4712  CB  GLU A 298      -1.652  -7.876  -7.356  1.00  4.18           C  
ATOM   4713  CG  GLU A 298      -0.986  -7.585  -5.998  1.00  4.18           C  
ATOM   4714  CD  GLU A 298      -1.942  -7.003  -4.962  1.00  4.18           C  
ATOM   4715  OE1 GLU A 298      -3.068  -6.742  -5.294  1.00  4.18           O  
ATOM   4716  OE2 GLU A 298      -1.522  -6.813  -3.844  1.00  4.18           O  
ATOM   4717  H   GLU A 298       0.104  -6.588  -8.999  1.00  4.18           H  
ATOM   4718  HA  GLU A 298      -0.256  -9.374  -7.994  1.00  4.18           H  
ATOM   4719 1HB  GLU A 298      -2.076  -6.945  -7.735  1.00  4.18           H  
ATOM   4720 2HB  GLU A 298      -2.479  -8.563  -7.181  1.00  4.18           H  
ATOM   4721 1HG  GLU A 298      -0.587  -8.521  -5.607  1.00  4.18           H  
ATOM   4722 2HG  GLU A 298      -0.147  -6.914  -6.143  1.00  4.18           H  
ATOM   4723  N   ALA A 299      -1.358  -8.035 -10.699  1.00  3.83           N  
ATOM   4724  CA  ALA A 299      -2.104  -8.196 -11.942  1.00  3.83           C  
ATOM   4725  C   ALA A 299      -1.437  -9.150 -12.917  1.00  3.83           C  
ATOM   4726  O   ALA A 299      -2.073 -10.068 -13.442  1.00  3.83           O  
ATOM   4727  CB  ALA A 299      -2.245  -6.844 -12.597  1.00  3.83           C  
ATOM   4728  H   ALA A 299      -0.713  -7.269 -10.619  1.00  3.83           H  
ATOM   4729  HA  ALA A 299      -3.089  -8.593 -11.699  1.00  3.83           H  
ATOM   4730 1HB  ALA A 299      -2.823  -6.925 -13.503  1.00  3.83           H  
ATOM   4731 2HB  ALA A 299      -2.746  -6.203 -11.901  1.00  3.83           H  
ATOM   4732 3HB  ALA A 299      -1.262  -6.447 -12.837  1.00  3.83           H  
ATOM   4733  N   GLY A 300      -0.146  -8.942 -13.144  1.00  3.38           N  
ATOM   4734  CA  GLY A 300       0.589  -9.753 -14.092  1.00  3.38           C  
ATOM   4735  C   GLY A 300       0.362  -9.231 -15.512  1.00  3.38           C  
ATOM   4736  O   GLY A 300      -0.597  -8.490 -15.756  1.00  3.38           O  
ATOM   4737  H   GLY A 300       0.348  -8.184 -12.666  1.00  3.38           H  
ATOM   4738 1HA  GLY A 300       1.648  -9.717 -13.834  1.00  3.38           H  
ATOM   4739 2HA  GLY A 300       0.257 -10.787 -14.006  1.00  3.38           H  
ATOM   4740  N   PRO A 301       1.177  -9.682 -16.478  1.00  2.90           N  
ATOM   4741  CA  PRO A 301       1.194  -9.269 -17.870  1.00  2.90           C  
ATOM   4742  C   PRO A 301      -0.074  -9.585 -18.645  1.00  2.90           C  
ATOM   4743  O   PRO A 301      -0.364  -8.937 -19.643  1.00  2.90           O  
ATOM   4744  CB  PRO A 301       2.377 -10.063 -18.435  1.00  2.90           C  
ATOM   4745  CG  PRO A 301       2.533 -11.249 -17.513  1.00  2.90           C  
ATOM   4746  CD  PRO A 301       2.155 -10.736 -16.153  1.00  2.90           C  
ATOM   4747  HA  PRO A 301       1.412  -8.193 -17.916  1.00  2.90           H  
ATOM   4748 1HB  PRO A 301       2.159 -10.364 -19.470  1.00  2.90           H  
ATOM   4749 2HB  PRO A 301       3.273  -9.427 -18.469  1.00  2.90           H  
ATOM   4750 1HG  PRO A 301       1.888 -12.073 -17.852  1.00  2.90           H  
ATOM   4751 2HG  PRO A 301       3.567 -11.621 -17.552  1.00  2.90           H  
ATOM   4752 1HD  PRO A 301       1.700 -11.556 -15.584  1.00  2.90           H  
ATOM   4753 2HD  PRO A 301       3.037 -10.311 -15.651  1.00  2.90           H  
ATOM   4754  N   VAL A 302      -0.862 -10.548 -18.189  1.00  2.47           N  
ATOM   4755  CA  VAL A 302      -2.070 -10.883 -18.927  1.00  2.47           C  
ATOM   4756  C   VAL A 302      -3.151  -9.842 -18.697  1.00  2.47           C  
ATOM   4757  O   VAL A 302      -3.732  -9.300 -19.645  1.00  2.47           O  
ATOM   4758  CB  VAL A 302      -2.583 -12.261 -18.496  1.00  2.47           C  
ATOM   4759  CG1 VAL A 302      -3.914 -12.554 -19.166  1.00  2.47           C  
ATOM   4760  CG2 VAL A 302      -1.542 -13.307 -18.852  1.00  2.47           C  
ATOM   4761  H   VAL A 302      -0.622 -11.062 -17.356  1.00  2.47           H  
ATOM   4762  HA  VAL A 302      -1.831 -10.913 -19.991  1.00  2.47           H  
ATOM   4763  HB  VAL A 302      -2.750 -12.263 -17.418  1.00  2.47           H  
ATOM   4764 1HG1 VAL A 302      -4.275 -13.531 -18.844  1.00  2.47           H  
ATOM   4765 2HG1 VAL A 302      -4.641 -11.792 -18.886  1.00  2.47           H  
ATOM   4766 3HG1 VAL A 302      -3.785 -12.554 -20.247  1.00  2.47           H  
ATOM   4767 1HG2 VAL A 302      -1.893 -14.291 -18.539  1.00  2.47           H  
ATOM   4768 2HG2 VAL A 302      -1.380 -13.304 -19.931  1.00  2.47           H  
ATOM   4769 3HG2 VAL A 302      -0.606 -13.076 -18.345  1.00  2.47           H  
ATOM   4770  N   ALA A 303      -3.414  -9.538 -17.427  1.00  2.11           N  
ATOM   4771  CA  ALA A 303      -4.400  -8.521 -17.110  1.00  2.11           C  
ATOM   4772  C   ALA A 303      -3.954  -7.178 -17.663  1.00  2.11           C  
ATOM   4773  O   ALA A 303      -4.771  -6.401 -18.172  1.00  2.11           O  
ATOM   4774  CB  ALA A 303      -4.598  -8.439 -15.616  1.00  2.11           C  
ATOM   4775  H   ALA A 303      -2.913  -9.998 -16.679  1.00  2.11           H  
ATOM   4776  HA  ALA A 303      -5.342  -8.790 -17.588  1.00  2.11           H  
ATOM   4777 1HB  ALA A 303      -5.342  -7.679 -15.384  1.00  2.11           H  
ATOM   4778 2HB  ALA A 303      -4.927  -9.404 -15.236  1.00  2.11           H  
ATOM   4779 3HB  ALA A 303      -3.651  -8.177 -15.159  1.00  2.11           H  
ATOM   4780  N   LEU A 304      -2.647  -6.913 -17.570  1.00  1.84           N  
ATOM   4781  CA  LEU A 304      -2.100  -5.666 -18.061  1.00  1.84           C  
ATOM   4782  C   LEU A 304      -2.167  -5.547 -19.567  1.00  1.84           C  
ATOM   4783  O   LEU A 304      -2.543  -4.491 -20.078  1.00  1.84           O  
ATOM   4784  CB  LEU A 304      -0.669  -5.544 -17.583  1.00  1.84           C  
ATOM   4785  CG  LEU A 304      -0.557  -5.312 -16.130  1.00  1.84           C  
ATOM   4786  CD1 LEU A 304       0.888  -5.440 -15.693  1.00  1.84           C  
ATOM   4787  CD2 LEU A 304      -1.111  -3.947 -15.866  1.00  1.84           C  
ATOM   4788  H   LEU A 304      -2.014  -7.581 -17.123  1.00  1.84           H  
ATOM   4789  HA  LEU A 304      -2.679  -4.852 -17.632  1.00  1.84           H  
ATOM   4790 1HB  LEU A 304      -0.150  -6.462 -17.818  1.00  1.84           H  
ATOM   4791 2HB  LEU A 304      -0.188  -4.723 -18.103  1.00  1.84           H  
ATOM   4792  HG  LEU A 304      -1.140  -6.055 -15.587  1.00  1.84           H  
ATOM   4793 1HD1 LEU A 304       0.964  -5.274 -14.623  1.00  1.84           H  
ATOM   4794 2HD1 LEU A 304       1.246  -6.440 -15.920  1.00  1.84           H  
ATOM   4795 3HD1 LEU A 304       1.496  -4.711 -16.223  1.00  1.84           H  
ATOM   4796 1HD2 LEU A 304      -1.055  -3.751 -14.820  1.00  1.84           H  
ATOM   4797 2HD2 LEU A 304      -0.534  -3.205 -16.413  1.00  1.84           H  
ATOM   4798 3HD2 LEU A 304      -2.148  -3.902 -16.191  1.00  1.84           H  
ATOM   4799  N   TRP A 305      -1.885  -6.635 -20.288  1.00  1.67           N  
ATOM   4800  CA  TRP A 305      -1.951  -6.601 -21.737  1.00  1.67           C  
ATOM   4801  C   TRP A 305      -3.353  -6.268 -22.163  1.00  1.67           C  
ATOM   4802  O   TRP A 305      -3.563  -5.350 -22.951  1.00  1.67           O  
ATOM   4803  CB  TRP A 305      -1.563  -7.962 -22.324  1.00  1.67           C  
ATOM   4804  CG  TRP A 305      -1.652  -8.065 -23.830  1.00  1.67           C  
ATOM   4805  CD1 TRP A 305      -0.682  -7.732 -24.728  1.00  1.67           C  
ATOM   4806  CD2 TRP A 305      -2.777  -8.548 -24.618  1.00  1.67           C  
ATOM   4807  NE1 TRP A 305      -1.117  -7.976 -26.011  1.00  1.67           N  
ATOM   4808  CE2 TRP A 305      -2.396  -8.476 -25.960  1.00  1.67           C  
ATOM   4809  CE3 TRP A 305      -4.055  -9.028 -24.295  1.00  1.67           C  
ATOM   4810  CZ2 TRP A 305      -3.247  -8.866 -26.986  1.00  1.67           C  
ATOM   4811  CZ3 TRP A 305      -4.909  -9.408 -25.317  1.00  1.67           C  
ATOM   4812  CH2 TRP A 305      -4.516  -9.331 -26.629  1.00  1.67           C  
ATOM   4813  H   TRP A 305      -1.573  -7.497 -19.844  1.00  1.67           H  
ATOM   4814  HA  TRP A 305      -1.273  -5.835 -22.106  1.00  1.67           H  
ATOM   4815 1HB  TRP A 305      -0.540  -8.190 -22.040  1.00  1.67           H  
ATOM   4816 2HB  TRP A 305      -2.196  -8.736 -21.886  1.00  1.67           H  
ATOM   4817  HD1 TRP A 305       0.297  -7.336 -24.467  1.00  1.67           H  
ATOM   4818  HE1 TRP A 305      -0.583  -7.814 -26.853  1.00  1.67           H  
ATOM   4819  HE3 TRP A 305      -4.372  -9.099 -23.260  1.00  1.67           H  
ATOM   4820  HZ2 TRP A 305      -2.955  -8.811 -28.035  1.00  1.67           H  
ATOM   4821  HZ3 TRP A 305      -5.901  -9.773 -25.050  1.00  1.67           H  
ATOM   4822  HH2 TRP A 305      -5.212  -9.639 -27.408  1.00  1.67           H  
ATOM   4823  N   LEU A 306      -4.333  -6.962 -21.599  1.00  1.56           N  
ATOM   4824  CA  LEU A 306      -5.703  -6.721 -22.002  1.00  1.56           C  
ATOM   4825  C   LEU A 306      -6.109  -5.288 -21.739  1.00  1.56           C  
ATOM   4826  O   LEU A 306      -6.675  -4.617 -22.613  1.00  1.56           O  
ATOM   4827  CB  LEU A 306      -6.638  -7.676 -21.278  1.00  1.56           C  
ATOM   4828  CG  LEU A 306      -8.113  -7.472 -21.566  1.00  1.56           C  
ATOM   4829  CD1 LEU A 306      -8.360  -7.654 -23.060  1.00  1.56           C  
ATOM   4830  CD2 LEU A 306      -8.908  -8.478 -20.753  1.00  1.56           C  
ATOM   4831  H   LEU A 306      -4.120  -7.691 -20.912  1.00  1.56           H  
ATOM   4832  HA  LEU A 306      -5.783  -6.905 -23.071  1.00  1.56           H  
ATOM   4833 1HB  LEU A 306      -6.374  -8.696 -21.551  1.00  1.56           H  
ATOM   4834 2HB  LEU A 306      -6.482  -7.561 -20.201  1.00  1.56           H  
ATOM   4835  HG  LEU A 306      -8.411  -6.457 -21.288  1.00  1.56           H  
ATOM   4836 1HD1 LEU A 306      -9.418  -7.510 -23.273  1.00  1.56           H  
ATOM   4837 2HD1 LEU A 306      -7.773  -6.921 -23.618  1.00  1.56           H  
ATOM   4838 3HD1 LEU A 306      -8.063  -8.659 -23.358  1.00  1.56           H  
ATOM   4839 1HD2 LEU A 306      -9.963  -8.357 -20.945  1.00  1.56           H  
ATOM   4840 2HD2 LEU A 306      -8.605  -9.488 -21.032  1.00  1.56           H  
ATOM   4841 3HD2 LEU A 306      -8.708  -8.320 -19.692  1.00  1.56           H  
ATOM   4842  N   ALA A 307      -5.818  -4.794 -20.540  1.00  1.53           N  
ATOM   4843  CA  ALA A 307      -6.197  -3.436 -20.230  1.00  1.53           C  
ATOM   4844  C   ALA A 307      -5.559  -2.463 -21.220  1.00  1.53           C  
ATOM   4845  O   ALA A 307      -6.241  -1.643 -21.841  1.00  1.53           O  
ATOM   4846  CB  ALA A 307      -5.741  -3.118 -18.822  1.00  1.53           C  
ATOM   4847  H   ALA A 307      -5.350  -5.363 -19.832  1.00  1.53           H  
ATOM   4848  HA  ALA A 307      -7.282  -3.349 -20.299  1.00  1.53           H  
ATOM   4849 1HB  ALA A 307      -6.024  -2.131 -18.582  1.00  1.53           H  
ATOM   4850 2HB  ALA A 307      -6.212  -3.815 -18.126  1.00  1.53           H  
ATOM   4851 3HB  ALA A 307      -4.657  -3.217 -18.761  1.00  1.53           H  
ATOM   4852  N   ARG A 308      -4.266  -2.633 -21.471  1.00  1.52           N  
ATOM   4853  CA  ARG A 308      -3.555  -1.736 -22.359  1.00  1.52           C  
ATOM   4854  C   ARG A 308      -4.092  -1.813 -23.776  1.00  1.52           C  
ATOM   4855  O   ARG A 308      -4.225  -0.783 -24.431  1.00  1.52           O  
ATOM   4856  CB  ARG A 308      -2.082  -2.053 -22.301  1.00  1.52           C  
ATOM   4857  CG  ARG A 308      -1.430  -1.653 -20.969  1.00  1.52           C  
ATOM   4858  CD  ARG A 308      -0.053  -2.182 -20.844  1.00  1.52           C  
ATOM   4859  NE  ARG A 308       0.561  -1.820 -19.570  1.00  1.52           N  
ATOM   4860  CZ  ARG A 308       1.633  -2.444 -19.036  1.00  1.52           C  
ATOM   4861  NH1 ARG A 308       2.185  -3.459 -19.662  1.00  1.52           N  
ATOM   4862  NH2 ARG A 308       2.130  -2.038 -17.888  1.00  1.52           N  
ATOM   4863  H   ARG A 308      -3.739  -3.365 -20.995  1.00  1.52           H  
ATOM   4864  HA  ARG A 308      -3.694  -0.718 -21.990  1.00  1.52           H  
ATOM   4865 1HB  ARG A 308      -1.939  -3.126 -22.437  1.00  1.52           H  
ATOM   4866 2HB  ARG A 308      -1.562  -1.540 -23.109  1.00  1.52           H  
ATOM   4867 1HG  ARG A 308      -1.390  -0.562 -20.900  1.00  1.52           H  
ATOM   4868 2HG  ARG A 308      -2.027  -2.036 -20.142  1.00  1.52           H  
ATOM   4869 1HD  ARG A 308      -0.086  -3.271 -20.908  1.00  1.52           H  
ATOM   4870 2HD  ARG A 308       0.566  -1.787 -21.648  1.00  1.52           H  
ATOM   4871  HE  ARG A 308       0.163  -1.038 -19.062  1.00  1.52           H  
ATOM   4872 1HH1 ARG A 308       1.807  -3.771 -20.546  1.00  1.52           H  
ATOM   4873 2HH1 ARG A 308       2.988  -3.922 -19.263  1.00  1.52           H  
ATOM   4874 1HH2 ARG A 308       1.716  -1.251 -17.413  1.00  1.52           H  
ATOM   4875 2HH2 ARG A 308       2.931  -2.505 -17.491  1.00  1.52           H  
ATOM   4876  N   VAL A 309      -4.468  -3.006 -24.236  1.00  1.54           N  
ATOM   4877  CA  VAL A 309      -5.019  -3.156 -25.576  1.00  1.54           C  
ATOM   4878  C   VAL A 309      -6.282  -2.348 -25.745  1.00  1.54           C  
ATOM   4879  O   VAL A 309      -6.484  -1.701 -26.772  1.00  1.54           O  
ATOM   4880  CB  VAL A 309      -5.285  -4.623 -25.920  1.00  1.54           C  
ATOM   4881  CG1 VAL A 309      -6.087  -4.716 -27.201  1.00  1.54           C  
ATOM   4882  CG2 VAL A 309      -3.969  -5.323 -26.145  1.00  1.54           C  
ATOM   4883  H   VAL A 309      -4.339  -3.833 -23.653  1.00  1.54           H  
ATOM   4884  HA  VAL A 309      -4.284  -2.790 -26.282  1.00  1.54           H  
ATOM   4885  HB  VAL A 309      -5.841  -5.097 -25.108  1.00  1.54           H  
ATOM   4886 1HG1 VAL A 309      -6.260  -5.765 -27.439  1.00  1.54           H  
ATOM   4887 2HG1 VAL A 309      -7.045  -4.210 -27.069  1.00  1.54           H  
ATOM   4888 3HG1 VAL A 309      -5.535  -4.243 -28.013  1.00  1.54           H  
ATOM   4889 1HG2 VAL A 309      -4.177  -6.340 -26.391  1.00  1.54           H  
ATOM   4890 2HG2 VAL A 309      -3.438  -4.846 -26.965  1.00  1.54           H  
ATOM   4891 3HG2 VAL A 309      -3.357  -5.282 -25.266  1.00  1.54           H  
ATOM   4892  N   ARG A 310      -7.149  -2.362 -24.744  1.00  1.56           N  
ATOM   4893  CA  ARG A 310      -8.379  -1.596 -24.864  1.00  1.56           C  
ATOM   4894  C   ARG A 310      -8.064  -0.106 -25.063  1.00  1.56           C  
ATOM   4895  O   ARG A 310      -8.682   0.570 -25.901  1.00  1.56           O  
ATOM   4896  CB  ARG A 310      -9.209  -1.810 -23.615  1.00  1.56           C  
ATOM   4897  CG  ARG A 310      -9.803  -3.212 -23.510  1.00  1.56           C  
ATOM   4898  CD  ARG A 310     -10.432  -3.453 -22.194  1.00  1.56           C  
ATOM   4899  NE  ARG A 310     -11.050  -4.764 -22.122  1.00  1.56           N  
ATOM   4900  CZ  ARG A 310     -11.448  -5.352 -20.982  1.00  1.56           C  
ATOM   4901  NH1 ARG A 310     -11.270  -4.743 -19.831  1.00  1.56           N  
ATOM   4902  NH2 ARG A 310     -12.022  -6.546 -21.020  1.00  1.56           N  
ATOM   4903  H   ARG A 310      -6.955  -2.923 -23.907  1.00  1.56           H  
ATOM   4904  HA  ARG A 310      -8.933  -1.960 -25.728  1.00  1.56           H  
ATOM   4905 1HB  ARG A 310      -8.597  -1.646 -22.730  1.00  1.56           H  
ATOM   4906 2HB  ARG A 310     -10.024  -1.091 -23.587  1.00  1.56           H  
ATOM   4907 1HG  ARG A 310     -10.556  -3.350 -24.282  1.00  1.56           H  
ATOM   4908 2HG  ARG A 310      -9.006  -3.948 -23.641  1.00  1.56           H  
ATOM   4909 1HD  ARG A 310      -9.657  -3.405 -21.427  1.00  1.56           H  
ATOM   4910 2HD  ARG A 310     -11.188  -2.698 -21.989  1.00  1.56           H  
ATOM   4911  HE  ARG A 310     -11.201  -5.260 -22.986  1.00  1.56           H  
ATOM   4912 1HH1 ARG A 310     -10.819  -3.803 -19.793  1.00  1.56           H  
ATOM   4913 2HH1 ARG A 310     -11.565  -5.178 -18.975  1.00  1.56           H  
ATOM   4914 1HH2 ARG A 310     -12.159  -7.013 -21.905  1.00  1.56           H  
ATOM   4915 2HH2 ARG A 310     -12.321  -6.988 -20.164  1.00  1.56           H  
ATOM   4916  N   TRP A 311      -7.053   0.387 -24.344  1.00  1.57           N  
ATOM   4917  CA  TRP A 311      -6.674   1.787 -24.482  1.00  1.57           C  
ATOM   4918  C   TRP A 311      -5.969   2.028 -25.812  1.00  1.57           C  
ATOM   4919  O   TRP A 311      -6.198   3.054 -26.453  1.00  1.57           O  
ATOM   4920  CB  TRP A 311      -5.762   2.185 -23.331  1.00  1.57           C  
ATOM   4921  CG  TRP A 311      -6.469   2.364 -22.011  1.00  1.57           C  
ATOM   4922  CD1 TRP A 311      -6.608   1.424 -21.072  1.00  1.57           C  
ATOM   4923  CD2 TRP A 311      -7.049   3.547 -21.444  1.00  1.57           C  
ATOM   4924  NE1 TRP A 311      -7.253   1.913 -19.996  1.00  1.57           N  
ATOM   4925  CE2 TRP A 311      -7.522   3.189 -20.179  1.00  1.57           C  
ATOM   4926  CE3 TRP A 311      -7.196   4.852 -21.874  1.00  1.57           C  
ATOM   4927  CZ2 TRP A 311      -8.131   4.074 -19.346  1.00  1.57           C  
ATOM   4928  CZ3 TRP A 311      -7.811   5.738 -21.008  1.00  1.57           C  
ATOM   4929  CH2 TRP A 311      -8.263   5.348 -19.786  1.00  1.57           C  
ATOM   4930  H   TRP A 311      -6.574  -0.219 -23.668  1.00  1.57           H  
ATOM   4931  HA  TRP A 311      -7.574   2.394 -24.451  1.00  1.57           H  
ATOM   4932 1HB  TRP A 311      -4.995   1.418 -23.200  1.00  1.57           H  
ATOM   4933 2HB  TRP A 311      -5.252   3.114 -23.581  1.00  1.57           H  
ATOM   4934  HD1 TRP A 311      -6.258   0.440 -21.157  1.00  1.57           H  
ATOM   4935  HE1 TRP A 311      -7.487   1.396 -19.166  1.00  1.57           H  
ATOM   4936  HE3 TRP A 311      -6.834   5.176 -22.853  1.00  1.57           H  
ATOM   4937  HZ2 TRP A 311      -8.495   3.790 -18.360  1.00  1.57           H  
ATOM   4938  HZ3 TRP A 311      -7.922   6.757 -21.306  1.00  1.57           H  
ATOM   4939  HH2 TRP A 311      -8.734   6.068 -19.144  1.00  1.57           H  
ATOM   4940  N   LEU A 312      -5.177   1.054 -26.273  1.00  1.56           N  
ATOM   4941  CA  LEU A 312      -4.473   1.199 -27.537  1.00  1.56           C  
ATOM   4942  C   LEU A 312      -5.448   1.327 -28.673  1.00  1.56           C  
ATOM   4943  O   LEU A 312      -5.249   2.150 -29.553  1.00  1.56           O  
ATOM   4944  CB  LEU A 312      -3.526   0.027 -27.795  1.00  1.56           C  
ATOM   4945  CG  LEU A 312      -2.286  -0.020 -26.903  1.00  1.56           C  
ATOM   4946  CD1 LEU A 312      -1.550  -1.337 -27.117  1.00  1.56           C  
ATOM   4947  CD2 LEU A 312      -1.408   1.166 -27.243  1.00  1.56           C  
ATOM   4948  H   LEU A 312      -5.026   0.222 -25.710  1.00  1.56           H  
ATOM   4949  HA  LEU A 312      -3.876   2.102 -27.498  1.00  1.56           H  
ATOM   4950 1HB  LEU A 312      -4.080  -0.893 -27.655  1.00  1.56           H  
ATOM   4951 2HB  LEU A 312      -3.194   0.072 -28.829  1.00  1.56           H  
ATOM   4952  HG  LEU A 312      -2.569   0.047 -25.870  1.00  1.56           H  
ATOM   4953 1HD1 LEU A 312      -0.666  -1.364 -26.482  1.00  1.56           H  
ATOM   4954 2HD1 LEU A 312      -2.196  -2.166 -26.862  1.00  1.56           H  
ATOM   4955 3HD1 LEU A 312      -1.253  -1.419 -28.161  1.00  1.56           H  
ATOM   4956 1HD2 LEU A 312      -0.520   1.153 -26.612  1.00  1.56           H  
ATOM   4957 2HD2 LEU A 312      -1.112   1.111 -28.291  1.00  1.56           H  
ATOM   4958 3HD2 LEU A 312      -1.961   2.087 -27.071  1.00  1.56           H  
ATOM   4959  N   VAL A 313      -6.542   0.584 -28.639  1.00  1.54           N  
ATOM   4960  CA  VAL A 313      -7.508   0.707 -29.715  1.00  1.54           C  
ATOM   4961  C   VAL A 313      -8.063   2.124 -29.776  1.00  1.54           C  
ATOM   4962  O   VAL A 313      -8.162   2.714 -30.854  1.00  1.54           O  
ATOM   4963  CB  VAL A 313      -8.645  -0.305 -29.558  1.00  1.54           C  
ATOM   4964  CG1 VAL A 313      -9.745   0.007 -30.575  1.00  1.54           C  
ATOM   4965  CG2 VAL A 313      -8.092  -1.715 -29.782  1.00  1.54           C  
ATOM   4966  H   VAL A 313      -6.673  -0.099 -27.889  1.00  1.54           H  
ATOM   4967  HA  VAL A 313      -7.001   0.495 -30.654  1.00  1.54           H  
ATOM   4968  HB  VAL A 313      -9.068  -0.226 -28.552  1.00  1.54           H  
ATOM   4969 1HG1 VAL A 313     -10.558  -0.710 -30.464  1.00  1.54           H  
ATOM   4970 2HG1 VAL A 313     -10.123   1.014 -30.399  1.00  1.54           H  
ATOM   4971 3HG1 VAL A 313      -9.341  -0.057 -31.585  1.00  1.54           H  
ATOM   4972 1HG2 VAL A 313      -8.893  -2.443 -29.667  1.00  1.54           H  
ATOM   4973 2HG2 VAL A 313      -7.674  -1.787 -30.785  1.00  1.54           H  
ATOM   4974 3HG2 VAL A 313      -7.314  -1.919 -29.055  1.00  1.54           H  
ATOM   4975  N   ILE A 314      -8.367   2.714 -28.621  1.00  1.51           N  
ATOM   4976  CA  ILE A 314      -8.892   4.076 -28.627  1.00  1.51           C  
ATOM   4977  C   ILE A 314      -7.863   5.033 -29.248  1.00  1.51           C  
ATOM   4978  O   ILE A 314      -8.193   5.903 -30.071  1.00  1.51           O  
ATOM   4979  CB  ILE A 314      -9.166   4.578 -27.198  1.00  1.51           C  
ATOM   4980  CG1 ILE A 314     -10.281   3.809 -26.537  1.00  1.51           C  
ATOM   4981  CG2 ILE A 314      -9.551   6.040 -27.268  1.00  1.51           C  
ATOM   4982  CD1 ILE A 314     -10.364   4.089 -25.038  1.00  1.51           C  
ATOM   4983  H   ILE A 314      -8.268   2.196 -27.741  1.00  1.51           H  
ATOM   4984  HA  ILE A 314      -9.807   4.103 -29.217  1.00  1.51           H  
ATOM   4985  HB  ILE A 314      -8.274   4.464 -26.583  1.00  1.51           H  
ATOM   4986 1HG1 ILE A 314     -11.228   4.074 -27.000  1.00  1.51           H  
ATOM   4987 2HG1 ILE A 314     -10.108   2.737 -26.680  1.00  1.51           H  
ATOM   4988 1HG2 ILE A 314      -9.754   6.406 -26.272  1.00  1.51           H  
ATOM   4989 2HG2 ILE A 314      -8.738   6.614 -27.716  1.00  1.51           H  
ATOM   4990 3HG2 ILE A 314     -10.448   6.148 -27.875  1.00  1.51           H  
ATOM   4991 1HD1 ILE A 314     -11.175   3.505 -24.605  1.00  1.51           H  
ATOM   4992 2HD1 ILE A 314      -9.426   3.810 -24.563  1.00  1.51           H  
ATOM   4993 3HD1 ILE A 314     -10.548   5.148 -24.874  1.00  1.51           H  
ATOM   4994  N   LEU A 315      -6.611   4.877 -28.819  1.00  1.47           N  
ATOM   4995  CA  LEU A 315      -5.501   5.718 -29.251  1.00  1.47           C  
ATOM   4996  C   LEU A 315      -5.190   5.572 -30.739  1.00  1.47           C  
ATOM   4997  O   LEU A 315      -4.916   6.563 -31.422  1.00  1.47           O  
ATOM   4998  CB  LEU A 315      -4.301   5.322 -28.415  1.00  1.47           C  
ATOM   4999  CG  LEU A 315      -4.486   5.660 -26.970  1.00  1.47           C  
ATOM   5000  CD1 LEU A 315      -3.396   5.012 -26.138  1.00  1.47           C  
ATOM   5001  CD2 LEU A 315      -4.497   7.127 -26.840  1.00  1.47           C  
ATOM   5002  H   LEU A 315      -6.425   4.137 -28.136  1.00  1.47           H  
ATOM   5003  HA  LEU A 315      -5.758   6.757 -29.049  1.00  1.47           H  
ATOM   5004 1HB  LEU A 315      -4.144   4.255 -28.505  1.00  1.47           H  
ATOM   5005 2HB  LEU A 315      -3.420   5.844 -28.783  1.00  1.47           H  
ATOM   5006  HG  LEU A 315      -5.440   5.288 -26.632  1.00  1.47           H  
ATOM   5007 1HD1 LEU A 315      -3.548   5.249 -25.093  1.00  1.47           H  
ATOM   5008 2HD1 LEU A 315      -3.441   3.942 -26.260  1.00  1.47           H  
ATOM   5009 3HD1 LEU A 315      -2.425   5.371 -26.465  1.00  1.47           H  
ATOM   5010 1HD2 LEU A 315      -4.665   7.376 -25.811  1.00  1.47           H  
ATOM   5011 2HD2 LEU A 315      -3.546   7.533 -27.171  1.00  1.47           H  
ATOM   5012 3HD2 LEU A 315      -5.297   7.545 -27.449  1.00  1.47           H  
ATOM   5013  N   ILE A 316      -5.272   4.343 -31.247  1.00  1.43           N  
ATOM   5014  CA  ILE A 316      -5.034   4.054 -32.653  1.00  1.43           C  
ATOM   5015  C   ILE A 316      -6.085   4.716 -33.502  1.00  1.43           C  
ATOM   5016  O   ILE A 316      -5.756   5.384 -34.483  1.00  1.43           O  
ATOM   5017  CB  ILE A 316      -5.031   2.540 -32.915  1.00  1.43           C  
ATOM   5018  CG1 ILE A 316      -3.777   1.903 -32.252  1.00  1.43           C  
ATOM   5019  CG2 ILE A 316      -5.088   2.267 -34.421  1.00  1.43           C  
ATOM   5020  CD1 ILE A 316      -3.836   0.395 -32.145  1.00  1.43           C  
ATOM   5021  H   ILE A 316      -5.486   3.570 -30.625  1.00  1.43           H  
ATOM   5022  HA  ILE A 316      -4.062   4.454 -32.932  1.00  1.43           H  
ATOM   5023  HB  ILE A 316      -5.905   2.095 -32.436  1.00  1.43           H  
ATOM   5024 1HG1 ILE A 316      -2.905   2.165 -32.849  1.00  1.43           H  
ATOM   5025 2HG1 ILE A 316      -3.643   2.324 -31.268  1.00  1.43           H  
ATOM   5026 1HG2 ILE A 316      -5.101   1.193 -34.593  1.00  1.43           H  
ATOM   5027 2HG2 ILE A 316      -5.993   2.710 -34.837  1.00  1.43           H  
ATOM   5028 3HG2 ILE A 316      -4.216   2.703 -34.906  1.00  1.43           H  
ATOM   5029 1HD1 ILE A 316      -2.920   0.029 -31.679  1.00  1.43           H  
ATOM   5030 2HD1 ILE A 316      -4.691   0.110 -31.532  1.00  1.43           H  
ATOM   5031 3HD1 ILE A 316      -3.938  -0.039 -33.137  1.00  1.43           H  
ATOM   5032  N   LEU A 317      -7.345   4.576 -33.104  1.00  1.39           N  
ATOM   5033  CA  LEU A 317      -8.420   5.183 -33.859  1.00  1.39           C  
ATOM   5034  C   LEU A 317      -8.272   6.701 -33.859  1.00  1.39           C  
ATOM   5035  O   LEU A 317      -8.493   7.354 -34.882  1.00  1.39           O  
ATOM   5036  CB  LEU A 317      -9.752   4.760 -33.254  1.00  1.39           C  
ATOM   5037  CG  LEU A 317     -10.081   3.272 -33.427  1.00  1.39           C  
ATOM   5038  CD1 LEU A 317     -11.325   2.938 -32.631  1.00  1.39           C  
ATOM   5039  CD2 LEU A 317     -10.249   2.967 -34.898  1.00  1.39           C  
ATOM   5040  H   LEU A 317      -7.563   4.015 -32.277  1.00  1.39           H  
ATOM   5041  HA  LEU A 317      -8.368   4.826 -34.885  1.00  1.39           H  
ATOM   5042 1HB  LEU A 317      -9.725   4.972 -32.181  1.00  1.39           H  
ATOM   5043 2HB  LEU A 317     -10.549   5.345 -33.705  1.00  1.39           H  
ATOM   5044  HG  LEU A 317      -9.263   2.672 -33.039  1.00  1.39           H  
ATOM   5045 1HD1 LEU A 317     -11.552   1.877 -32.740  1.00  1.39           H  
ATOM   5046 2HD1 LEU A 317     -11.146   3.165 -31.579  1.00  1.39           H  
ATOM   5047 3HD1 LEU A 317     -12.161   3.529 -32.996  1.00  1.39           H  
ATOM   5048 1HD2 LEU A 317     -10.470   1.908 -35.027  1.00  1.39           H  
ATOM   5049 2HD2 LEU A 317     -11.065   3.562 -35.304  1.00  1.39           H  
ATOM   5050 3HD2 LEU A 317      -9.331   3.211 -35.414  1.00  1.39           H  
ATOM   5051  N   THR A 318      -7.854   7.270 -32.729  1.00  1.34           N  
ATOM   5052  CA  THR A 318      -7.665   8.705 -32.674  1.00  1.34           C  
ATOM   5053  C   THR A 318      -6.512   9.090 -33.614  1.00  1.34           C  
ATOM   5054  O   THR A 318      -6.632  10.037 -34.389  1.00  1.34           O  
ATOM   5055  CB  THR A 318      -7.409   9.178 -31.238  1.00  1.34           C  
ATOM   5056  OG1 THR A 318      -8.522   8.797 -30.411  1.00  1.34           O  
ATOM   5057  CG2 THR A 318      -7.287  10.713 -31.220  1.00  1.34           C  
ATOM   5058  H   THR A 318      -7.706   6.709 -31.888  1.00  1.34           H  
ATOM   5059  HA  THR A 318      -8.571   9.192 -33.032  1.00  1.34           H  
ATOM   5060  HB  THR A 318      -6.496   8.722 -30.852  1.00  1.34           H  
ATOM   5061  HG1 THR A 318      -8.561   7.812 -30.376  1.00  1.34           H  
ATOM   5062 1HG2 THR A 318      -7.122  11.052 -30.196  1.00  1.34           H  
ATOM   5063 2HG2 THR A 318      -6.449  11.020 -31.846  1.00  1.34           H  
ATOM   5064 3HG2 THR A 318      -8.203  11.158 -31.601  1.00  1.34           H  
ATOM   5065  N   GLY A 319      -5.417   8.321 -33.599  1.00  1.30           N  
ATOM   5066  CA  GLY A 319      -4.294   8.589 -34.496  1.00  1.30           C  
ATOM   5067  C   GLY A 319      -4.741   8.553 -35.966  1.00  1.30           C  
ATOM   5068  O   GLY A 319      -4.268   9.351 -36.786  1.00  1.30           O  
ATOM   5069  H   GLY A 319      -5.347   7.551 -32.935  1.00  1.30           H  
ATOM   5070 1HA  GLY A 319      -3.861   9.562 -34.261  1.00  1.30           H  
ATOM   5071 2HA  GLY A 319      -3.522   7.838 -34.330  1.00  1.30           H  
ATOM   5072  N   MET A 320      -5.674   7.648 -36.294  1.00  1.25           N  
ATOM   5073  CA  MET A 320      -6.227   7.557 -37.642  1.00  1.25           C  
ATOM   5074  C   MET A 320      -6.956   8.860 -37.979  1.00  1.25           C  
ATOM   5075  O   MET A 320      -6.886   9.342 -39.118  1.00  1.25           O  
ATOM   5076  CB  MET A 320      -7.125   6.329 -37.767  1.00  1.25           C  
ATOM   5077  CG  MET A 320      -6.356   5.003 -37.724  1.00  1.25           C  
ATOM   5078  SD  MET A 320      -7.424   3.563 -37.625  1.00  1.25           S  
ATOM   5079  CE  MET A 320      -8.186   3.579 -39.231  1.00  1.25           C  
ATOM   5080  H   MET A 320      -5.985   6.986 -35.581  1.00  1.25           H  
ATOM   5081  HA  MET A 320      -5.405   7.447 -38.346  1.00  1.25           H  
ATOM   5082 1HB  MET A 320      -7.849   6.319 -36.970  1.00  1.25           H  
ATOM   5083 2HB  MET A 320      -7.674   6.372 -38.706  1.00  1.25           H  
ATOM   5084 1HG  MET A 320      -5.749   4.916 -38.622  1.00  1.25           H  
ATOM   5085 2HG  MET A 320      -5.689   4.996 -36.872  1.00  1.25           H  
ATOM   5086 1HE  MET A 320      -8.876   2.739 -39.315  1.00  1.25           H  
ATOM   5087 2HE  MET A 320      -8.732   4.513 -39.366  1.00  1.25           H  
ATOM   5088 3HE  MET A 320      -7.416   3.494 -40.000  1.00  1.25           H  
ATOM   5089  N   VAL A 321      -7.619   9.460 -36.979  1.00  1.21           N  
ATOM   5090  CA  VAL A 321      -8.281  10.741 -37.196  1.00  1.21           C  
ATOM   5091  C   VAL A 321      -7.230  11.791 -37.528  1.00  1.21           C  
ATOM   5092  O   VAL A 321      -7.422  12.577 -38.458  1.00  1.21           O  
ATOM   5093  CB  VAL A 321      -9.092  11.223 -35.980  1.00  1.21           C  
ATOM   5094  CG1 VAL A 321      -9.577  12.637 -36.247  1.00  1.21           C  
ATOM   5095  CG2 VAL A 321     -10.239  10.286 -35.719  1.00  1.21           C  
ATOM   5096  H   VAL A 321      -7.677   8.999 -36.067  1.00  1.21           H  
ATOM   5097  HA  VAL A 321      -8.961  10.642 -38.041  1.00  1.21           H  
ATOM   5098  HB  VAL A 321      -8.462  11.271 -35.116  1.00  1.21           H  
ATOM   5099 1HG1 VAL A 321     -10.135  13.000 -35.386  1.00  1.21           H  
ATOM   5100 2HG1 VAL A 321      -8.717  13.281 -36.420  1.00  1.21           H  
ATOM   5101 3HG1 VAL A 321     -10.218  12.644 -37.126  1.00  1.21           H  
ATOM   5102 1HG2 VAL A 321     -10.806  10.633 -34.858  1.00  1.21           H  
ATOM   5103 2HG2 VAL A 321     -10.885  10.253 -36.594  1.00  1.21           H  
ATOM   5104 3HG2 VAL A 321      -9.851   9.294 -35.519  1.00  1.21           H  
ATOM   5105  N   THR A 322      -6.098  11.790 -36.804  1.00  1.17           N  
ATOM   5106  CA  THR A 322      -5.057  12.778 -37.102  1.00  1.17           C  
ATOM   5107  C   THR A 322      -4.636  12.642 -38.557  1.00  1.17           C  
ATOM   5108  O   THR A 322      -4.508  13.645 -39.265  1.00  1.17           O  
ATOM   5109  CB  THR A 322      -3.755  12.639 -36.275  1.00  1.17           C  
ATOM   5110  OG1 THR A 322      -3.971  12.799 -34.875  1.00  1.17           O  
ATOM   5111  CG2 THR A 322      -2.832  13.733 -36.726  1.00  1.17           C  
ATOM   5112  H   THR A 322      -6.001  11.113 -36.042  1.00  1.17           H  
ATOM   5113  HA  THR A 322      -5.465  13.778 -36.952  1.00  1.17           H  
ATOM   5114  HB  THR A 322      -3.294  11.674 -36.461  1.00  1.17           H  
ATOM   5115  HG1 THR A 322      -3.078  12.920 -34.434  1.00  1.17           H  
ATOM   5116 1HG2 THR A 322      -1.895  13.673 -36.188  1.00  1.17           H  
ATOM   5117 2HG2 THR A 322      -2.644  13.625 -37.792  1.00  1.17           H  
ATOM   5118 3HG2 THR A 322      -3.299  14.697 -36.525  1.00  1.17           H  
ATOM   5119  N   SER A 323      -4.425  11.401 -39.006  1.00  1.15           N  
ATOM   5120  CA  SER A 323      -4.016  11.167 -40.382  1.00  1.15           C  
ATOM   5121  C   SER A 323      -5.066  11.709 -41.342  1.00  1.15           C  
ATOM   5122  O   SER A 323      -4.722  12.380 -42.312  1.00  1.15           O  
ATOM   5123  CB  SER A 323      -3.782   9.692 -40.642  1.00  1.15           C  
ATOM   5124  OG  SER A 323      -3.352   9.470 -41.975  1.00  1.15           O  
ATOM   5125  H   SER A 323      -4.534  10.617 -38.357  1.00  1.15           H  
ATOM   5126  HA  SER A 323      -3.081  11.699 -40.559  1.00  1.15           H  
ATOM   5127 1HB  SER A 323      -3.031   9.320 -39.945  1.00  1.15           H  
ATOM   5128 2HB  SER A 323      -4.698   9.139 -40.455  1.00  1.15           H  
ATOM   5129  HG  SER A 323      -3.085   8.546 -42.008  1.00  1.15           H  
ATOM   5130  N   SER A 324      -6.348  11.449 -41.074  1.00  1.14           N  
ATOM   5131  CA  SER A 324      -7.402  11.930 -41.961  1.00  1.14           C  
ATOM   5132  C   SER A 324      -7.371  13.459 -42.056  1.00  1.14           C  
ATOM   5133  O   SER A 324      -7.499  14.025 -43.151  1.00  1.14           O  
ATOM   5134  CB  SER A 324      -8.753  11.458 -41.462  1.00  1.14           C  
ATOM   5135  OG  SER A 324      -8.852  10.058 -41.534  1.00  1.14           O  
ATOM   5136  H   SER A 324      -6.588  10.880 -40.260  1.00  1.14           H  
ATOM   5137  HA  SER A 324      -7.231  11.517 -42.955  1.00  1.14           H  
ATOM   5138 1HB  SER A 324      -8.893  11.782 -40.432  1.00  1.14           H  
ATOM   5139 2HB  SER A 324      -9.539  11.913 -42.058  1.00  1.14           H  
ATOM   5140  HG  SER A 324      -8.170   9.715 -40.927  1.00  1.14           H  
ATOM   5141  N   ILE A 325      -7.139  14.125 -40.924  1.00  1.15           N  
ATOM   5142  CA  ILE A 325      -7.030  15.577 -40.901  1.00  1.15           C  
ATOM   5143  C   ILE A 325      -5.833  16.026 -41.734  1.00  1.15           C  
ATOM   5144  O   ILE A 325      -5.916  16.982 -42.499  1.00  1.15           O  
ATOM   5145  CB  ILE A 325      -6.906  16.115 -39.458  1.00  1.15           C  
ATOM   5146  CG1 ILE A 325      -8.193  15.850 -38.651  1.00  1.15           C  
ATOM   5147  CG2 ILE A 325      -6.547  17.592 -39.464  1.00  1.15           C  
ATOM   5148  CD1 ILE A 325      -9.413  16.509 -39.209  1.00  1.15           C  
ATOM   5149  H   ILE A 325      -7.052  13.601 -40.050  1.00  1.15           H  
ATOM   5150  HA  ILE A 325      -7.932  15.997 -41.348  1.00  1.15           H  
ATOM   5151  HB  ILE A 325      -6.115  15.569 -38.956  1.00  1.15           H  
ATOM   5152 1HG1 ILE A 325      -8.374  14.787 -38.620  1.00  1.15           H  
ATOM   5153 2HG1 ILE A 325      -8.046  16.209 -37.635  1.00  1.15           H  
ATOM   5154 1HG2 ILE A 325      -6.427  17.939 -38.441  1.00  1.15           H  
ATOM   5155 2HG2 ILE A 325      -5.621  17.715 -39.999  1.00  1.15           H  
ATOM   5156 3HG2 ILE A 325      -7.330  18.160 -39.956  1.00  1.15           H  
ATOM   5157 1HD1 ILE A 325     -10.272  16.271 -38.581  1.00  1.15           H  
ATOM   5158 2HD1 ILE A 325      -9.268  17.581 -39.230  1.00  1.15           H  
ATOM   5159 3HD1 ILE A 325      -9.590  16.146 -40.220  1.00  1.15           H  
ATOM   5160  N   LEU A 326      -4.716  15.310 -41.621  1.00  1.17           N  
ATOM   5161  CA  LEU A 326      -3.515  15.673 -42.359  1.00  1.17           C  
ATOM   5162  C   LEU A 326      -3.794  15.563 -43.861  1.00  1.17           C  
ATOM   5163  O   LEU A 326      -3.495  16.474 -44.638  1.00  1.17           O  
ATOM   5164  CB  LEU A 326      -2.370  14.705 -41.995  1.00  1.17           C  
ATOM   5165  CG  LEU A 326      -0.996  15.036 -42.530  1.00  1.17           C  
ATOM   5166  CD1 LEU A 326      -0.547  16.360 -41.905  1.00  1.17           C  
ATOM   5167  CD2 LEU A 326      -0.040  13.921 -42.187  1.00  1.17           C  
ATOM   5168  H   LEU A 326      -4.691  14.523 -40.975  1.00  1.17           H  
ATOM   5169  HA  LEU A 326      -3.242  16.693 -42.129  1.00  1.17           H  
ATOM   5170 1HB  LEU A 326      -2.312  14.588 -40.921  1.00  1.17           H  
ATOM   5171 2HB  LEU A 326      -2.624  13.734 -42.407  1.00  1.17           H  
ATOM   5172  HG  LEU A 326      -1.043  15.162 -43.612  1.00  1.17           H  
ATOM   5173 1HD1 LEU A 326       0.439  16.630 -42.275  1.00  1.17           H  
ATOM   5174 2HD1 LEU A 326      -1.263  17.136 -42.152  1.00  1.17           H  
ATOM   5175 3HD1 LEU A 326      -0.500  16.244 -40.827  1.00  1.17           H  
ATOM   5176 1HD2 LEU A 326       0.954  14.162 -42.566  1.00  1.17           H  
ATOM   5177 2HD2 LEU A 326       0.002  13.800 -41.103  1.00  1.17           H  
ATOM   5178 3HD2 LEU A 326      -0.390  12.993 -42.642  1.00  1.17           H  
ATOM   5179  N   GLN A 327      -4.440  14.461 -44.261  1.00  1.21           N  
ATOM   5180  CA  GLN A 327      -4.755  14.180 -45.664  1.00  1.21           C  
ATOM   5181  C   GLN A 327      -5.690  15.238 -46.250  1.00  1.21           C  
ATOM   5182  O   GLN A 327      -5.539  15.657 -47.403  1.00  1.21           O  
ATOM   5183  CB  GLN A 327      -5.417  12.798 -45.787  1.00  1.21           C  
ATOM   5184  CG  GLN A 327      -4.500  11.594 -45.501  1.00  1.21           C  
ATOM   5185  CD  GLN A 327      -5.287  10.278 -45.504  1.00  1.21           C  
ATOM   5186  OE1 GLN A 327      -6.045  10.023 -46.452  1.00  1.21           O  
ATOM   5187  NE2 GLN A 327      -5.136   9.440 -44.466  1.00  1.21           N  
ATOM   5188  H   GLN A 327      -4.681  13.762 -43.559  1.00  1.21           H  
ATOM   5189  HA  GLN A 327      -3.827  14.185 -46.234  1.00  1.21           H  
ATOM   5190 1HB  GLN A 327      -6.254  12.744 -45.092  1.00  1.21           H  
ATOM   5191 2HB  GLN A 327      -5.819  12.682 -46.790  1.00  1.21           H  
ATOM   5192 1HG  GLN A 327      -3.742  11.540 -46.282  1.00  1.21           H  
ATOM   5193 2HG  GLN A 327      -4.024  11.715 -44.534  1.00  1.21           H  
ATOM   5194 1HE2 GLN A 327      -5.646   8.581 -44.453  1.00  1.21           H  
ATOM   5195 2HE2 GLN A 327      -4.514   9.648 -43.686  1.00  1.21           H  
ATOM   5196  N   GLY A 328      -6.622  15.721 -45.430  1.00  1.26           N  
ATOM   5197  CA  GLY A 328      -7.597  16.727 -45.834  1.00  1.26           C  
ATOM   5198  C   GLY A 328      -6.960  18.019 -46.355  1.00  1.26           C  
ATOM   5199  O   GLY A 328      -7.585  18.761 -47.114  1.00  1.26           O  
ATOM   5200  H   GLY A 328      -6.701  15.328 -44.492  1.00  1.26           H  
ATOM   5201 1HA  GLY A 328      -8.248  16.307 -46.600  1.00  1.26           H  
ATOM   5202 2HA  GLY A 328      -8.228  16.960 -44.977  1.00  1.26           H  
ATOM   5203  N   PHE A 329      -5.732  18.304 -45.926  1.00  1.32           N  
ATOM   5204  CA  PHE A 329      -5.008  19.493 -46.336  1.00  1.32           C  
ATOM   5205  C   PHE A 329      -3.696  19.143 -47.018  1.00  1.32           C  
ATOM   5206  O   PHE A 329      -2.759  19.955 -47.022  1.00  1.32           O  
ATOM   5207  CB  PHE A 329      -4.689  20.328 -45.133  1.00  1.32           C  
ATOM   5208  CG  PHE A 329      -5.848  20.939 -44.373  1.00  1.32           C  
ATOM   5209  CD1 PHE A 329      -6.559  20.210 -43.427  1.00  1.32           C  
ATOM   5210  CD2 PHE A 329      -6.157  22.283 -44.532  1.00  1.32           C  
ATOM   5211  CE1 PHE A 329      -7.549  20.794 -42.674  1.00  1.32           C  
ATOM   5212  CE2 PHE A 329      -7.148  22.874 -43.778  1.00  1.32           C  
ATOM   5213  CZ  PHE A 329      -7.845  22.129 -42.846  1.00  1.32           C  
ATOM   5214  H   PHE A 329      -5.244  17.644 -45.316  1.00  1.32           H  
ATOM   5215  HA  PHE A 329      -5.625  20.061 -47.033  1.00  1.32           H  
ATOM   5216 1HB  PHE A 329      -4.140  19.697 -44.465  1.00  1.32           H  
ATOM   5217 2HB  PHE A 329      -4.023  21.133 -45.427  1.00  1.32           H  
ATOM   5218  HD1 PHE A 329      -6.317  19.166 -43.279  1.00  1.32           H  
ATOM   5219  HD2 PHE A 329      -5.599  22.872 -45.246  1.00  1.32           H  
ATOM   5220  HE1 PHE A 329      -8.090  20.202 -41.936  1.00  1.32           H  
ATOM   5221  HE2 PHE A 329      -7.372  23.931 -43.905  1.00  1.32           H  
ATOM   5222  HZ  PHE A 329      -8.623  22.598 -42.242  1.00  1.32           H  
ATOM   5223  N   GLU A 330      -3.625  17.966 -47.634  1.00  1.38           N  
ATOM   5224  CA  GLU A 330      -2.388  17.551 -48.278  1.00  1.38           C  
ATOM   5225  C   GLU A 330      -1.875  18.578 -49.279  1.00  1.38           C  
ATOM   5226  O   GLU A 330      -0.668  18.791 -49.362  1.00  1.38           O  
ATOM   5227  CB  GLU A 330      -2.554  16.195 -48.966  1.00  1.38           C  
ATOM   5228  CG  GLU A 330      -1.264  15.657 -49.592  1.00  1.38           C  
ATOM   5229  CD  GLU A 330      -1.405  14.267 -50.189  1.00  1.38           C  
ATOM   5230  OE1 GLU A 330      -2.477  13.715 -50.137  1.00  1.38           O  
ATOM   5231  OE2 GLU A 330      -0.429  13.764 -50.696  1.00  1.38           O  
ATOM   5232  H   GLU A 330      -4.417  17.319 -47.611  1.00  1.38           H  
ATOM   5233  HA  GLU A 330      -1.633  17.434 -47.504  1.00  1.38           H  
ATOM   5234 1HB  GLU A 330      -2.909  15.463 -48.241  1.00  1.38           H  
ATOM   5235 2HB  GLU A 330      -3.310  16.272 -49.748  1.00  1.38           H  
ATOM   5236 1HG  GLU A 330      -0.944  16.347 -50.377  1.00  1.38           H  
ATOM   5237 2HG  GLU A 330      -0.488  15.642 -48.827  1.00  1.38           H  
ATOM   5238  N   SER A 331      -2.770  19.224 -50.035  1.00  1.43           N  
ATOM   5239  CA  SER A 331      -2.343  20.205 -51.035  1.00  1.43           C  
ATOM   5240  C   SER A 331      -1.676  21.454 -50.425  1.00  1.43           C  
ATOM   5241  O   SER A 331      -0.911  22.152 -51.096  1.00  1.43           O  
ATOM   5242  CB  SER A 331      -3.530  20.616 -51.890  1.00  1.43           C  
ATOM   5243  OG  SER A 331      -4.471  21.353 -51.154  1.00  1.43           O  
ATOM   5244  H   SER A 331      -3.752  19.017 -49.917  1.00  1.43           H  
ATOM   5245  HA  SER A 331      -1.613  19.719 -51.686  1.00  1.43           H  
ATOM   5246 1HB  SER A 331      -3.183  21.205 -52.738  1.00  1.43           H  
ATOM   5247 2HB  SER A 331      -4.003  19.720 -52.288  1.00  1.43           H  
ATOM   5248  HG  SER A 331      -4.087  22.228 -51.041  1.00  1.43           H  
ATOM   5249  N   VAL A 332      -1.928  21.725 -49.144  1.00  1.48           N  
ATOM   5250  CA  VAL A 332      -1.321  22.874 -48.485  1.00  1.48           C  
ATOM   5251  C   VAL A 332       0.101  22.483 -48.155  1.00  1.48           C  
ATOM   5252  O   VAL A 332       1.056  23.228 -48.398  1.00  1.48           O  
ATOM   5253  CB  VAL A 332      -2.069  23.230 -47.184  1.00  1.48           C  
ATOM   5254  CG1 VAL A 332      -1.359  24.351 -46.447  1.00  1.48           C  
ATOM   5255  CG2 VAL A 332      -3.506  23.607 -47.508  1.00  1.48           C  
ATOM   5256  H   VAL A 332      -2.521  21.106 -48.598  1.00  1.48           H  
ATOM   5257  HA  VAL A 332      -1.320  23.729 -49.162  1.00  1.48           H  
ATOM   5258  HB  VAL A 332      -2.064  22.363 -46.526  1.00  1.48           H  
ATOM   5259 1HG1 VAL A 332      -1.893  24.574 -45.523  1.00  1.48           H  
ATOM   5260 2HG1 VAL A 332      -0.336  24.049 -46.214  1.00  1.48           H  
ATOM   5261 3HG1 VAL A 332      -1.346  25.229 -47.081  1.00  1.48           H  
ATOM   5262 1HG2 VAL A 332      -4.028  23.836 -46.591  1.00  1.48           H  
ATOM   5263 2HG2 VAL A 332      -3.517  24.478 -48.161  1.00  1.48           H  
ATOM   5264 3HG2 VAL A 332      -3.994  22.766 -48.008  1.00  1.48           H  
ATOM   5265  N   LEU A 333       0.216  21.273 -47.622  1.00  1.51           N  
ATOM   5266  CA  LEU A 333       1.489  20.701 -47.233  1.00  1.51           C  
ATOM   5267  C   LEU A 333       2.391  20.502 -48.449  1.00  1.51           C  
ATOM   5268  O   LEU A 333       3.592  20.753 -48.383  1.00  1.51           O  
ATOM   5269  CB  LEU A 333       1.194  19.386 -46.532  1.00  1.51           C  
ATOM   5270  CG  LEU A 333       0.489  19.565 -45.211  1.00  1.51           C  
ATOM   5271  CD1 LEU A 333       0.014  18.251 -44.716  1.00  1.51           C  
ATOM   5272  CD2 LEU A 333       1.452  20.195 -44.216  1.00  1.51           C  
ATOM   5273  H   LEU A 333      -0.639  20.731 -47.477  1.00  1.51           H  
ATOM   5274  HA  LEU A 333       1.982  21.382 -46.540  1.00  1.51           H  
ATOM   5275 1HB  LEU A 333       0.565  18.776 -47.170  1.00  1.51           H  
ATOM   5276 2HB  LEU A 333       2.130  18.861 -46.356  1.00  1.51           H  
ATOM   5277  HG  LEU A 333      -0.384  20.213 -45.346  1.00  1.51           H  
ATOM   5278 1HD1 LEU A 333      -0.489  18.414 -43.789  1.00  1.51           H  
ATOM   5279 2HD1 LEU A 333      -0.680  17.814 -45.429  1.00  1.51           H  
ATOM   5280 3HD1 LEU A 333       0.859  17.581 -44.574  1.00  1.51           H  
ATOM   5281 1HD2 LEU A 333       0.955  20.324 -43.278  1.00  1.51           H  
ATOM   5282 2HD2 LEU A 333       2.305  19.542 -44.081  1.00  1.51           H  
ATOM   5283 3HD2 LEU A 333       1.789  21.166 -44.584  1.00  1.51           H  
ATOM   5284  N   GLU A 334       1.800  20.088 -49.574  1.00  1.52           N  
ATOM   5285  CA  GLU A 334       2.548  19.931 -50.812  1.00  1.52           C  
ATOM   5286  C   GLU A 334       3.053  21.286 -51.291  1.00  1.52           C  
ATOM   5287  O   GLU A 334       4.216  21.424 -51.670  1.00  1.52           O  
ATOM   5288  CB  GLU A 334       1.695  19.288 -51.917  1.00  1.52           C  
ATOM   5289  CG  GLU A 334       2.471  19.044 -53.231  1.00  1.52           C  
ATOM   5290  CD  GLU A 334       1.672  18.354 -54.337  1.00  1.52           C  
ATOM   5291  OE1 GLU A 334       0.517  18.064 -54.141  1.00  1.52           O  
ATOM   5292  OE2 GLU A 334       2.238  18.122 -55.381  1.00  1.52           O  
ATOM   5293  H   GLU A 334       0.812  19.854 -49.558  1.00  1.52           H  
ATOM   5294  HA  GLU A 334       3.410  19.293 -50.619  1.00  1.52           H  
ATOM   5295 1HB  GLU A 334       1.292  18.337 -51.564  1.00  1.52           H  
ATOM   5296 2HB  GLU A 334       0.849  19.938 -52.140  1.00  1.52           H  
ATOM   5297 1HG  GLU A 334       2.815  20.009 -53.604  1.00  1.52           H  
ATOM   5298 2HG  GLU A 334       3.351  18.445 -53.004  1.00  1.52           H  
ATOM   5299  N   ALA A 335       2.174  22.301 -51.271  1.00  1.49           N  
ATOM   5300  CA  ALA A 335       2.561  23.628 -51.727  1.00  1.49           C  
ATOM   5301  C   ALA A 335       3.728  24.182 -50.921  1.00  1.49           C  
ATOM   5302  O   ALA A 335       4.644  24.781 -51.495  1.00  1.49           O  
ATOM   5303  CB  ALA A 335       1.381  24.581 -51.617  1.00  1.49           C  
ATOM   5304  H   ALA A 335       1.210  22.152 -50.972  1.00  1.49           H  
ATOM   5305  HA  ALA A 335       2.870  23.550 -52.768  1.00  1.49           H  
ATOM   5306 1HB  ALA A 335       1.671  25.563 -51.982  1.00  1.49           H  
ATOM   5307 2HB  ALA A 335       0.551  24.198 -52.211  1.00  1.49           H  
ATOM   5308 3HB  ALA A 335       1.073  24.655 -50.575  1.00  1.49           H  
ATOM   5309  N   VAL A 336       3.708  23.975 -49.598  1.00  1.45           N  
ATOM   5310  CA  VAL A 336       4.801  24.456 -48.772  1.00  1.45           C  
ATOM   5311  C   VAL A 336       5.357  23.359 -47.867  1.00  1.45           C  
ATOM   5312  O   VAL A 336       4.998  23.240 -46.681  1.00  1.45           O  
ATOM   5313  CB  VAL A 336       4.335  25.645 -47.920  1.00  1.45           C  
ATOM   5314  CG1 VAL A 336       5.489  26.172 -47.136  1.00  1.45           C  
ATOM   5315  CG2 VAL A 336       3.768  26.737 -48.797  1.00  1.45           C  
ATOM   5316  H   VAL A 336       2.915  23.492 -49.172  1.00  1.45           H  
ATOM   5317  HA  VAL A 336       5.603  24.794 -49.426  1.00  1.45           H  
ATOM   5318  HB  VAL A 336       3.575  25.306 -47.218  1.00  1.45           H  
ATOM   5319 1HG1 VAL A 336       5.151  26.999 -46.533  1.00  1.45           H  
ATOM   5320 2HG1 VAL A 336       5.880  25.400 -46.511  1.00  1.45           H  
ATOM   5321 3HG1 VAL A 336       6.266  26.515 -47.817  1.00  1.45           H  
ATOM   5322 1HG2 VAL A 336       3.457  27.561 -48.175  1.00  1.45           H  
ATOM   5323 2HG2 VAL A 336       4.533  27.078 -49.494  1.00  1.45           H  
ATOM   5324 3HG2 VAL A 336       2.912  26.364 -49.350  1.00  1.45           H  
ATOM   5325  N   THR A 337       6.361  22.657 -48.379  1.00  1.38           N  
ATOM   5326  CA  THR A 337       6.931  21.534 -47.651  1.00  1.38           C  
ATOM   5327  C   THR A 337       7.674  22.025 -46.416  1.00  1.38           C  
ATOM   5328  O   THR A 337       7.773  21.330 -45.406  1.00  1.38           O  
ATOM   5329  CB  THR A 337       7.843  20.716 -48.581  1.00  1.38           C  
ATOM   5330  OG1 THR A 337       8.906  21.548 -49.082  1.00  1.38           O  
ATOM   5331  CG2 THR A 337       7.010  20.195 -49.753  1.00  1.38           C  
ATOM   5332  H   THR A 337       6.648  22.840 -49.332  1.00  1.38           H  
ATOM   5333  HA  THR A 337       6.114  20.886 -47.327  1.00  1.38           H  
ATOM   5334  HB  THR A 337       8.272  19.878 -48.033  1.00  1.38           H  
ATOM   5335  HG1 THR A 337       9.467  21.031 -49.668  1.00  1.38           H  
ATOM   5336 1HG2 THR A 337       7.641  19.613 -50.423  1.00  1.38           H  
ATOM   5337 2HG2 THR A 337       6.201  19.567 -49.375  1.00  1.38           H  
ATOM   5338 3HG2 THR A 337       6.580  21.038 -50.299  1.00  1.38           H  
ATOM   5339  N   ALA A 338       8.120  23.274 -46.472  1.00  1.31           N  
ATOM   5340  CA  ALA A 338       8.821  23.901 -45.368  1.00  1.31           C  
ATOM   5341  C   ALA A 338       7.944  23.911 -44.118  1.00  1.31           C  
ATOM   5342  O   ALA A 338       8.458  23.818 -43.008  1.00  1.31           O  
ATOM   5343  CB  ALA A 338       9.230  25.300 -45.748  1.00  1.31           C  
ATOM   5344  H   ALA A 338       7.986  23.780 -47.334  1.00  1.31           H  
ATOM   5345  HA  ALA A 338       9.716  23.327 -45.149  1.00  1.31           H  
ATOM   5346 1HB  ALA A 338       9.767  25.770 -44.923  1.00  1.31           H  
ATOM   5347 2HB  ALA A 338       9.872  25.266 -46.626  1.00  1.31           H  
ATOM   5348 3HB  ALA A 338       8.349  25.848 -45.975  1.00  1.31           H  
ATOM   5349  N   LEU A 339       6.621  24.038 -44.279  1.00  1.23           N  
ATOM   5350  CA  LEU A 339       5.734  24.029 -43.127  1.00  1.23           C  
ATOM   5351  C   LEU A 339       5.509  22.623 -42.649  1.00  1.23           C  
ATOM   5352  O   LEU A 339       5.336  22.387 -41.452  1.00  1.23           O  
ATOM   5353  CB  LEU A 339       4.381  24.650 -43.434  1.00  1.23           C  
ATOM   5354  CG  LEU A 339       4.351  26.092 -43.643  1.00  1.23           C  
ATOM   5355  CD1 LEU A 339       2.997  26.472 -44.120  1.00  1.23           C  
ATOM   5356  CD2 LEU A 339       4.665  26.765 -42.319  1.00  1.23           C  
ATOM   5357  H   LEU A 339       6.210  24.063 -45.210  1.00  1.23           H  
ATOM   5358  HA  LEU A 339       6.199  24.600 -42.328  1.00  1.23           H  
ATOM   5359 1HB  LEU A 339       3.971  24.170 -44.329  1.00  1.23           H  
ATOM   5360 2HB  LEU A 339       3.724  24.466 -42.616  1.00  1.23           H  
ATOM   5361  HG  LEU A 339       5.062  26.374 -44.375  1.00  1.23           H  
ATOM   5362 1HD1 LEU A 339       2.938  27.547 -44.278  1.00  1.23           H  
ATOM   5363 2HD1 LEU A 339       2.802  25.952 -45.049  1.00  1.23           H  
ATOM   5364 3HD1 LEU A 339       2.274  26.169 -43.379  1.00  1.23           H  
ATOM   5365 1HD2 LEU A 339       4.632  27.832 -42.436  1.00  1.23           H  
ATOM   5366 2HD2 LEU A 339       3.931  26.467 -41.575  1.00  1.23           H  
ATOM   5367 3HD2 LEU A 339       5.659  26.466 -41.984  1.00  1.23           H  
ATOM   5368  N   ALA A 340       5.501  21.670 -43.579  1.00  1.16           N  
ATOM   5369  CA  ALA A 340       5.265  20.276 -43.206  1.00  1.16           C  
ATOM   5370  C   ALA A 340       6.327  19.828 -42.204  1.00  1.16           C  
ATOM   5371  O   ALA A 340       6.042  19.109 -41.244  1.00  1.16           O  
ATOM   5372  CB  ALA A 340       5.283  19.375 -44.426  1.00  1.16           C  
ATOM   5373  H   ALA A 340       5.631  21.937 -44.558  1.00  1.16           H  
ATOM   5374  HA  ALA A 340       4.288  20.212 -42.730  1.00  1.16           H  
ATOM   5375 1HB  ALA A 340       5.086  18.349 -44.124  1.00  1.16           H  
ATOM   5376 2HB  ALA A 340       4.518  19.703 -45.133  1.00  1.16           H  
ATOM   5377 3HB  ALA A 340       6.256  19.427 -44.905  1.00  1.16           H  
ATOM   5378  N   PHE A 341       7.539  20.347 -42.369  1.00  1.11           N  
ATOM   5379  CA  PHE A 341       8.652  20.009 -41.490  1.00  1.11           C  
ATOM   5380  C   PHE A 341       8.486  20.499 -40.045  1.00  1.11           C  
ATOM   5381  O   PHE A 341       9.208  20.039 -39.159  1.00  1.11           O  
ATOM   5382  CB  PHE A 341       9.967  20.529 -42.060  1.00  1.11           C  
ATOM   5383  CG  PHE A 341      10.462  19.711 -43.224  1.00  1.11           C  
ATOM   5384  CD1 PHE A 341      10.436  20.215 -44.500  1.00  1.11           C  
ATOM   5385  CD2 PHE A 341      10.943  18.424 -43.031  1.00  1.11           C  
ATOM   5386  CE1 PHE A 341      10.873  19.471 -45.575  1.00  1.11           C  
ATOM   5387  CE2 PHE A 341      11.387  17.667 -44.101  1.00  1.11           C  
ATOM   5388  CZ  PHE A 341      11.351  18.193 -45.378  1.00  1.11           C  
ATOM   5389  H   PHE A 341       7.699  20.938 -43.190  1.00  1.11           H  
ATOM   5390  HA  PHE A 341       8.723  18.922 -41.460  1.00  1.11           H  
ATOM   5391 1HB  PHE A 341       9.831  21.562 -42.396  1.00  1.11           H  
ATOM   5392 2HB  PHE A 341      10.730  20.532 -41.284  1.00  1.11           H  
ATOM   5393  HD1 PHE A 341      10.064  21.210 -44.652  1.00  1.11           H  
ATOM   5394  HD2 PHE A 341      10.967  18.010 -42.022  1.00  1.11           H  
ATOM   5395  HE1 PHE A 341      10.837  19.895 -46.578  1.00  1.11           H  
ATOM   5396  HE2 PHE A 341      11.763  16.656 -43.937  1.00  1.11           H  
ATOM   5397  HZ  PHE A 341      11.697  17.601 -46.224  1.00  1.11           H  
ATOM   5398  N   TYR A 342       7.558  21.426 -39.787  1.00  1.06           N  
ATOM   5399  CA  TYR A 342       7.356  21.903 -38.426  1.00  1.06           C  
ATOM   5400  C   TYR A 342       6.169  21.220 -37.767  1.00  1.06           C  
ATOM   5401  O   TYR A 342       5.888  21.461 -36.595  1.00  1.06           O  
ATOM   5402  CB  TYR A 342       7.177  23.430 -38.391  1.00  1.06           C  
ATOM   5403  CG  TYR A 342       8.436  24.164 -38.748  1.00  1.06           C  
ATOM   5404  CD1 TYR A 342       8.600  24.702 -40.006  1.00  1.06           C  
ATOM   5405  CD2 TYR A 342       9.445  24.271 -37.808  1.00  1.06           C  
ATOM   5406  CE1 TYR A 342       9.776  25.342 -40.341  1.00  1.06           C  
ATOM   5407  CE2 TYR A 342      10.625  24.909 -38.132  1.00  1.06           C  
ATOM   5408  CZ  TYR A 342      10.797  25.437 -39.397  1.00  1.06           C  
ATOM   5409  OH  TYR A 342      11.980  26.060 -39.729  1.00  1.06           O  
ATOM   5410  H   TYR A 342       6.953  21.780 -40.526  1.00  1.06           H  
ATOM   5411  HA  TYR A 342       8.239  21.655 -37.839  1.00  1.06           H  
ATOM   5412 1HB  TYR A 342       6.394  23.722 -39.101  1.00  1.06           H  
ATOM   5413 2HB  TYR A 342       6.861  23.746 -37.397  1.00  1.06           H  
ATOM   5414  HD1 TYR A 342       7.805  24.610 -40.735  1.00  1.06           H  
ATOM   5415  HD2 TYR A 342       9.311  23.842 -36.814  1.00  1.06           H  
ATOM   5416  HE1 TYR A 342       9.903  25.757 -41.343  1.00  1.06           H  
ATOM   5417  HE2 TYR A 342      11.426  24.990 -37.395  1.00  1.06           H  
ATOM   5418  HH  TYR A 342      12.596  26.012 -38.984  1.00  1.06           H  
ATOM   5419  N   VAL A 343       5.522  20.290 -38.465  1.00  1.02           N  
ATOM   5420  CA  VAL A 343       4.373  19.634 -37.872  1.00  1.02           C  
ATOM   5421  C   VAL A 343       4.688  18.878 -36.575  1.00  1.02           C  
ATOM   5422  O   VAL A 343       4.047  19.167 -35.566  1.00  1.02           O  
ATOM   5423  CB  VAL A 343       3.682  18.713 -38.897  1.00  1.02           C  
ATOM   5424  CG1 VAL A 343       2.637  17.861 -38.221  1.00  1.02           C  
ATOM   5425  CG2 VAL A 343       3.028  19.550 -39.885  1.00  1.02           C  
ATOM   5426  H   VAL A 343       5.791  20.055 -39.424  1.00  1.02           H  
ATOM   5427  HA  VAL A 343       3.650  20.412 -37.627  1.00  1.02           H  
ATOM   5428  HB  VAL A 343       4.406  18.078 -39.383  1.00  1.02           H  
ATOM   5429 1HG1 VAL A 343       2.142  17.233 -38.962  1.00  1.02           H  
ATOM   5430 2HG1 VAL A 343       3.109  17.229 -37.471  1.00  1.02           H  
ATOM   5431 3HG1 VAL A 343       1.904  18.509 -37.748  1.00  1.02           H  
ATOM   5432 1HG2 VAL A 343       2.520  18.938 -40.629  1.00  1.02           H  
ATOM   5433 2HG2 VAL A 343       2.323  20.150 -39.347  1.00  1.02           H  
ATOM   5434 3HG2 VAL A 343       3.765  20.186 -40.374  1.00  1.02           H  
ATOM   5435  N   PRO A 344       5.668  17.951 -36.497  1.00  0.99           N  
ATOM   5436  CA  PRO A 344       5.958  17.217 -35.277  1.00  0.99           C  
ATOM   5437  C   PRO A 344       6.443  18.122 -34.145  1.00  0.99           C  
ATOM   5438  O   PRO A 344       6.322  17.770 -32.970  1.00  0.99           O  
ATOM   5439  CB  PRO A 344       7.043  16.229 -35.725  1.00  0.99           C  
ATOM   5440  CG  PRO A 344       7.677  16.859 -36.944  1.00  0.99           C  
ATOM   5441  CD  PRO A 344       6.561  17.586 -37.641  1.00  0.99           C  
ATOM   5442  HA  PRO A 344       5.049  16.679 -34.969  1.00  0.99           H  
ATOM   5443 1HB  PRO A 344       7.763  16.077 -34.910  1.00  0.99           H  
ATOM   5444 2HB  PRO A 344       6.590  15.247 -35.938  1.00  0.99           H  
ATOM   5445 1HG  PRO A 344       8.492  17.538 -36.643  1.00  0.99           H  
ATOM   5446 2HG  PRO A 344       8.132  16.085 -37.578  1.00  0.99           H  
ATOM   5447 1HD  PRO A 344       7.036  18.419 -38.131  1.00  0.99           H  
ATOM   5448 2HD  PRO A 344       6.055  16.914 -38.342  1.00  0.99           H  
ATOM   5449  N   VAL A 345       6.957  19.304 -34.488  1.00  0.95           N  
ATOM   5450  CA  VAL A 345       7.452  20.236 -33.489  1.00  0.95           C  
ATOM   5451  C   VAL A 345       6.275  20.919 -32.832  1.00  0.95           C  
ATOM   5452  O   VAL A 345       6.136  20.963 -31.598  1.00  0.95           O  
ATOM   5453  CB  VAL A 345       8.316  21.317 -34.169  1.00  0.95           C  
ATOM   5454  CG1 VAL A 345       8.742  22.364 -33.167  1.00  0.95           C  
ATOM   5455  CG2 VAL A 345       9.497  20.668 -34.857  1.00  0.95           C  
ATOM   5456  H   VAL A 345       7.018  19.567 -35.462  1.00  0.95           H  
ATOM   5457  HA  VAL A 345       8.031  19.695 -32.742  1.00  0.95           H  
ATOM   5458  HB  VAL A 345       7.716  21.829 -34.917  1.00  0.95           H  
ATOM   5459 1HG1 VAL A 345       9.325  23.126 -33.677  1.00  0.95           H  
ATOM   5460 2HG1 VAL A 345       7.859  22.822 -32.720  1.00  0.95           H  
ATOM   5461 3HG1 VAL A 345       9.347  21.902 -32.389  1.00  0.95           H  
ATOM   5462 1HG2 VAL A 345      10.089  21.434 -35.360  1.00  0.95           H  
ATOM   5463 2HG2 VAL A 345      10.112  20.155 -34.121  1.00  0.95           H  
ATOM   5464 3HG2 VAL A 345       9.134  19.948 -35.597  1.00  0.95           H  
ATOM   5465  N   LEU A 346       5.390  21.420 -33.680  1.00  0.92           N  
ATOM   5466  CA  LEU A 346       4.226  22.131 -33.220  1.00  0.92           C  
ATOM   5467  C   LEU A 346       3.314  21.205 -32.415  1.00  0.92           C  
ATOM   5468  O   LEU A 346       2.828  21.556 -31.332  1.00  0.92           O  
ATOM   5469  CB  LEU A 346       3.486  22.645 -34.459  1.00  0.92           C  
ATOM   5470  CG  LEU A 346       4.170  23.750 -35.290  1.00  0.92           C  
ATOM   5471  CD1 LEU A 346       3.410  23.945 -36.554  1.00  0.92           C  
ATOM   5472  CD2 LEU A 346       4.196  24.984 -34.538  1.00  0.92           C  
ATOM   5473  H   LEU A 346       5.540  21.327 -34.685  1.00  0.92           H  
ATOM   5474  HA  LEU A 346       4.547  22.955 -32.597  1.00  0.92           H  
ATOM   5475 1HB  LEU A 346       3.316  21.799 -35.129  1.00  0.92           H  
ATOM   5476 2HB  LEU A 346       2.553  23.016 -34.147  1.00  0.92           H  
ATOM   5477  HG  LEU A 346       5.183  23.465 -35.529  1.00  0.92           H  
ATOM   5478 1HD1 LEU A 346       3.885  24.727 -37.150  1.00  0.92           H  
ATOM   5479 2HD1 LEU A 346       3.404  23.010 -37.118  1.00  0.92           H  
ATOM   5480 3HD1 LEU A 346       2.393  24.237 -36.309  1.00  0.92           H  
ATOM   5481 1HD2 LEU A 346       4.666  25.770 -35.127  1.00  0.92           H  
ATOM   5482 2HD2 LEU A 346       3.180  25.275 -34.296  1.00  0.92           H  
ATOM   5483 3HD2 LEU A 346       4.764  24.820 -33.638  1.00  0.92           H  
ATOM   5484  N   LEU A 347       3.147  19.980 -32.907  1.00  0.90           N  
ATOM   5485  CA  LEU A 347       2.231  19.051 -32.277  1.00  0.90           C  
ATOM   5486  C   LEU A 347       2.819  18.385 -31.045  1.00  0.90           C  
ATOM   5487  O   LEU A 347       2.103  18.200 -30.055  1.00  0.90           O  
ATOM   5488  CB  LEU A 347       1.811  18.018 -33.310  1.00  0.90           C  
ATOM   5489  CG  LEU A 347       0.615  18.421 -34.188  1.00  0.90           C  
ATOM   5490  CD1 LEU A 347       0.872  19.786 -34.889  1.00  0.90           C  
ATOM   5491  CD2 LEU A 347       0.436  17.357 -35.197  1.00  0.90           C  
ATOM   5492  H   LEU A 347       3.601  19.714 -33.783  1.00  0.90           H  
ATOM   5493  HA  LEU A 347       1.344  19.605 -31.974  1.00  0.90           H  
ATOM   5494 1HB  LEU A 347       2.655  17.810 -33.961  1.00  0.90           H  
ATOM   5495 2HB  LEU A 347       1.540  17.089 -32.793  1.00  0.90           H  
ATOM   5496  HG  LEU A 347      -0.287  18.513 -33.580  1.00  0.90           H  
ATOM   5497 1HD1 LEU A 347       0.027  20.047 -35.506  1.00  0.90           H  
ATOM   5498 2HD1 LEU A 347       1.010  20.551 -34.138  1.00  0.90           H  
ATOM   5499 3HD1 LEU A 347       1.748  19.730 -35.507  1.00  0.90           H  
ATOM   5500 1HD2 LEU A 347      -0.363  17.609 -35.819  1.00  0.90           H  
ATOM   5501 2HD2 LEU A 347       1.335  17.269 -35.781  1.00  0.90           H  
ATOM   5502 3HD2 LEU A 347       0.236  16.410 -34.703  1.00  0.90           H  
ATOM   5503  N   GLY A 348       4.120  18.051 -31.066  1.00  0.88           N  
ATOM   5504  CA  GLY A 348       4.749  17.438 -29.906  1.00  0.88           C  
ATOM   5505  C   GLY A 348       4.687  18.390 -28.718  1.00  0.88           C  
ATOM   5506  O   GLY A 348       4.431  17.975 -27.580  1.00  0.88           O  
ATOM   5507  H   GLY A 348       4.701  18.198 -31.889  1.00  0.88           H  
ATOM   5508 1HA  GLY A 348       4.247  16.502 -29.664  1.00  0.88           H  
ATOM   5509 2HA  GLY A 348       5.787  17.205 -30.142  1.00  0.88           H  
ATOM   5510  N   THR A 349       4.857  19.690 -28.996  1.00  0.86           N  
ATOM   5511  CA  THR A 349       4.791  20.702 -27.958  1.00  0.86           C  
ATOM   5512  C   THR A 349       3.406  20.713 -27.324  1.00  0.86           C  
ATOM   5513  O   THR A 349       3.271  20.725 -26.092  1.00  0.86           O  
ATOM   5514  CB  THR A 349       5.070  22.090 -28.538  1.00  0.86           C  
ATOM   5515  OG1 THR A 349       6.393  22.131 -29.104  1.00  0.86           O  
ATOM   5516  CG2 THR A 349       4.949  23.099 -27.455  1.00  0.86           C  
ATOM   5517  H   THR A 349       5.083  19.987 -29.949  1.00  0.86           H  
ATOM   5518  HA  THR A 349       5.526  20.471 -27.189  1.00  0.86           H  
ATOM   5519  HB  THR A 349       4.343  22.309 -29.320  1.00  0.86           H  
ATOM   5520  HG1 THR A 349       6.400  21.600 -29.940  1.00  0.86           H  
ATOM   5521 1HG2 THR A 349       5.128  24.077 -27.867  1.00  0.86           H  
ATOM   5522 2HG2 THR A 349       3.952  23.047 -27.044  1.00  0.86           H  
ATOM   5523 3HG2 THR A 349       5.675  22.886 -26.674  1.00  0.86           H  
ATOM   5524  N   GLY A 350       2.379  20.689 -28.180  1.00  0.84           N  
ATOM   5525  CA  GLY A 350       0.995  20.668 -27.742  1.00  0.84           C  
ATOM   5526  C   GLY A 350       0.727  19.449 -26.862  1.00  0.84           C  
ATOM   5527  O   GLY A 350       0.239  19.564 -25.737  1.00  0.84           O  
ATOM   5528  H   GLY A 350       2.571  20.707 -29.185  1.00  0.84           H  
ATOM   5529 1HA  GLY A 350       0.765  21.586 -27.204  1.00  0.84           H  
ATOM   5530 2HA  GLY A 350       0.346  20.631 -28.616  1.00  0.84           H  
ATOM   5531  N   GLY A 351       1.083  18.273 -27.352  1.00  0.83           N  
ATOM   5532  CA  GLY A 351       0.854  17.055 -26.588  1.00  0.83           C  
ATOM   5533  C   GLY A 351       1.405  17.172 -25.166  1.00  0.83           C  
ATOM   5534  O   GLY A 351       0.681  16.961 -24.183  1.00  0.83           O  
ATOM   5535  H   GLY A 351       1.507  18.224 -28.280  1.00  0.83           H  
ATOM   5536 1HA  GLY A 351      -0.211  16.846 -26.550  1.00  0.83           H  
ATOM   5537 2HA  GLY A 351       1.330  16.218 -27.099  1.00  0.83           H  
ATOM   5538  N   ASN A 352       2.684  17.518 -25.046  1.00  0.81           N  
ATOM   5539  CA  ASN A 352       3.295  17.598 -23.728  1.00  0.81           C  
ATOM   5540  C   ASN A 352       2.685  18.649 -22.791  1.00  0.81           C  
ATOM   5541  O   ASN A 352       2.474  18.366 -21.601  1.00  0.81           O  
ATOM   5542  CB  ASN A 352       4.771  17.856 -23.892  1.00  0.81           C  
ATOM   5543  CG  ASN A 352       5.512  16.640 -24.383  1.00  0.81           C  
ATOM   5544  OD1 ASN A 352       5.034  15.501 -24.265  1.00  0.81           O  
ATOM   5545  ND2 ASN A 352       6.677  16.856 -24.937  1.00  0.81           N  
ATOM   5546  H   ASN A 352       3.241  17.712 -25.884  1.00  0.81           H  
ATOM   5547  HA  ASN A 352       3.163  16.629 -23.246  1.00  0.81           H  
ATOM   5548 1HB  ASN A 352       4.912  18.666 -24.615  1.00  0.81           H  
ATOM   5549 2HB  ASN A 352       5.196  18.178 -22.945  1.00  0.81           H  
ATOM   5550 1HD2 ASN A 352       7.216  16.089 -25.283  1.00  0.81           H  
ATOM   5551 2HD2 ASN A 352       7.023  17.790 -25.018  1.00  0.81           H  
ATOM   5552  N   THR A 353       2.362  19.849 -23.297  1.00  0.80           N  
ATOM   5553  CA  THR A 353       1.809  20.846 -22.381  1.00  0.80           C  
ATOM   5554  C   THR A 353       0.418  20.402 -21.904  1.00  0.80           C  
ATOM   5555  O   THR A 353       0.048  20.626 -20.742  1.00  0.80           O  
ATOM   5556  CB  THR A 353       1.770  22.254 -23.030  1.00  0.80           C  
ATOM   5557  OG1 THR A 353       1.621  23.260 -22.005  1.00  0.80           O  
ATOM   5558  CG2 THR A 353       0.640  22.369 -24.016  1.00  0.80           C  
ATOM   5559  H   THR A 353       2.529  20.072 -24.283  1.00  0.80           H  
ATOM   5560  HA  THR A 353       2.457  20.906 -21.507  1.00  0.80           H  
ATOM   5561  HB  THR A 353       2.706  22.431 -23.565  1.00  0.80           H  
ATOM   5562  HG1 THR A 353       1.108  24.019 -22.371  1.00  0.80           H  
ATOM   5563 1HG2 THR A 353       0.632  23.336 -24.461  1.00  0.80           H  
ATOM   5564 2HG2 THR A 353       0.780  21.641 -24.776  1.00  0.80           H  
ATOM   5565 3HG2 THR A 353      -0.309  22.212 -23.525  1.00  0.80           H  
ATOM   5566  N   GLY A 354      -0.313  19.705 -22.783  1.00  0.78           N  
ATOM   5567  CA  GLY A 354      -1.636  19.203 -22.478  1.00  0.78           C  
ATOM   5568  C   GLY A 354      -1.578  18.177 -21.362  1.00  0.78           C  
ATOM   5569  O   GLY A 354      -2.361  18.233 -20.407  1.00  0.78           O  
ATOM   5570  H   GLY A 354       0.050  19.550 -23.726  1.00  0.78           H  
ATOM   5571 1HA  GLY A 354      -2.275  20.030 -22.182  1.00  0.78           H  
ATOM   5572 2HA  GLY A 354      -2.069  18.758 -23.376  1.00  0.78           H  
ATOM   5573  N   ASN A 355      -0.632  17.241 -21.466  1.00  0.77           N  
ATOM   5574  CA  ASN A 355      -0.509  16.179 -20.477  1.00  0.77           C  
ATOM   5575  C   ASN A 355      -0.274  16.762 -19.086  1.00  0.77           C  
ATOM   5576  O   ASN A 355      -0.824  16.276 -18.082  1.00  0.77           O  
ATOM   5577  CB  ASN A 355       0.651  15.277 -20.839  1.00  0.77           C  
ATOM   5578  CG  ASN A 355       0.400  14.430 -22.055  1.00  0.77           C  
ATOM   5579  OD1 ASN A 355      -0.729  14.231 -22.477  1.00  0.77           O  
ATOM   5580  ND2 ASN A 355       1.458  13.922 -22.632  1.00  0.77           N  
ATOM   5581  H   ASN A 355      -0.014  17.248 -22.282  1.00  0.77           H  
ATOM   5582  HA  ASN A 355      -1.436  15.604 -20.453  1.00  0.77           H  
ATOM   5583 1HB  ASN A 355       1.537  15.889 -21.020  1.00  0.77           H  
ATOM   5584 2HB  ASN A 355       0.873  14.622 -19.997  1.00  0.77           H  
ATOM   5585 1HD2 ASN A 355       1.358  13.354 -23.448  1.00  0.77           H  
ATOM   5586 2HD2 ASN A 355       2.365  14.107 -22.260  1.00  0.77           H  
ATOM   5587  N   GLN A 356       0.529  17.833 -19.012  1.00  0.77           N  
ATOM   5588  CA  GLN A 356       0.794  18.432 -17.710  1.00  0.77           C  
ATOM   5589  C   GLN A 356      -0.464  19.059 -17.124  1.00  0.77           C  
ATOM   5590  O   GLN A 356      -0.777  18.851 -15.947  1.00  0.77           O  
ATOM   5591  CB  GLN A 356       1.886  19.497 -17.820  1.00  0.77           C  
ATOM   5592  CG  GLN A 356       3.263  18.943 -18.124  1.00  0.77           C  
ATOM   5593  CD  GLN A 356       4.316  20.030 -18.281  1.00  0.77           C  
ATOM   5594  OE1 GLN A 356       4.284  21.065 -17.603  1.00  0.77           O  
ATOM   5595  NE2 GLN A 356       5.264  19.798 -19.181  1.00  0.77           N  
ATOM   5596  H   GLN A 356       0.980  18.196 -19.858  1.00  0.77           H  
ATOM   5597  HA  GLN A 356       1.131  17.649 -17.032  1.00  0.77           H  
ATOM   5598 1HB  GLN A 356       1.624  20.193 -18.622  1.00  0.77           H  
ATOM   5599 2HB  GLN A 356       1.934  20.067 -16.894  1.00  0.77           H  
ATOM   5600 1HG  GLN A 356       3.566  18.281 -17.315  1.00  0.77           H  
ATOM   5601 2HG  GLN A 356       3.206  18.387 -19.063  1.00  0.77           H  
ATOM   5602 1HE2 GLN A 356       5.988  20.470 -19.333  1.00  0.77           H  
ATOM   5603 2HE2 GLN A 356       5.249  18.947 -19.707  1.00  0.77           H  
ATOM   5604  N   SER A 357      -1.228  19.772 -17.953  1.00  0.77           N  
ATOM   5605  CA  SER A 357      -2.444  20.400 -17.449  1.00  0.77           C  
ATOM   5606  C   SER A 357      -3.486  19.384 -17.014  1.00  0.77           C  
ATOM   5607  O   SER A 357      -4.091  19.529 -15.947  1.00  0.77           O  
ATOM   5608  CB  SER A 357      -3.010  21.350 -18.481  1.00  0.77           C  
ATOM   5609  OG  SER A 357      -2.192  22.484 -18.622  1.00  0.77           O  
ATOM   5610  H   SER A 357      -0.939  19.908 -18.926  1.00  0.77           H  
ATOM   5611  HA  SER A 357      -2.175  20.993 -16.575  1.00  0.77           H  
ATOM   5612 1HB  SER A 357      -3.068  20.827 -19.440  1.00  0.77           H  
ATOM   5613 2HB  SER A 357      -4.019  21.651 -18.214  1.00  0.77           H  
ATOM   5614  HG  SER A 357      -2.691  23.221 -18.189  1.00  0.77           H  
ATOM   5615  N   ALA A 358      -3.666  18.318 -17.794  1.00  0.78           N  
ATOM   5616  CA  ALA A 358      -4.651  17.314 -17.417  1.00  0.78           C  
ATOM   5617  C   ALA A 358      -4.297  16.682 -16.089  1.00  0.78           C  
ATOM   5618  O   ALA A 358      -5.162  16.509 -15.230  1.00  0.78           O  
ATOM   5619  CB  ALA A 358      -4.738  16.231 -18.463  1.00  0.78           C  
ATOM   5620  H   ALA A 358      -3.133  18.223 -18.660  1.00  0.78           H  
ATOM   5621  HA  ALA A 358      -5.618  17.807 -17.313  1.00  0.78           H  
ATOM   5622 1HB  ALA A 358      -5.491  15.500 -18.170  1.00  0.78           H  
ATOM   5623 2HB  ALA A 358      -5.004  16.655 -19.407  1.00  0.78           H  
ATOM   5624 3HB  ALA A 358      -3.765  15.741 -18.552  1.00  0.78           H  
ATOM   5625  N   THR A 359      -3.010  16.409 -15.887  1.00  0.80           N  
ATOM   5626  CA  THR A 359      -2.560  15.784 -14.662  1.00  0.80           C  
ATOM   5627  C   THR A 359      -2.840  16.671 -13.462  1.00  0.80           C  
ATOM   5628  O   THR A 359      -3.349  16.213 -12.432  1.00  0.80           O  
ATOM   5629  CB  THR A 359      -1.054  15.502 -14.731  1.00  0.80           C  
ATOM   5630  OG1 THR A 359      -0.776  14.604 -15.821  1.00  0.80           O  
ATOM   5631  CG2 THR A 359      -0.589  14.893 -13.424  1.00  0.80           C  
ATOM   5632  H   THR A 359      -2.320  16.584 -16.623  1.00  0.80           H  
ATOM   5633  HA  THR A 359      -3.097  14.845 -14.533  1.00  0.80           H  
ATOM   5634  HB  THR A 359      -0.517  16.436 -14.902  1.00  0.80           H  
ATOM   5635  HG1 THR A 359      -0.909  15.086 -16.679  1.00  0.80           H  
ATOM   5636 1HG2 THR A 359       0.480  14.702 -13.474  1.00  0.80           H  
ATOM   5637 2HG2 THR A 359      -0.799  15.592 -12.616  1.00  0.80           H  
ATOM   5638 3HG2 THR A 359      -1.118  13.959 -13.244  1.00  0.80           H  
ATOM   5639  N   LEU A 360      -2.525  17.957 -13.589  1.00  0.82           N  
ATOM   5640  CA  LEU A 360      -2.721  18.879 -12.485  1.00  0.82           C  
ATOM   5641  C   LEU A 360      -4.192  19.024 -12.109  1.00  0.82           C  
ATOM   5642  O   LEU A 360      -4.530  19.064 -10.918  1.00  0.82           O  
ATOM   5643  CB  LEU A 360      -2.121  20.226 -12.861  1.00  0.82           C  
ATOM   5644  CG  LEU A 360      -0.588  20.216 -12.967  1.00  0.82           C  
ATOM   5645  CD1 LEU A 360      -0.114  21.544 -13.529  1.00  0.82           C  
ATOM   5646  CD2 LEU A 360       0.008  19.931 -11.598  1.00  0.82           C  
ATOM   5647  H   LEU A 360      -2.107  18.292 -14.461  1.00  0.82           H  
ATOM   5648  HA  LEU A 360      -2.187  18.489 -11.621  1.00  0.82           H  
ATOM   5649 1HB  LEU A 360      -2.524  20.524 -13.832  1.00  0.82           H  
ATOM   5650 2HB  LEU A 360      -2.412  20.965 -12.119  1.00  0.82           H  
ATOM   5651  HG  LEU A 360      -0.277  19.435 -13.649  1.00  0.82           H  
ATOM   5652 1HD1 LEU A 360       0.972  21.534 -13.620  1.00  0.82           H  
ATOM   5653 2HD1 LEU A 360      -0.560  21.696 -14.514  1.00  0.82           H  
ATOM   5654 3HD1 LEU A 360      -0.417  22.349 -12.863  1.00  0.82           H  
ATOM   5655 1HD2 LEU A 360       1.095  19.912 -11.673  1.00  0.82           H  
ATOM   5656 2HD2 LEU A 360      -0.296  20.710 -10.899  1.00  0.82           H  
ATOM   5657 3HD2 LEU A 360      -0.349  18.963 -11.243  1.00  0.82           H  
ATOM   5658  N   ILE A 361      -5.073  19.048 -13.112  1.00  0.84           N  
ATOM   5659  CA  ILE A 361      -6.495  19.178 -12.836  1.00  0.84           C  
ATOM   5660  C   ILE A 361      -7.063  17.907 -12.238  1.00  0.84           C  
ATOM   5661  O   ILE A 361      -7.849  17.973 -11.297  1.00  0.84           O  
ATOM   5662  CB  ILE A 361      -7.294  19.583 -14.078  1.00  0.84           C  
ATOM   5663  CG1 ILE A 361      -6.847  20.965 -14.542  1.00  0.84           C  
ATOM   5664  CG2 ILE A 361      -8.782  19.549 -13.779  1.00  0.84           C  
ATOM   5665  CD1 ILE A 361      -6.990  22.021 -13.500  1.00  0.84           C  
ATOM   5666  H   ILE A 361      -4.743  19.015 -14.079  1.00  0.84           H  
ATOM   5667  HA  ILE A 361      -6.623  19.972 -12.105  1.00  0.84           H  
ATOM   5668  HB  ILE A 361      -7.070  18.882 -14.889  1.00  0.84           H  
ATOM   5669 1HG1 ILE A 361      -5.807  20.919 -14.844  1.00  0.84           H  
ATOM   5670 2HG1 ILE A 361      -7.447  21.259 -15.392  1.00  0.84           H  
ATOM   5671 1HG2 ILE A 361      -9.325  19.820 -14.676  1.00  0.84           H  
ATOM   5672 2HG2 ILE A 361      -9.065  18.544 -13.477  1.00  0.84           H  
ATOM   5673 3HG2 ILE A 361      -9.020  20.248 -12.981  1.00  0.84           H  
ATOM   5674 1HD1 ILE A 361      -6.651  22.972 -13.907  1.00  0.84           H  
ATOM   5675 2HD1 ILE A 361      -8.034  22.094 -13.211  1.00  0.84           H  
ATOM   5676 3HD1 ILE A 361      -6.385  21.764 -12.633  1.00  0.84           H  
ATOM   5677  N   ILE A 362      -6.662  16.747 -12.745  1.00  0.89           N  
ATOM   5678  CA  ILE A 362      -7.195  15.515 -12.193  1.00  0.89           C  
ATOM   5679  C   ILE A 362      -6.796  15.364 -10.746  1.00  0.89           C  
ATOM   5680  O   ILE A 362      -7.640  15.013  -9.917  1.00  0.89           O  
ATOM   5681  CB  ILE A 362      -6.741  14.303 -12.998  1.00  0.89           C  
ATOM   5682  CG1 ILE A 362      -7.415  14.407 -14.312  1.00  0.89           C  
ATOM   5683  CG2 ILE A 362      -7.150  12.996 -12.277  1.00  0.89           C  
ATOM   5684  CD1 ILE A 362      -6.918  13.520 -15.342  1.00  0.89           C  
ATOM   5685  H   ILE A 362      -6.013  16.717 -13.531  1.00  0.89           H  
ATOM   5686  HA  ILE A 362      -8.277  15.554 -12.246  1.00  0.89           H  
ATOM   5687  HB  ILE A 362      -5.662  14.337 -13.158  1.00  0.89           H  
ATOM   5688 1HG1 ILE A 362      -8.462  14.188 -14.156  1.00  0.89           H  
ATOM   5689 2HG1 ILE A 362      -7.319  15.426 -14.663  1.00  0.89           H  
ATOM   5690 1HG2 ILE A 362      -6.854  12.144 -12.869  1.00  0.89           H  
ATOM   5691 2HG2 ILE A 362      -6.658  12.947 -11.304  1.00  0.89           H  
ATOM   5692 3HG2 ILE A 362      -8.231  12.977 -12.138  1.00  0.89           H  
ATOM   5693 1HD1 ILE A 362      -7.489  13.675 -16.246  1.00  0.89           H  
ATOM   5694 2HD1 ILE A 362      -5.862  13.717 -15.534  1.00  0.89           H  
ATOM   5695 3HD1 ILE A 362      -7.054  12.531 -14.994  1.00  0.89           H  
ATOM   5696  N   ARG A 363      -5.536  15.644 -10.417  1.00  0.95           N  
ATOM   5697  CA  ARG A 363      -5.126  15.535  -9.029  1.00  0.95           C  
ATOM   5698  C   ARG A 363      -5.945  16.488  -8.163  1.00  0.95           C  
ATOM   5699  O   ARG A 363      -6.444  16.094  -7.111  1.00  0.95           O  
ATOM   5700  CB  ARG A 363      -3.657  15.890  -8.892  1.00  0.95           C  
ATOM   5701  CG  ARG A 363      -2.674  14.878  -9.460  1.00  0.95           C  
ATOM   5702  CD  ARG A 363      -1.286  15.405  -9.400  1.00  0.95           C  
ATOM   5703  NE  ARG A 363      -0.314  14.467  -9.930  1.00  0.95           N  
ATOM   5704  CZ  ARG A 363       0.975  14.768 -10.184  1.00  0.95           C  
ATOM   5705  NH1 ARG A 363       1.423  15.981  -9.948  1.00  0.95           N  
ATOM   5706  NH2 ARG A 363       1.787  13.846 -10.671  1.00  0.95           N  
ATOM   5707  H   ARG A 363      -4.859  15.926 -11.131  1.00  0.95           H  
ATOM   5708  HA  ARG A 363      -5.289  14.511  -8.693  1.00  0.95           H  
ATOM   5709 1HB  ARG A 363      -3.473  16.836  -9.409  1.00  0.95           H  
ATOM   5710 2HB  ARG A 363      -3.416  16.040  -7.841  1.00  0.95           H  
ATOM   5711 1HG  ARG A 363      -2.720  13.958  -8.879  1.00  0.95           H  
ATOM   5712 2HG  ARG A 363      -2.924  14.664 -10.498  1.00  0.95           H  
ATOM   5713 1HD  ARG A 363      -1.231  16.322  -9.992  1.00  0.95           H  
ATOM   5714 2HD  ARG A 363      -1.021  15.623  -8.368  1.00  0.95           H  
ATOM   5715  HE  ARG A 363      -0.625  13.526 -10.124  1.00  0.95           H  
ATOM   5716 1HH1 ARG A 363       0.800  16.682  -9.572  1.00  0.95           H  
ATOM   5717 2HH1 ARG A 363       2.388  16.210 -10.138  1.00  0.95           H  
ATOM   5718 1HH2 ARG A 363       1.442  12.914 -10.853  1.00  0.95           H  
ATOM   5719 2HH2 ARG A 363       2.752  14.073 -10.861  1.00  0.95           H  
ATOM   5720  N   ALA A 364      -6.134  17.721  -8.640  1.00  1.05           N  
ATOM   5721  CA  ALA A 364      -6.919  18.725  -7.938  1.00  1.05           C  
ATOM   5722  C   ALA A 364      -8.386  18.299  -7.765  1.00  1.05           C  
ATOM   5723  O   ALA A 364      -9.043  18.628  -6.765  1.00  1.05           O  
ATOM   5724  CB  ALA A 364      -6.808  20.016  -8.690  1.00  1.05           C  
ATOM   5725  H   ALA A 364      -5.693  18.001  -9.517  1.00  1.05           H  
ATOM   5726  HA  ALA A 364      -6.492  18.854  -6.943  1.00  1.05           H  
ATOM   5727 1HB  ALA A 364      -7.343  20.766  -8.158  1.00  1.05           H  
ATOM   5728 2HB  ALA A 364      -5.760  20.300  -8.772  1.00  1.05           H  
ATOM   5729 3HB  ALA A 364      -7.215  19.871  -9.669  1.00  1.05           H  
ATOM   5730  N   LEU A 365      -8.938  17.582  -8.745  1.00  1.15           N  
ATOM   5731  CA  LEU A 365     -10.303  17.101  -8.580  1.00  1.15           C  
ATOM   5732  C   LEU A 365     -10.315  15.956  -7.548  1.00  1.15           C  
ATOM   5733  O   LEU A 365     -11.185  15.898  -6.675  1.00  1.15           O  
ATOM   5734  CB  LEU A 365     -10.873  16.624  -9.931  1.00  1.15           C  
ATOM   5735  CG  LEU A 365     -11.137  17.737 -11.004  1.00  1.15           C  
ATOM   5736  CD1 LEU A 365     -11.493  17.097 -12.340  1.00  1.15           C  
ATOM   5737  CD2 LEU A 365     -12.244  18.614 -10.534  1.00  1.15           C  
ATOM   5738  H   LEU A 365      -8.414  17.375  -9.595  1.00  1.15           H  
ATOM   5739  HA  LEU A 365     -10.922  17.918  -8.208  1.00  1.15           H  
ATOM   5740 1HB  LEU A 365     -10.167  15.912 -10.363  1.00  1.15           H  
ATOM   5741 2HB  LEU A 365     -11.812  16.108  -9.746  1.00  1.15           H  
ATOM   5742  HG  LEU A 365     -10.245  18.333 -11.135  1.00  1.15           H  
ATOM   5743 1HD1 LEU A 365     -11.667  17.874 -13.092  1.00  1.15           H  
ATOM   5744 2HD1 LEU A 365     -10.662  16.472 -12.644  1.00  1.15           H  
ATOM   5745 3HD1 LEU A 365     -12.387  16.490 -12.238  1.00  1.15           H  
ATOM   5746 1HD2 LEU A 365     -12.424  19.392 -11.255  1.00  1.15           H  
ATOM   5747 2HD2 LEU A 365     -13.144  18.036 -10.392  1.00  1.15           H  
ATOM   5748 3HD2 LEU A 365     -11.953  19.041  -9.607  1.00  1.15           H  
ATOM   5749  N   ALA A 366      -9.305  15.075  -7.608  1.00  1.24           N  
ATOM   5750  CA  ALA A 366      -9.184  13.910  -6.721  1.00  1.24           C  
ATOM   5751  C   ALA A 366      -9.087  14.294  -5.246  1.00  1.24           C  
ATOM   5752  O   ALA A 366      -9.643  13.619  -4.380  1.00  1.24           O  
ATOM   5753  CB  ALA A 366      -7.961  13.091  -7.100  1.00  1.24           C  
ATOM   5754  H   ALA A 366      -8.601  15.189  -8.336  1.00  1.24           H  
ATOM   5755  HA  ALA A 366     -10.075  13.297  -6.854  1.00  1.24           H  
ATOM   5756 1HB  ALA A 366      -7.895  12.205  -6.469  1.00  1.24           H  
ATOM   5757 2HB  ALA A 366      -8.033  12.781  -8.146  1.00  1.24           H  
ATOM   5758 3HB  ALA A 366      -7.069  13.688  -6.968  1.00  1.24           H  
ATOM   5759  N   THR A 367      -8.413  15.404  -4.968  1.00  1.28           N  
ATOM   5760  CA  THR A 367      -8.218  15.894  -3.606  1.00  1.28           C  
ATOM   5761  C   THR A 367      -9.335  16.837  -3.163  1.00  1.28           C  
ATOM   5762  O   THR A 367      -9.310  17.365  -2.049  1.00  1.28           O  
ATOM   5763  CB  THR A 367      -6.878  16.638  -3.486  1.00  1.28           C  
ATOM   5764  OG1 THR A 367      -6.886  17.733  -4.397  1.00  1.28           O  
ATOM   5765  CG2 THR A 367      -5.715  15.713  -3.804  1.00  1.28           C  
ATOM   5766  H   THR A 367      -7.955  15.895  -5.739  1.00  1.28           H  
ATOM   5767  HA  THR A 367      -8.208  15.039  -2.932  1.00  1.28           H  
ATOM   5768  HB  THR A 367      -6.777  17.028  -2.475  1.00  1.28           H  
ATOM   5769  HG1 THR A 367      -6.408  18.509  -4.025  1.00  1.28           H  
ATOM   5770 1HG2 THR A 367      -4.780  16.266  -3.719  1.00  1.28           H  
ATOM   5771 2HG2 THR A 367      -5.712  14.880  -3.105  1.00  1.28           H  
ATOM   5772 3HG2 THR A 367      -5.819  15.334  -4.815  1.00  1.28           H  
ATOM   5773  N   ARG A 368     -10.315  17.048  -4.040  1.00  1.26           N  
ATOM   5774  CA  ARG A 368     -11.417  17.974  -3.848  1.00  1.26           C  
ATOM   5775  C   ARG A 368     -10.984  19.433  -3.640  1.00  1.26           C  
ATOM   5776  O   ARG A 368     -11.566  20.140  -2.807  1.00  1.26           O  
ATOM   5777  CB  ARG A 368     -12.312  17.571  -2.677  1.00  1.26           C  
ATOM   5778  CG  ARG A 368     -13.014  16.215  -2.768  1.00  1.26           C  
ATOM   5779  CD  ARG A 368     -13.986  16.082  -1.630  1.00  1.26           C  
ATOM   5780  NE  ARG A 368     -14.749  14.839  -1.644  1.00  1.26           N  
ATOM   5781  CZ  ARG A 368     -15.801  14.590  -0.848  1.00  1.26           C  
ATOM   5782  NH1 ARG A 368     -16.228  15.492   0.012  1.00  1.26           N  
ATOM   5783  NH2 ARG A 368     -16.403  13.432  -0.962  1.00  1.26           N  
ATOM   5784  H   ARG A 368     -10.312  16.545  -4.925  1.00  1.26           H  
ATOM   5785  HA  ARG A 368     -12.026  17.937  -4.754  1.00  1.26           H  
ATOM   5786 1HB  ARG A 368     -11.744  17.572  -1.756  1.00  1.26           H  
ATOM   5787 2HB  ARG A 368     -13.094  18.321  -2.566  1.00  1.26           H  
ATOM   5788 1HG  ARG A 368     -13.555  16.139  -3.711  1.00  1.26           H  
ATOM   5789 2HG  ARG A 368     -12.279  15.406  -2.700  1.00  1.26           H  
ATOM   5790 1HD  ARG A 368     -13.435  16.125  -0.690  1.00  1.26           H  
ATOM   5791 2HD  ARG A 368     -14.692  16.910  -1.670  1.00  1.26           H  
ATOM   5792  HE  ARG A 368     -14.470  14.070  -2.271  1.00  1.26           H  
ATOM   5793 1HH1 ARG A 368     -15.758  16.380   0.088  1.00  1.26           H  
ATOM   5794 2HH1 ARG A 368     -17.027  15.285   0.606  1.00  1.26           H  
ATOM   5795 1HH2 ARG A 368     -16.037  12.768  -1.657  1.00  1.26           H  
ATOM   5796 2HH2 ARG A 368     -17.214  13.204  -0.401  1.00  1.26           H  
ATOM   5797  N   ASP A 369      -9.997  19.901  -4.420  1.00  1.19           N  
ATOM   5798  CA  ASP A 369      -9.622  21.312  -4.378  1.00  1.19           C  
ATOM   5799  C   ASP A 369     -10.439  22.029  -5.451  1.00  1.19           C  
ATOM   5800  O   ASP A 369     -10.836  23.182  -5.279  1.00  1.19           O  
ATOM   5801  CB  ASP A 369      -8.117  21.532  -4.589  1.00  1.19           C  
ATOM   5802  CG  ASP A 369      -7.242  20.955  -3.455  1.00  1.19           C  
ATOM   5803  OD1 ASP A 369      -7.488  21.298  -2.323  1.00  1.19           O  
ATOM   5804  OD2 ASP A 369      -6.310  20.221  -3.738  1.00  1.19           O  
ATOM   5805  H   ASP A 369      -9.534  19.283  -5.085  1.00  1.19           H  
ATOM   5806  HA  ASP A 369      -9.890  21.725  -3.407  1.00  1.19           H  
ATOM   5807 1HB  ASP A 369      -7.821  21.059  -5.530  1.00  1.19           H  
ATOM   5808 2HB  ASP A 369      -7.917  22.598  -4.685  1.00  1.19           H  
ATOM   5809  N   LEU A 370     -10.703  21.309  -6.543  1.00  1.09           N  
ATOM   5810  CA  LEU A 370     -11.508  21.810  -7.658  1.00  1.09           C  
ATOM   5811  C   LEU A 370     -12.819  21.060  -7.828  1.00  1.09           C  
ATOM   5812  O   LEU A 370     -12.910  19.863  -7.551  1.00  1.09           O  
ATOM   5813  CB  LEU A 370     -10.768  21.733  -8.994  1.00  1.09           C  
ATOM   5814  CG  LEU A 370      -9.524  22.518  -9.136  1.00  1.09           C  
ATOM   5815  CD1 LEU A 370      -8.921  22.181 -10.479  1.00  1.09           C  
ATOM   5816  CD2 LEU A 370      -9.843  23.986  -9.049  1.00  1.09           C  
ATOM   5817  H   LEU A 370     -10.308  20.373  -6.601  1.00  1.09           H  
ATOM   5818  HA  LEU A 370     -11.749  22.855  -7.463  1.00  1.09           H  
ATOM   5819 1HB  LEU A 370     -10.487  20.701  -9.162  1.00  1.09           H  
ATOM   5820 2HB  LEU A 370     -11.452  22.036  -9.788  1.00  1.09           H  
ATOM   5821  HG  LEU A 370      -8.841  22.266  -8.354  1.00  1.09           H  
ATOM   5822 1HD1 LEU A 370      -7.997  22.740 -10.622  1.00  1.09           H  
ATOM   5823 2HD1 LEU A 370      -8.722  21.125 -10.544  1.00  1.09           H  
ATOM   5824 3HD1 LEU A 370      -9.617  22.438 -11.242  1.00  1.09           H  
ATOM   5825 1HD2 LEU A 370      -8.930  24.569  -9.165  1.00  1.09           H  
ATOM   5826 2HD2 LEU A 370     -10.546  24.250  -9.837  1.00  1.09           H  
ATOM   5827 3HD2 LEU A 370     -10.297  24.206  -8.075  1.00  1.09           H  
ATOM   5828  N   ASP A 371     -13.793  21.763  -8.381  1.00  0.99           N  
ATOM   5829  CA  ASP A 371     -15.089  21.201  -8.771  1.00  0.99           C  
ATOM   5830  C   ASP A 371     -15.555  21.756 -10.118  1.00  0.99           C  
ATOM   5831  O   ASP A 371     -14.925  22.632 -10.694  1.00  0.99           O  
ATOM   5832  CB  ASP A 371     -16.140  21.524  -7.693  1.00  0.99           C  
ATOM   5833  CG  ASP A 371     -17.376  20.587  -7.676  1.00  0.99           C  
ATOM   5834  OD1 ASP A 371     -17.475  19.716  -8.539  1.00  0.99           O  
ATOM   5835  OD2 ASP A 371     -18.233  20.787  -6.835  1.00  0.99           O  
ATOM   5836  H   ASP A 371     -13.635  22.775  -8.464  1.00  0.99           H  
ATOM   5837  HA  ASP A 371     -14.984  20.119  -8.860  1.00  0.99           H  
ATOM   5838 1HB  ASP A 371     -15.662  21.474  -6.713  1.00  0.99           H  
ATOM   5839 2HB  ASP A 371     -16.477  22.554  -7.826  1.00  0.99           H  
ATOM   5840  N   LEU A 372     -16.701  21.289 -10.606  1.00  0.91           N  
ATOM   5841  CA  LEU A 372     -17.252  21.810 -11.868  1.00  0.91           C  
ATOM   5842  C   LEU A 372     -17.545  23.300 -11.757  1.00  0.91           C  
ATOM   5843  O   LEU A 372     -17.442  24.053 -12.725  1.00  0.91           O  
ATOM   5844  CB  LEU A 372     -18.530  21.066 -12.257  1.00  0.91           C  
ATOM   5845  CG  LEU A 372     -18.331  19.636 -12.704  1.00  0.91           C  
ATOM   5846  CD1 LEU A 372     -19.672  18.948 -12.922  1.00  0.91           C  
ATOM   5847  CD2 LEU A 372     -17.531  19.667 -13.976  1.00  0.91           C  
ATOM   5848  H   LEU A 372     -17.179  20.557 -10.081  1.00  0.91           H  
ATOM   5849  HA  LEU A 372     -16.512  21.664 -12.653  1.00  0.91           H  
ATOM   5850 1HB  LEU A 372     -19.197  21.055 -11.395  1.00  0.91           H  
ATOM   5851 2HB  LEU A 372     -19.020  21.609 -13.065  1.00  0.91           H  
ATOM   5852  HG  LEU A 372     -17.801  19.090 -11.942  1.00  0.91           H  
ATOM   5853 1HD1 LEU A 372     -19.504  17.922 -13.247  1.00  0.91           H  
ATOM   5854 2HD1 LEU A 372     -20.234  18.944 -11.987  1.00  0.91           H  
ATOM   5855 3HD1 LEU A 372     -20.238  19.481 -13.680  1.00  0.91           H  
ATOM   5856 1HD2 LEU A 372     -17.361  18.662 -14.332  1.00  0.91           H  
ATOM   5857 2HD2 LEU A 372     -18.076  20.229 -14.720  1.00  0.91           H  
ATOM   5858 3HD2 LEU A 372     -16.599  20.146 -13.794  1.00  0.91           H  
ATOM   5859  N   ARG A 373     -17.860  23.730 -10.544  1.00  0.86           N  
ATOM   5860  CA  ARG A 373     -18.159  25.112 -10.210  1.00  0.86           C  
ATOM   5861  C   ARG A 373     -16.957  26.040 -10.448  1.00  0.86           C  
ATOM   5862  O   ARG A 373     -17.116  27.257 -10.555  1.00  0.86           O  
ATOM   5863  CB  ARG A 373     -18.588  25.191  -8.749  1.00  0.86           C  
ATOM   5864  CG  ARG A 373     -19.948  24.545  -8.438  1.00  0.86           C  
ATOM   5865  CD  ARG A 373     -20.257  24.534  -6.966  1.00  0.86           C  
ATOM   5866  NE  ARG A 373     -19.455  23.550  -6.221  1.00  0.86           N  
ATOM   5867  CZ  ARG A 373     -19.247  23.558  -4.900  1.00  0.86           C  
ATOM   5868  NH1 ARG A 373     -19.730  24.516  -4.129  1.00  0.86           N  
ATOM   5869  NH2 ARG A 373     -18.544  22.570  -4.401  1.00  0.86           N  
ATOM   5870  H   ARG A 373     -17.904  23.040  -9.806  1.00  0.86           H  
ATOM   5871  HA  ARG A 373     -18.986  25.446 -10.837  1.00  0.86           H  
ATOM   5872 1HB  ARG A 373     -17.835  24.703  -8.128  1.00  0.86           H  
ATOM   5873 2HB  ARG A 373     -18.635  26.235  -8.442  1.00  0.86           H  
ATOM   5874 1HG  ARG A 373     -20.737  25.094  -8.952  1.00  0.86           H  
ATOM   5875 2HG  ARG A 373     -19.939  23.509  -8.788  1.00  0.86           H  
ATOM   5876 1HD  ARG A 373     -20.057  25.519  -6.549  1.00  0.86           H  
ATOM   5877 2HD  ARG A 373     -21.308  24.289  -6.823  1.00  0.86           H  
ATOM   5878  HE  ARG A 373     -19.054  22.738  -6.720  1.00  0.86           H  
ATOM   5879 1HH1 ARG A 373     -20.270  25.267  -4.535  1.00  0.86           H  
ATOM   5880 2HH1 ARG A 373     -19.559  24.497  -3.134  1.00  0.86           H  
ATOM   5881 1HH2 ARG A 373     -18.212  21.844  -5.062  1.00  0.86           H  
ATOM   5882 2HH2 ARG A 373     -18.354  22.514  -3.415  1.00  0.86           H  
ATOM   5883  N   ASP A 374     -15.753  25.458 -10.519  1.00  0.84           N  
ATOM   5884  CA  ASP A 374     -14.510  26.180 -10.708  1.00  0.84           C  
ATOM   5885  C   ASP A 374     -14.047  26.121 -12.157  1.00  0.84           C  
ATOM   5886  O   ASP A 374     -12.952  26.601 -12.470  1.00  0.84           O  
ATOM   5887  CB  ASP A 374     -13.415  25.539  -9.856  1.00  0.84           C  
ATOM   5888  CG  ASP A 374     -13.676  25.616  -8.390  1.00  0.84           C  
ATOM   5889  OD1 ASP A 374     -14.026  26.675  -7.914  1.00  0.84           O  
ATOM   5890  OD2 ASP A 374     -13.568  24.590  -7.748  1.00  0.84           O  
ATOM   5891  H   ASP A 374     -15.678  24.446 -10.466  1.00  0.84           H  
ATOM   5892  HA  ASP A 374     -14.656  27.221 -10.420  1.00  0.84           H  
ATOM   5893 1HB  ASP A 374     -13.305  24.492 -10.142  1.00  0.84           H  
ATOM   5894 2HB  ASP A 374     -12.465  26.029 -10.064  1.00  0.84           H  
ATOM   5895  N   TRP A 375     -14.880  25.575 -13.049  1.00  0.82           N  
ATOM   5896  CA  TRP A 375     -14.480  25.392 -14.437  1.00  0.82           C  
ATOM   5897  C   TRP A 375     -14.054  26.702 -15.066  1.00  0.82           C  
ATOM   5898  O   TRP A 375     -13.028  26.758 -15.732  1.00  0.82           O  
ATOM   5899  CB  TRP A 375     -15.645  24.834 -15.256  1.00  0.82           C  
ATOM   5900  CG  TRP A 375     -15.302  24.512 -16.684  1.00  0.82           C  
ATOM   5901  CD1 TRP A 375     -14.893  23.311 -17.122  1.00  0.82           C  
ATOM   5902  CD2 TRP A 375     -15.309  25.379 -17.854  1.00  0.82           C  
ATOM   5903  NE1 TRP A 375     -14.666  23.346 -18.462  1.00  0.82           N  
ATOM   5904  CE2 TRP A 375     -14.899  24.606 -18.926  1.00  0.82           C  
ATOM   5905  CE3 TRP A 375     -15.623  26.718 -18.065  1.00  0.82           C  
ATOM   5906  CZ2 TRP A 375     -14.784  25.123 -20.205  1.00  0.82           C  
ATOM   5907  CZ3 TRP A 375     -15.507  27.245 -19.340  1.00  0.82           C  
ATOM   5908  CH2 TRP A 375     -15.097  26.466 -20.384  1.00  0.82           C  
ATOM   5909  H   TRP A 375     -15.791  25.215 -12.762  1.00  0.82           H  
ATOM   5910  HA  TRP A 375     -13.644  24.692 -14.469  1.00  0.82           H  
ATOM   5911 1HB  TRP A 375     -15.994  23.912 -14.789  1.00  0.82           H  
ATOM   5912 2HB  TRP A 375     -16.474  25.539 -15.243  1.00  0.82           H  
ATOM   5913  HD1 TRP A 375     -14.780  22.453 -16.496  1.00  0.82           H  
ATOM   5914  HE1 TRP A 375     -14.362  22.567 -19.023  1.00  0.82           H  
ATOM   5915  HE3 TRP A 375     -15.951  27.329 -17.250  1.00  0.82           H  
ATOM   5916  HZ2 TRP A 375     -14.460  24.518 -21.050  1.00  0.82           H  
ATOM   5917  HZ3 TRP A 375     -15.752  28.296 -19.492  1.00  0.82           H  
ATOM   5918  HH2 TRP A 375     -15.014  26.911 -21.377  1.00  0.82           H  
ATOM   5919  N   ARG A 376     -14.833  27.766 -14.856  1.00  0.80           N  
ATOM   5920  CA  ARG A 376     -14.519  29.060 -15.455  1.00  0.80           C  
ATOM   5921  C   ARG A 376     -13.225  29.651 -14.911  1.00  0.80           C  
ATOM   5922  O   ARG A 376     -12.488  30.332 -15.631  1.00  0.80           O  
ATOM   5923  CB  ARG A 376     -15.658  30.040 -15.230  1.00  0.80           C  
ATOM   5924  CG  ARG A 376     -16.924  29.734 -16.025  1.00  0.80           C  
ATOM   5925  CD  ARG A 376     -18.021  30.698 -15.736  1.00  0.80           C  
ATOM   5926  NE  ARG A 376     -19.221  30.396 -16.508  1.00  0.80           N  
ATOM   5927  CZ  ARG A 376     -20.409  31.017 -16.361  1.00  0.80           C  
ATOM   5928  NH1 ARG A 376     -20.550  31.972 -15.468  1.00  0.80           N  
ATOM   5929  NH2 ARG A 376     -21.436  30.663 -17.115  1.00  0.80           N  
ATOM   5930  H   ARG A 376     -15.660  27.663 -14.283  1.00  0.80           H  
ATOM   5931  HA  ARG A 376     -14.400  28.922 -16.527  1.00  0.80           H  
ATOM   5932 1HB  ARG A 376     -15.923  30.049 -14.173  1.00  0.80           H  
ATOM   5933 2HB  ARG A 376     -15.332  31.045 -15.495  1.00  0.80           H  
ATOM   5934 1HG  ARG A 376     -16.700  29.776 -17.092  1.00  0.80           H  
ATOM   5935 2HG  ARG A 376     -17.276  28.735 -15.767  1.00  0.80           H  
ATOM   5936 1HD  ARG A 376     -18.276  30.654 -14.678  1.00  0.80           H  
ATOM   5937 2HD  ARG A 376     -17.697  31.707 -15.990  1.00  0.80           H  
ATOM   5938  HE  ARG A 376     -19.157  29.666 -17.206  1.00  0.80           H  
ATOM   5939 1HH1 ARG A 376     -19.766  32.243 -14.891  1.00  0.80           H  
ATOM   5940 2HH1 ARG A 376     -21.441  32.435 -15.360  1.00  0.80           H  
ATOM   5941 1HH2 ARG A 376     -21.330  29.928 -17.801  1.00  0.80           H  
ATOM   5942 2HH2 ARG A 376     -22.326  31.126 -17.006  1.00  0.80           H  
ATOM   5943  N   ARG A 377     -12.939  29.409 -13.631  1.00  0.78           N  
ATOM   5944  CA  ARG A 377     -11.727  29.956 -13.034  1.00  0.78           C  
ATOM   5945  C   ARG A 377     -10.518  29.228 -13.594  1.00  0.78           C  
ATOM   5946  O   ARG A 377      -9.483  29.838 -13.882  1.00  0.78           O  
ATOM   5947  CB  ARG A 377     -11.757  29.804 -11.526  1.00  0.78           C  
ATOM   5948  CG  ARG A 377     -12.778  30.674 -10.804  1.00  0.78           C  
ATOM   5949  CD  ARG A 377     -12.812  30.378  -9.339  1.00  0.78           C  
ATOM   5950  NE  ARG A 377     -13.767  31.219  -8.627  1.00  0.78           N  
ATOM   5951  CZ  ARG A 377     -14.163  31.014  -7.352  1.00  0.78           C  
ATOM   5952  NH1 ARG A 377     -13.686  29.993  -6.669  1.00  0.78           N  
ATOM   5953  NH2 ARG A 377     -15.033  31.838  -6.790  1.00  0.78           N  
ATOM   5954  H   ARG A 377     -13.553  28.826 -13.077  1.00  0.78           H  
ATOM   5955  HA  ARG A 377     -11.652  31.013 -13.288  1.00  0.78           H  
ATOM   5956 1HB  ARG A 377     -11.978  28.765 -11.276  1.00  0.78           H  
ATOM   5957 2HB  ARG A 377     -10.773  30.033 -11.120  1.00  0.78           H  
ATOM   5958 1HG  ARG A 377     -12.529  31.726 -10.944  1.00  0.78           H  
ATOM   5959 2HG  ARG A 377     -13.771  30.474 -11.214  1.00  0.78           H  
ATOM   5960 1HD  ARG A 377     -13.103  29.331  -9.188  1.00  0.78           H  
ATOM   5961 2HD  ARG A 377     -11.826  30.544  -8.911  1.00  0.78           H  
ATOM   5962  HE  ARG A 377     -14.155  32.013  -9.119  1.00  0.78           H  
ATOM   5963 1HH1 ARG A 377     -13.019  29.360  -7.100  1.00  0.78           H  
ATOM   5964 2HH1 ARG A 377     -13.986  29.835  -5.719  1.00  0.78           H  
ATOM   5965 1HH2 ARG A 377     -15.400  32.620  -7.315  1.00  0.78           H  
ATOM   5966 2HH2 ARG A 377     -15.332  31.685  -5.838  1.00  0.78           H  
ATOM   5967  N   VAL A 378     -10.663  27.916 -13.769  1.00  0.75           N  
ATOM   5968  CA  VAL A 378      -9.585  27.107 -14.295  1.00  0.75           C  
ATOM   5969  C   VAL A 378      -9.372  27.393 -15.756  1.00  0.75           C  
ATOM   5970  O   VAL A 378      -8.241  27.588 -16.180  1.00  0.75           O  
ATOM   5971  CB  VAL A 378      -9.852  25.620 -14.082  1.00  0.75           C  
ATOM   5972  CG1 VAL A 378      -8.786  24.811 -14.801  1.00  0.75           C  
ATOM   5973  CG2 VAL A 378      -9.826  25.342 -12.601  1.00  0.75           C  
ATOM   5974  H   VAL A 378     -11.540  27.467 -13.503  1.00  0.75           H  
ATOM   5975  HA  VAL A 378      -8.673  27.363 -13.758  1.00  0.75           H  
ATOM   5976  HB  VAL A 378     -10.830  25.355 -14.498  1.00  0.75           H  
ATOM   5977 1HG1 VAL A 378      -8.966  23.769 -14.653  1.00  0.75           H  
ATOM   5978 2HG1 VAL A 378      -8.816  25.036 -15.863  1.00  0.75           H  
ATOM   5979 3HG1 VAL A 378      -7.805  25.070 -14.406  1.00  0.75           H  
ATOM   5980 1HG2 VAL A 378     -10.007  24.315 -12.429  1.00  0.75           H  
ATOM   5981 2HG2 VAL A 378      -8.850  25.609 -12.197  1.00  0.75           H  
ATOM   5982 3HG2 VAL A 378     -10.591  25.931 -12.105  1.00  0.75           H  
ATOM   5983  N   PHE A 379     -10.460  27.469 -16.513  1.00  0.73           N  
ATOM   5984  CA  PHE A 379     -10.412  27.761 -17.929  1.00  0.73           C  
ATOM   5985  C   PHE A 379      -9.660  29.068 -18.123  1.00  0.73           C  
ATOM   5986  O   PHE A 379      -8.703  29.123 -18.890  1.00  0.73           O  
ATOM   5987  CB  PHE A 379     -11.842  27.811 -18.475  1.00  0.73           C  
ATOM   5988  CG  PHE A 379     -12.009  28.153 -19.907  1.00  0.73           C  
ATOM   5989  CD1 PHE A 379     -11.737  27.232 -20.876  1.00  0.73           C  
ATOM   5990  CD2 PHE A 379     -12.495  29.375 -20.283  1.00  0.73           C  
ATOM   5991  CE1 PHE A 379     -11.916  27.513 -22.204  1.00  0.73           C  
ATOM   5992  CE2 PHE A 379     -12.688  29.672 -21.614  1.00  0.73           C  
ATOM   5993  CZ  PHE A 379     -12.391  28.737 -22.578  1.00  0.73           C  
ATOM   5994  H   PHE A 379     -11.368  27.302 -16.094  1.00  0.73           H  
ATOM   5995  HA  PHE A 379      -9.866  26.967 -18.439  1.00  0.73           H  
ATOM   5996 1HB  PHE A 379     -12.318  26.849 -18.306  1.00  0.73           H  
ATOM   5997 2HB  PHE A 379     -12.404  28.538 -17.897  1.00  0.73           H  
ATOM   5998  HD1 PHE A 379     -11.377  26.275 -20.578  1.00  0.73           H  
ATOM   5999  HD2 PHE A 379     -12.730  30.112 -19.513  1.00  0.73           H  
ATOM   6000  HE1 PHE A 379     -11.684  26.761 -22.956  1.00  0.73           H  
ATOM   6001  HE2 PHE A 379     -13.073  30.651 -21.903  1.00  0.73           H  
ATOM   6002  HZ  PHE A 379     -12.538  28.971 -23.630  1.00  0.73           H  
ATOM   6003  N   LEU A 380     -10.038  30.114 -17.385  1.00  0.70           N  
ATOM   6004  CA  LEU A 380      -9.340  31.384 -17.509  1.00  0.70           C  
ATOM   6005  C   LEU A 380      -7.854  31.270 -17.192  1.00  0.70           C  
ATOM   6006  O   LEU A 380      -7.017  31.749 -17.969  1.00  0.70           O  
ATOM   6007  CB  LEU A 380      -9.979  32.430 -16.606  1.00  0.70           C  
ATOM   6008  CG  LEU A 380      -9.289  33.795 -16.588  1.00  0.70           C  
ATOM   6009  CD1 LEU A 380      -9.306  34.385 -17.987  1.00  0.70           C  
ATOM   6010  CD2 LEU A 380     -10.012  34.703 -15.604  1.00  0.70           C  
ATOM   6011  H   LEU A 380     -10.830  30.047 -16.745  1.00  0.70           H  
ATOM   6012  HA  LEU A 380      -9.428  31.721 -18.527  1.00  0.70           H  
ATOM   6013 1HB  LEU A 380     -11.012  32.573 -16.919  1.00  0.70           H  
ATOM   6014 2HB  LEU A 380      -9.986  32.041 -15.584  1.00  0.70           H  
ATOM   6015  HG  LEU A 380      -8.250  33.678 -16.277  1.00  0.70           H  
ATOM   6016 1HD1 LEU A 380      -8.812  35.355 -17.978  1.00  0.70           H  
ATOM   6017 2HD1 LEU A 380      -8.777  33.716 -18.661  1.00  0.70           H  
ATOM   6018 3HD1 LEU A 380     -10.336  34.504 -18.321  1.00  0.70           H  
ATOM   6019 1HD2 LEU A 380      -9.526  35.678 -15.581  1.00  0.70           H  
ATOM   6020 2HD2 LEU A 380     -11.050  34.821 -15.915  1.00  0.70           H  
ATOM   6021 3HD2 LEU A 380      -9.979  34.255 -14.610  1.00  0.70           H  
ATOM   6022  N   LYS A 381      -7.500  30.641 -16.068  1.00  0.69           N  
ATOM   6023  CA  LYS A 381      -6.089  30.532 -15.726  1.00  0.69           C  
ATOM   6024  C   LYS A 381      -5.315  29.743 -16.778  1.00  0.69           C  
ATOM   6025  O   LYS A 381      -4.202  30.128 -17.153  1.00  0.69           O  
ATOM   6026  CB  LYS A 381      -5.931  29.873 -14.356  1.00  0.69           C  
ATOM   6027  CG  LYS A 381      -6.360  30.759 -13.183  1.00  0.69           C  
ATOM   6028  CD  LYS A 381      -6.227  30.030 -11.854  1.00  0.69           C  
ATOM   6029  CE  LYS A 381      -6.667  30.912 -10.693  1.00  0.69           C  
ATOM   6030  NZ  LYS A 381      -6.562  30.204  -9.384  1.00  0.69           N  
ATOM   6031  H   LYS A 381      -8.207  30.253 -15.439  1.00  0.69           H  
ATOM   6032  HA  LYS A 381      -5.669  31.535 -15.683  1.00  0.69           H  
ATOM   6033 1HB  LYS A 381      -6.542  28.964 -14.329  1.00  0.69           H  
ATOM   6034 2HB  LYS A 381      -4.895  29.576 -14.209  1.00  0.69           H  
ATOM   6035 1HG  LYS A 381      -5.736  31.651 -13.161  1.00  0.69           H  
ATOM   6036 2HG  LYS A 381      -7.393  31.069 -13.322  1.00  0.69           H  
ATOM   6037 1HD  LYS A 381      -6.855  29.135 -11.876  1.00  0.69           H  
ATOM   6038 2HD  LYS A 381      -5.193  29.726 -11.703  1.00  0.69           H  
ATOM   6039 1HE  LYS A 381      -6.042  31.803 -10.665  1.00  0.69           H  
ATOM   6040 2HE  LYS A 381      -7.705  31.213 -10.850  1.00  0.69           H  
ATOM   6041 1HZ  LYS A 381      -6.863  30.820  -8.641  1.00  0.69           H  
ATOM   6042 2HZ  LYS A 381      -7.149  29.383  -9.400  1.00  0.69           H  
ATOM   6043 3HZ  LYS A 381      -5.603  29.930  -9.225  1.00  0.69           H  
ATOM   6044  N   GLU A 382      -5.915  28.668 -17.288  1.00  0.67           N  
ATOM   6045  CA  GLU A 382      -5.280  27.840 -18.299  1.00  0.67           C  
ATOM   6046  C   GLU A 382      -5.149  28.592 -19.617  1.00  0.67           C  
ATOM   6047  O   GLU A 382      -4.141  28.446 -20.307  1.00  0.67           O  
ATOM   6048  CB  GLU A 382      -6.035  26.525 -18.449  1.00  0.67           C  
ATOM   6049  CG  GLU A 382      -5.893  25.599 -17.220  1.00  0.67           C  
ATOM   6050  CD  GLU A 382      -4.492  25.027 -17.019  1.00  0.67           C  
ATOM   6051  OE1 GLU A 382      -3.973  24.470 -17.955  1.00  0.67           O  
ATOM   6052  OE2 GLU A 382      -3.955  25.138 -15.940  1.00  0.67           O  
ATOM   6053  H   GLU A 382      -6.835  28.402 -16.950  1.00  0.67           H  
ATOM   6054  HA  GLU A 382      -4.276  27.600 -17.953  1.00  0.67           H  
ATOM   6055 1HB  GLU A 382      -7.098  26.730 -18.595  1.00  0.67           H  
ATOM   6056 2HB  GLU A 382      -5.675  25.987 -19.329  1.00  0.67           H  
ATOM   6057 1HG  GLU A 382      -6.131  26.189 -16.338  1.00  0.67           H  
ATOM   6058 2HG  GLU A 382      -6.617  24.821 -17.280  1.00  0.67           H  
ATOM   6059  N   MET A 383      -6.129  29.444 -19.962  1.00  0.67           N  
ATOM   6060  CA  MET A 383      -5.988  30.237 -21.179  1.00  0.67           C  
ATOM   6061  C   MET A 383      -4.808  31.187 -21.008  1.00  0.67           C  
ATOM   6062  O   MET A 383      -4.002  31.375 -21.922  1.00  0.67           O  
ATOM   6063  CB  MET A 383      -7.245  31.065 -21.492  1.00  0.67           C  
ATOM   6064  CG  MET A 383      -8.452  30.311 -21.978  1.00  0.67           C  
ATOM   6065  SD  MET A 383      -9.735  31.386 -22.593  1.00  0.67           S  
ATOM   6066  CE  MET A 383     -10.265  32.161 -21.105  1.00  0.67           C  
ATOM   6067  H   MET A 383      -6.971  29.521 -19.392  1.00  0.67           H  
ATOM   6068  HA  MET A 383      -5.778  29.570 -22.014  1.00  0.67           H  
ATOM   6069 1HB  MET A 383      -7.555  31.565 -20.574  1.00  0.67           H  
ATOM   6070 2HB  MET A 383      -7.013  31.841 -22.204  1.00  0.67           H  
ATOM   6071 1HG  MET A 383      -8.146  29.677 -22.760  1.00  0.67           H  
ATOM   6072 2HG  MET A 383      -8.872  29.708 -21.194  1.00  0.67           H  
ATOM   6073 1HE  MET A 383     -11.073  32.857 -21.320  1.00  0.67           H  
ATOM   6074 2HE  MET A 383     -10.609  31.409 -20.414  1.00  0.67           H  
ATOM   6075 3HE  MET A 383      -9.428  32.698 -20.673  1.00  0.67           H  
ATOM   6076  N   GLY A 384      -4.671  31.743 -19.802  1.00  0.66           N  
ATOM   6077  CA  GLY A 384      -3.577  32.647 -19.477  1.00  0.66           C  
ATOM   6078  C   GLY A 384      -2.230  31.961 -19.668  1.00  0.66           C  
ATOM   6079  O   GLY A 384      -1.369  32.454 -20.403  1.00  0.66           O  
ATOM   6080  H   GLY A 384      -5.377  31.557 -19.087  1.00  0.66           H  
ATOM   6081 1HA  GLY A 384      -3.636  33.535 -20.106  1.00  0.66           H  
ATOM   6082 2HA  GLY A 384      -3.680  32.969 -18.441  1.00  0.66           H  
ATOM   6083  N   VAL A 385      -2.057  30.816 -19.007  1.00  0.66           N  
ATOM   6084  CA  VAL A 385      -0.810  30.072 -19.079  1.00  0.66           C  
ATOM   6085  C   VAL A 385      -0.521  29.543 -20.469  1.00  0.66           C  
ATOM   6086  O   VAL A 385       0.595  29.694 -20.971  1.00  0.66           O  
ATOM   6087  CB  VAL A 385      -0.841  28.881 -18.110  1.00  0.66           C  
ATOM   6088  CG1 VAL A 385       0.389  27.991 -18.342  1.00  0.66           C  
ATOM   6089  CG2 VAL A 385      -0.871  29.397 -16.675  1.00  0.66           C  
ATOM   6090  H   VAL A 385      -2.821  30.470 -18.424  1.00  0.66           H  
ATOM   6091  HA  VAL A 385      -0.001  30.740 -18.786  1.00  0.66           H  
ATOM   6092  HB  VAL A 385      -1.736  28.282 -18.303  1.00  0.66           H  
ATOM   6093 1HG1 VAL A 385       0.353  27.142 -17.659  1.00  0.66           H  
ATOM   6094 2HG1 VAL A 385       0.389  27.627 -19.372  1.00  0.66           H  
ATOM   6095 3HG1 VAL A 385       1.296  28.566 -18.162  1.00  0.66           H  
ATOM   6096 1HG2 VAL A 385      -0.904  28.554 -15.986  1.00  0.66           H  
ATOM   6097 2HG2 VAL A 385       0.021  29.991 -16.483  1.00  0.66           H  
ATOM   6098 3HG2 VAL A 385      -1.755  30.016 -16.533  1.00  0.66           H  
ATOM   6099  N   GLY A 386      -1.519  28.934 -21.105  1.00  0.66           N  
ATOM   6100  CA  GLY A 386      -1.344  28.383 -22.433  1.00  0.66           C  
ATOM   6101  C   GLY A 386      -0.951  29.469 -23.422  1.00  0.66           C  
ATOM   6102  O   GLY A 386      -0.091  29.259 -24.275  1.00  0.66           O  
ATOM   6103  H   GLY A 386      -2.427  28.840 -20.661  1.00  0.66           H  
ATOM   6104 1HA  GLY A 386      -0.581  27.607 -22.409  1.00  0.66           H  
ATOM   6105 2HA  GLY A 386      -2.275  27.909 -22.742  1.00  0.66           H  
ATOM   6106  N   LEU A 387      -1.536  30.662 -23.289  1.00  0.66           N  
ATOM   6107  CA  LEU A 387      -1.185  31.751 -24.179  1.00  0.66           C  
ATOM   6108  C   LEU A 387       0.245  32.199 -23.963  1.00  0.66           C  
ATOM   6109  O   LEU A 387       1.007  32.318 -24.919  1.00  0.66           O  
ATOM   6110  CB  LEU A 387      -2.107  32.950 -23.979  1.00  0.66           C  
ATOM   6111  CG  LEU A 387      -1.766  34.146 -24.836  1.00  0.66           C  
ATOM   6112  CD1 LEU A 387      -1.873  33.747 -26.292  1.00  0.66           C  
ATOM   6113  CD2 LEU A 387      -2.696  35.287 -24.502  1.00  0.66           C  
ATOM   6114  H   LEU A 387      -2.260  30.819 -22.586  1.00  0.66           H  
ATOM   6115  HA  LEU A 387      -1.285  31.400 -25.205  1.00  0.66           H  
ATOM   6116 1HB  LEU A 387      -3.127  32.657 -24.194  1.00  0.66           H  
ATOM   6117 2HB  LEU A 387      -2.055  33.255 -22.930  1.00  0.66           H  
ATOM   6118  HG  LEU A 387      -0.744  34.448 -24.640  1.00  0.66           H  
ATOM   6119 1HD1 LEU A 387      -1.612  34.595 -26.926  1.00  0.66           H  
ATOM   6120 2HD1 LEU A 387      -1.186  32.930 -26.478  1.00  0.66           H  
ATOM   6121 3HD1 LEU A 387      -2.890  33.426 -26.510  1.00  0.66           H  
ATOM   6122 1HD2 LEU A 387      -2.447  36.153 -25.117  1.00  0.66           H  
ATOM   6123 2HD2 LEU A 387      -3.726  34.985 -24.697  1.00  0.66           H  
ATOM   6124 3HD2 LEU A 387      -2.585  35.544 -23.447  1.00  0.66           H  
ATOM   6125  N   LEU A 388       0.625  32.448 -22.709  1.00  0.66           N  
ATOM   6126  CA  LEU A 388       1.968  32.937 -22.429  1.00  0.66           C  
ATOM   6127  C   LEU A 388       3.034  31.913 -22.803  1.00  0.66           C  
ATOM   6128  O   LEU A 388       4.104  32.264 -23.323  1.00  0.66           O  
ATOM   6129  CB  LEU A 388       2.063  33.310 -20.959  1.00  0.66           C  
ATOM   6130  CG  LEU A 388       1.218  34.528 -20.575  1.00  0.66           C  
ATOM   6131  CD1 LEU A 388       1.257  34.710 -19.071  1.00  0.66           C  
ATOM   6132  CD2 LEU A 388       1.735  35.752 -21.318  1.00  0.66           C  
ATOM   6133  H   LEU A 388      -0.035  32.321 -21.938  1.00  0.66           H  
ATOM   6134  HA  LEU A 388       2.133  33.832 -23.023  1.00  0.66           H  
ATOM   6135 1HB  LEU A 388       1.711  32.461 -20.365  1.00  0.66           H  
ATOM   6136 2HB  LEU A 388       3.100  33.512 -20.704  1.00  0.66           H  
ATOM   6137  HG  LEU A 388       0.183  34.354 -20.863  1.00  0.66           H  
ATOM   6138 1HD1 LEU A 388       0.642  35.566 -18.793  1.00  0.66           H  
ATOM   6139 2HD1 LEU A 388       0.866  33.810 -18.592  1.00  0.66           H  
ATOM   6140 3HD1 LEU A 388       2.282  34.879 -18.751  1.00  0.66           H  
ATOM   6141 1HD2 LEU A 388       1.127  36.618 -21.056  1.00  0.66           H  
ATOM   6142 2HD2 LEU A 388       2.771  35.938 -21.038  1.00  0.66           H  
ATOM   6143 3HD2 LEU A 388       1.672  35.576 -22.390  1.00  0.66           H  
ATOM   6144  N   LEU A 389       2.741  30.636 -22.563  1.00  0.67           N  
ATOM   6145  CA  LEU A 389       3.657  29.574 -22.931  1.00  0.67           C  
ATOM   6146  C   LEU A 389       3.758  29.522 -24.440  1.00  0.67           C  
ATOM   6147  O   LEU A 389       4.857  29.475 -24.995  1.00  0.67           O  
ATOM   6148  CB  LEU A 389       3.187  28.236 -22.380  1.00  0.67           C  
ATOM   6149  CG  LEU A 389       4.063  27.055 -22.736  1.00  0.67           C  
ATOM   6150  CD1 LEU A 389       5.468  27.285 -22.197  1.00  0.67           C  
ATOM   6151  CD2 LEU A 389       3.442  25.799 -22.167  1.00  0.67           C  
ATOM   6152  H   LEU A 389       1.863  30.388 -22.108  1.00  0.67           H  
ATOM   6153  HA  LEU A 389       4.640  29.799 -22.521  1.00  0.67           H  
ATOM   6154 1HB  LEU A 389       3.131  28.306 -21.295  1.00  0.67           H  
ATOM   6155 2HB  LEU A 389       2.181  28.041 -22.755  1.00  0.67           H  
ATOM   6156  HG  LEU A 389       4.127  26.967 -23.807  1.00  0.67           H  
ATOM   6157 1HD1 LEU A 389       6.104  26.441 -22.458  1.00  0.67           H  
ATOM   6158 2HD1 LEU A 389       5.879  28.196 -22.634  1.00  0.67           H  
ATOM   6159 3HD1 LEU A 389       5.428  27.386 -21.114  1.00  0.67           H  
ATOM   6160 1HD2 LEU A 389       4.052  24.933 -22.426  1.00  0.67           H  
ATOM   6161 2HD2 LEU A 389       3.372  25.882 -21.083  1.00  0.67           H  
ATOM   6162 3HD2 LEU A 389       2.446  25.677 -22.579  1.00  0.67           H  
ATOM   6163  N   GLY A 390       2.603  29.575 -25.101  1.00  0.68           N  
ATOM   6164  CA  GLY A 390       2.501  29.551 -26.543  1.00  0.68           C  
ATOM   6165  C   GLY A 390       3.346  30.647 -27.144  1.00  0.68           C  
ATOM   6166  O   GLY A 390       4.156  30.385 -28.032  1.00  0.68           O  
ATOM   6167  H   GLY A 390       1.725  29.614 -24.589  1.00  0.68           H  
ATOM   6168 1HA  GLY A 390       2.824  28.588 -26.925  1.00  0.68           H  
ATOM   6169 2HA  GLY A 390       1.455  29.688 -26.820  1.00  0.68           H  
ATOM   6170  N   LEU A 391       3.169  31.876 -26.659  1.00  0.71           N  
ATOM   6171  CA  LEU A 391       3.922  33.021 -27.145  1.00  0.71           C  
ATOM   6172  C   LEU A 391       5.411  32.851 -26.900  1.00  0.71           C  
ATOM   6173  O   LEU A 391       6.217  33.098 -27.795  1.00  0.71           O  
ATOM   6174  CB  LEU A 391       3.417  34.281 -26.442  1.00  0.71           C  
ATOM   6175  CG  LEU A 391       2.027  34.734 -26.851  1.00  0.71           C  
ATOM   6176  CD1 LEU A 391       1.547  35.813 -25.907  1.00  0.71           C  
ATOM   6177  CD2 LEU A 391       2.092  35.255 -28.264  1.00  0.71           C  
ATOM   6178  H   LEU A 391       2.472  32.017 -25.931  1.00  0.71           H  
ATOM   6179  HA  LEU A 391       3.757  33.125 -28.210  1.00  0.71           H  
ATOM   6180 1HB  LEU A 391       3.401  34.092 -25.368  1.00  0.71           H  
ATOM   6181 2HB  LEU A 391       4.108  35.092 -26.639  1.00  0.71           H  
ATOM   6182  HG  LEU A 391       1.337  33.896 -26.804  1.00  0.71           H  
ATOM   6183 1HD1 LEU A 391       0.550  36.138 -26.201  1.00  0.71           H  
ATOM   6184 2HD1 LEU A 391       1.514  35.412 -24.896  1.00  0.71           H  
ATOM   6185 3HD1 LEU A 391       2.231  36.657 -25.942  1.00  0.71           H  
ATOM   6186 1HD2 LEU A 391       1.100  35.578 -28.579  1.00  0.71           H  
ATOM   6187 2HD2 LEU A 391       2.784  36.097 -28.309  1.00  0.71           H  
ATOM   6188 3HD2 LEU A 391       2.445  34.472 -28.914  1.00  0.71           H  
ATOM   6189  N   THR A 392       5.796  32.341 -25.735  1.00  0.74           N  
ATOM   6190  CA  THR A 392       7.211  32.165 -25.461  1.00  0.74           C  
ATOM   6191  C   THR A 392       7.831  31.209 -26.465  1.00  0.74           C  
ATOM   6192  O   THR A 392       8.859  31.505 -27.089  1.00  0.74           O  
ATOM   6193  CB  THR A 392       7.416  31.584 -24.051  1.00  0.74           C  
ATOM   6194  OG1 THR A 392       6.898  32.505 -23.074  1.00  0.74           O  
ATOM   6195  CG2 THR A 392       8.896  31.306 -23.797  1.00  0.74           C  
ATOM   6196  H   THR A 392       5.115  32.126 -25.006  1.00  0.74           H  
ATOM   6197  HA  THR A 392       7.710  33.129 -25.539  1.00  0.74           H  
ATOM   6198  HB  THR A 392       6.868  30.649 -23.967  1.00  0.74           H  
ATOM   6199  HG1 THR A 392       5.913  32.556 -23.175  1.00  0.74           H  
ATOM   6200 1HG2 THR A 392       9.017  30.886 -22.800  1.00  0.74           H  
ATOM   6201 2HG2 THR A 392       9.264  30.594 -24.538  1.00  0.74           H  
ATOM   6202 3HG2 THR A 392       9.461  32.233 -23.873  1.00  0.74           H  
ATOM   6203  N   LEU A 393       7.175  30.069 -26.638  1.00  0.78           N  
ATOM   6204  CA  LEU A 393       7.672  29.034 -27.512  1.00  0.78           C  
ATOM   6205  C   LEU A 393       7.631  29.489 -28.959  1.00  0.78           C  
ATOM   6206  O   LEU A 393       8.530  29.162 -29.739  1.00  0.78           O  
ATOM   6207  CB  LEU A 393       6.857  27.776 -27.291  1.00  0.78           C  
ATOM   6208  CG  LEU A 393       7.026  27.171 -25.899  1.00  0.78           C  
ATOM   6209  CD1 LEU A 393       6.086  26.037 -25.753  1.00  0.78           C  
ATOM   6210  CD2 LEU A 393       8.454  26.740 -25.704  1.00  0.78           C  
ATOM   6211  H   LEU A 393       6.315  29.907 -26.111  1.00  0.78           H  
ATOM   6212  HA  LEU A 393       8.704  28.827 -27.247  1.00  0.78           H  
ATOM   6213 1HB  LEU A 393       5.797  27.998 -27.454  1.00  0.78           H  
ATOM   6214 2HB  LEU A 393       7.182  27.033 -27.994  1.00  0.78           H  
ATOM   6215  HG  LEU A 393       6.774  27.914 -25.147  1.00  0.78           H  
ATOM   6216 1HD1 LEU A 393       6.181  25.598 -24.764  1.00  0.78           H  
ATOM   6217 2HD1 LEU A 393       5.074  26.391 -25.900  1.00  0.78           H  
ATOM   6218 3HD1 LEU A 393       6.338  25.311 -26.494  1.00  0.78           H  
ATOM   6219 1HD2 LEU A 393       8.570  26.314 -24.706  1.00  0.78           H  
ATOM   6220 2HD2 LEU A 393       8.715  25.992 -26.453  1.00  0.78           H  
ATOM   6221 3HD2 LEU A 393       9.105  27.601 -25.807  1.00  0.78           H  
ATOM   6222  N   SER A 394       6.608  30.271 -29.310  1.00  0.83           N  
ATOM   6223  CA  SER A 394       6.469  30.817 -30.643  1.00  0.83           C  
ATOM   6224  C   SER A 394       7.632  31.700 -30.961  1.00  0.83           C  
ATOM   6225  O   SER A 394       8.232  31.564 -32.013  1.00  0.83           O  
ATOM   6226  CB  SER A 394       5.204  31.616 -30.764  1.00  0.83           C  
ATOM   6227  OG  SER A 394       5.078  32.186 -32.031  1.00  0.83           O  
ATOM   6228  H   SER A 394       5.880  30.483 -28.634  1.00  0.83           H  
ATOM   6229  HA  SER A 394       6.447  30.005 -31.366  1.00  0.83           H  
ATOM   6230 1HB  SER A 394       4.372  30.950 -30.576  1.00  0.83           H  
ATOM   6231 2HB  SER A 394       5.183  32.392 -30.014  1.00  0.83           H  
ATOM   6232  HG  SER A 394       4.198  32.572 -32.049  1.00  0.83           H  
ATOM   6233  N   PHE A 395       7.999  32.591 -30.053  1.00  0.89           N  
ATOM   6234  CA  PHE A 395       9.097  33.483 -30.361  1.00  0.89           C  
ATOM   6235  C   PHE A 395      10.374  32.675 -30.594  1.00  0.89           C  
ATOM   6236  O   PHE A 395      11.152  32.967 -31.511  1.00  0.89           O  
ATOM   6237  CB  PHE A 395       9.290  34.499 -29.232  1.00  0.89           C  
ATOM   6238  CG  PHE A 395       8.155  35.514 -29.140  1.00  0.89           C  
ATOM   6239  CD1 PHE A 395       7.476  35.714 -27.944  1.00  0.89           C  
ATOM   6240  CD2 PHE A 395       7.742  36.228 -30.252  1.00  0.89           C  
ATOM   6241  CE1 PHE A 395       6.421  36.601 -27.856  1.00  0.89           C  
ATOM   6242  CE2 PHE A 395       6.682  37.120 -30.168  1.00  0.89           C  
ATOM   6243  CZ  PHE A 395       6.021  37.303 -28.965  1.00  0.89           C  
ATOM   6244  H   PHE A 395       7.486  32.676 -29.175  1.00  0.89           H  
ATOM   6245  HA  PHE A 395       8.857  34.022 -31.277  1.00  0.89           H  
ATOM   6246 1HB  PHE A 395       9.348  33.965 -28.279  1.00  0.89           H  
ATOM   6247 2HB  PHE A 395      10.225  35.034 -29.372  1.00  0.89           H  
ATOM   6248  HD1 PHE A 395       7.784  35.149 -27.066  1.00  0.89           H  
ATOM   6249  HD2 PHE A 395       8.256  36.075 -31.202  1.00  0.89           H  
ATOM   6250  HE1 PHE A 395       5.904  36.738 -26.909  1.00  0.89           H  
ATOM   6251  HE2 PHE A 395       6.366  37.675 -31.052  1.00  0.89           H  
ATOM   6252  HZ  PHE A 395       5.188  37.999 -28.898  1.00  0.89           H  
ATOM   6253  N   LEU A 396      10.581  31.626 -29.793  1.00  0.96           N  
ATOM   6254  CA  LEU A 396      11.772  30.804 -29.959  1.00  0.96           C  
ATOM   6255  C   LEU A 396      11.765  30.030 -31.295  1.00  0.96           C  
ATOM   6256  O   LEU A 396      12.776  30.007 -32.016  1.00  0.96           O  
ATOM   6257  CB  LEU A 396      11.842  29.820 -28.782  1.00  0.96           C  
ATOM   6258  CG  LEU A 396      12.099  30.466 -27.408  1.00  0.96           C  
ATOM   6259  CD1 LEU A 396      11.923  29.422 -26.311  1.00  0.96           C  
ATOM   6260  CD2 LEU A 396      13.495  31.054 -27.388  1.00  0.96           C  
ATOM   6261  H   LEU A 396       9.919  31.424 -29.040  1.00  0.96           H  
ATOM   6262  HA  LEU A 396      12.643  31.455 -29.938  1.00  0.96           H  
ATOM   6263 1HB  LEU A 396      10.898  29.284 -28.724  1.00  0.96           H  
ATOM   6264 2HB  LEU A 396      12.635  29.102 -28.975  1.00  0.96           H  
ATOM   6265  HG  LEU A 396      11.373  31.259 -27.238  1.00  0.96           H  
ATOM   6266 1HD1 LEU A 396      12.093  29.884 -25.338  1.00  0.96           H  
ATOM   6267 2HD1 LEU A 396      10.916  29.033 -26.352  1.00  0.96           H  
ATOM   6268 3HD1 LEU A 396      12.634  28.613 -26.459  1.00  0.96           H  
ATOM   6269 1HD2 LEU A 396      13.678  31.520 -26.419  1.00  0.96           H  
ATOM   6270 2HD2 LEU A 396      14.227  30.264 -27.554  1.00  0.96           H  
ATOM   6271 3HD2 LEU A 396      13.583  31.804 -28.174  1.00  0.96           H  
ATOM   6272  N   LEU A 397      10.613  29.448 -31.654  1.00  1.02           N  
ATOM   6273  CA  LEU A 397      10.495  28.671 -32.886  1.00  1.02           C  
ATOM   6274  C   LEU A 397      10.558  29.562 -34.117  1.00  1.02           C  
ATOM   6275  O   LEU A 397      11.244  29.239 -35.079  1.00  1.02           O  
ATOM   6276  CB  LEU A 397       9.219  27.820 -32.890  1.00  1.02           C  
ATOM   6277  CG  LEU A 397       9.038  26.925 -34.133  1.00  1.02           C  
ATOM   6278  CD1 LEU A 397      10.234  26.006 -34.264  1.00  1.02           C  
ATOM   6279  CD2 LEU A 397       7.751  26.090 -33.994  1.00  1.02           C  
ATOM   6280  H   LEU A 397       9.808  29.512 -31.032  1.00  1.02           H  
ATOM   6281  HA  LEU A 397      11.339  27.985 -32.930  1.00  1.02           H  
ATOM   6282 1HB  LEU A 397       9.220  27.183 -32.006  1.00  1.02           H  
ATOM   6283 2HB  LEU A 397       8.355  28.490 -32.823  1.00  1.02           H  
ATOM   6284  HG  LEU A 397       8.990  27.547 -35.014  1.00  1.02           H  
ATOM   6285 1HD1 LEU A 397      10.117  25.381 -35.138  1.00  1.02           H  
ATOM   6286 2HD1 LEU A 397      11.139  26.602 -34.363  1.00  1.02           H  
ATOM   6287 3HD1 LEU A 397      10.309  25.378 -33.378  1.00  1.02           H  
ATOM   6288 1HD2 LEU A 397       7.624  25.454 -34.873  1.00  1.02           H  
ATOM   6289 2HD2 LEU A 397       7.821  25.465 -33.107  1.00  1.02           H  
ATOM   6290 3HD2 LEU A 397       6.892  26.756 -33.899  1.00  1.02           H  
ATOM   6291  N   VAL A 398       9.859  30.688 -34.077  1.00  1.09           N  
ATOM   6292  CA  VAL A 398       9.812  31.658 -35.160  1.00  1.09           C  
ATOM   6293  C   VAL A 398      11.219  32.181 -35.416  1.00  1.09           C  
ATOM   6294  O   VAL A 398      11.640  32.314 -36.569  1.00  1.09           O  
ATOM   6295  CB  VAL A 398       8.811  32.757 -34.785  1.00  1.09           C  
ATOM   6296  CG1 VAL A 398       8.839  33.890 -35.690  1.00  1.09           C  
ATOM   6297  CG2 VAL A 398       7.445  32.162 -34.867  1.00  1.09           C  
ATOM   6298  H   VAL A 398       9.318  30.894 -33.246  1.00  1.09           H  
ATOM   6299  HA  VAL A 398       9.448  31.161 -36.058  1.00  1.09           H  
ATOM   6300  HB  VAL A 398       9.037  33.110 -33.781  1.00  1.09           H  
ATOM   6301 1HG1 VAL A 398       8.097  34.624 -35.378  1.00  1.09           H  
ATOM   6302 2HG1 VAL A 398       9.827  34.347 -35.691  1.00  1.09           H  
ATOM   6303 3HG1 VAL A 398       8.582  33.520 -36.657  1.00  1.09           H  
ATOM   6304 1HG2 VAL A 398       6.720  32.918 -34.582  1.00  1.09           H  
ATOM   6305 2HG2 VAL A 398       7.260  31.835 -35.893  1.00  1.09           H  
ATOM   6306 3HG2 VAL A 398       7.361  31.309 -34.204  1.00  1.09           H  
ATOM   6307  N   GLY A 399      11.971  32.447 -34.345  1.00  1.16           N  
ATOM   6308  CA  GLY A 399      13.365  32.835 -34.484  1.00  1.16           C  
ATOM   6309  C   GLY A 399      14.087  31.782 -35.327  1.00  1.16           C  
ATOM   6310  O   GLY A 399      14.731  32.113 -36.323  1.00  1.16           O  
ATOM   6311  H   GLY A 399      11.583  32.379 -33.403  1.00  1.16           H  
ATOM   6312 1HA  GLY A 399      13.438  33.813 -34.957  1.00  1.16           H  
ATOM   6313 2HA  GLY A 399      13.825  32.903 -33.498  1.00  1.16           H  
ATOM   6314  N   LYS A 400      13.937  30.504 -34.954  1.00  1.23           N  
ATOM   6315  CA  LYS A 400      14.578  29.418 -35.693  1.00  1.23           C  
ATOM   6316  C   LYS A 400      14.114  29.368 -37.157  1.00  1.23           C  
ATOM   6317  O   LYS A 400      14.931  29.176 -38.055  1.00  1.23           O  
ATOM   6318  CB  LYS A 400      14.302  28.080 -35.007  1.00  1.23           C  
ATOM   6319  CG  LYS A 400      14.979  26.863 -35.631  1.00  1.23           C  
ATOM   6320  CD  LYS A 400      16.500  26.906 -35.435  1.00  1.23           C  
ATOM   6321  CE  LYS A 400      17.142  25.517 -35.659  1.00  1.23           C  
ATOM   6322  NZ  LYS A 400      17.109  25.076 -37.089  1.00  1.23           N  
ATOM   6323  H   LYS A 400      13.390  30.286 -34.115  1.00  1.23           H  
ATOM   6324  HA  LYS A 400      15.645  29.587 -35.700  1.00  1.23           H  
ATOM   6325 1HB  LYS A 400      14.587  28.146 -33.957  1.00  1.23           H  
ATOM   6326 2HB  LYS A 400      13.241  27.880 -35.034  1.00  1.23           H  
ATOM   6327 1HG  LYS A 400      14.584  25.954 -35.182  1.00  1.23           H  
ATOM   6328 2HG  LYS A 400      14.767  26.839 -36.704  1.00  1.23           H  
ATOM   6329 1HD  LYS A 400      16.927  27.602 -36.163  1.00  1.23           H  
ATOM   6330 2HD  LYS A 400      16.738  27.260 -34.433  1.00  1.23           H  
ATOM   6331 1HE  LYS A 400      18.178  25.546 -35.326  1.00  1.23           H  
ATOM   6332 2HE  LYS A 400      16.600  24.787 -35.061  1.00  1.23           H  
ATOM   6333 1HZ  LYS A 400      17.529  24.179 -37.190  1.00  1.23           H  
ATOM   6334 2HZ  LYS A 400      16.161  25.039 -37.481  1.00  1.23           H  
ATOM   6335 3HZ  LYS A 400      17.608  25.737 -37.685  1.00  1.23           H  
ATOM   6336  N   VAL A 401      12.825  29.601 -37.410  1.00  1.30           N  
ATOM   6337  CA  VAL A 401      12.305  29.564 -38.782  1.00  1.30           C  
ATOM   6338  C   VAL A 401      13.029  30.599 -39.647  1.00  1.30           C  
ATOM   6339  O   VAL A 401      13.462  30.304 -40.771  1.00  1.30           O  
ATOM   6340  CB  VAL A 401      10.793  29.877 -38.790  1.00  1.30           C  
ATOM   6341  CG1 VAL A 401      10.283  30.054 -40.207  1.00  1.30           C  
ATOM   6342  CG2 VAL A 401      10.014  28.797 -38.137  1.00  1.30           C  
ATOM   6343  H   VAL A 401      12.192  29.757 -36.625  1.00  1.30           H  
ATOM   6344  HA  VAL A 401      12.475  28.570 -39.194  1.00  1.30           H  
ATOM   6345  HB  VAL A 401      10.646  30.781 -38.252  1.00  1.30           H  
ATOM   6346 1HG1 VAL A 401       9.221  30.298 -40.189  1.00  1.30           H  
ATOM   6347 2HG1 VAL A 401      10.829  30.862 -40.691  1.00  1.30           H  
ATOM   6348 3HG1 VAL A 401      10.428  29.130 -40.759  1.00  1.30           H  
ATOM   6349 1HG2 VAL A 401       8.976  29.079 -38.146  1.00  1.30           H  
ATOM   6350 2HG2 VAL A 401      10.145  27.896 -38.679  1.00  1.30           H  
ATOM   6351 3HG2 VAL A 401      10.337  28.654 -37.132  1.00  1.30           H  
ATOM   6352  N   TYR A 402      13.192  31.801 -39.090  1.00  1.36           N  
ATOM   6353  CA  TYR A 402      13.918  32.880 -39.746  1.00  1.36           C  
ATOM   6354  C   TYR A 402      15.368  32.465 -40.005  1.00  1.36           C  
ATOM   6355  O   TYR A 402      15.872  32.580 -41.127  1.00  1.36           O  
ATOM   6356  CB  TYR A 402      13.865  34.162 -38.902  1.00  1.36           C  
ATOM   6357  CG  TYR A 402      14.622  35.310 -39.483  1.00  1.36           C  
ATOM   6358  CD1 TYR A 402      14.080  36.025 -40.522  1.00  1.36           C  
ATOM   6359  CD2 TYR A 402      15.847  35.660 -38.967  1.00  1.36           C  
ATOM   6360  CE1 TYR A 402      14.762  37.091 -41.064  1.00  1.36           C  
ATOM   6361  CE2 TYR A 402      16.544  36.724 -39.497  1.00  1.36           C  
ATOM   6362  CZ  TYR A 402      16.005  37.442 -40.546  1.00  1.36           C  
ATOM   6363  OH  TYR A 402      16.694  38.507 -41.081  1.00  1.36           O  
ATOM   6364  H   TYR A 402      12.795  31.965 -38.161  1.00  1.36           H  
ATOM   6365  HA  TYR A 402      13.448  33.077 -40.708  1.00  1.36           H  
ATOM   6366 1HB  TYR A 402      12.847  34.478 -38.750  1.00  1.36           H  
ATOM   6367 2HB  TYR A 402      14.276  33.959 -37.919  1.00  1.36           H  
ATOM   6368  HD1 TYR A 402      13.121  35.743 -40.909  1.00  1.36           H  
ATOM   6369  HD2 TYR A 402      16.254  35.096 -38.144  1.00  1.36           H  
ATOM   6370  HE1 TYR A 402      14.328  37.654 -41.890  1.00  1.36           H  
ATOM   6371  HE2 TYR A 402      17.515  36.998 -39.087  1.00  1.36           H  
ATOM   6372  HH  TYR A 402      17.522  38.622 -40.607  1.00  1.36           H  
ATOM   6373  N   TRP A 403      16.033  31.947 -38.966  1.00  1.41           N  
ATOM   6374  CA  TRP A 403      17.442  31.546 -39.028  1.00  1.41           C  
ATOM   6375  C   TRP A 403      17.680  30.460 -40.076  1.00  1.41           C  
ATOM   6376  O   TRP A 403      18.713  30.450 -40.748  1.00  1.41           O  
ATOM   6377  CB  TRP A 403      17.911  31.036 -37.664  1.00  1.41           C  
ATOM   6378  CG  TRP A 403      17.922  32.102 -36.614  1.00  1.41           C  
ATOM   6379  CD1 TRP A 403      18.022  33.437 -36.828  1.00  1.41           C  
ATOM   6380  CD2 TRP A 403      17.804  31.934 -35.177  1.00  1.41           C  
ATOM   6381  NE1 TRP A 403      17.967  34.116 -35.636  1.00  1.41           N  
ATOM   6382  CE2 TRP A 403      17.828  33.211 -34.617  1.00  1.41           C  
ATOM   6383  CE3 TRP A 403      17.677  30.821 -34.338  1.00  1.41           C  
ATOM   6384  CZ2 TRP A 403      17.721  33.414 -33.253  1.00  1.41           C  
ATOM   6385  CZ3 TRP A 403      17.565  31.023 -32.973  1.00  1.41           C  
ATOM   6386  CH2 TRP A 403      17.586  32.287 -32.444  1.00  1.41           C  
ATOM   6387  H   TRP A 403      15.543  31.861 -38.075  1.00  1.41           H  
ATOM   6388  HA  TRP A 403      18.033  32.420 -39.297  1.00  1.41           H  
ATOM   6389 1HB  TRP A 403      17.261  30.228 -37.339  1.00  1.41           H  
ATOM   6390 2HB  TRP A 403      18.915  30.629 -37.756  1.00  1.41           H  
ATOM   6391  HD1 TRP A 403      18.126  33.899 -37.806  1.00  1.41           H  
ATOM   6392  HE1 TRP A 403      18.016  35.118 -35.526  1.00  1.41           H  
ATOM   6393  HE3 TRP A 403      17.663  29.817 -34.749  1.00  1.41           H  
ATOM   6394  HZ2 TRP A 403      17.738  34.411 -32.812  1.00  1.41           H  
ATOM   6395  HZ3 TRP A 403      17.461  30.150 -32.329  1.00  1.41           H  
ATOM   6396  HH2 TRP A 403      17.497  32.411 -31.364  1.00  1.41           H  
ATOM   6397  N   ASP A 404      16.698  29.572 -40.243  1.00  1.45           N  
ATOM   6398  CA  ASP A 404      16.768  28.479 -41.205  1.00  1.45           C  
ATOM   6399  C   ASP A 404      16.519  28.924 -42.651  1.00  1.45           C  
ATOM   6400  O   ASP A 404      16.618  28.105 -43.568  1.00  1.45           O  
ATOM   6401  CB  ASP A 404      15.800  27.345 -40.840  1.00  1.45           C  
ATOM   6402  CG  ASP A 404      16.246  26.531 -39.611  1.00  1.45           C  
ATOM   6403  OD1 ASP A 404      17.375  26.673 -39.182  1.00  1.45           O  
ATOM   6404  OD2 ASP A 404      15.481  25.723 -39.094  1.00  1.45           O  
ATOM   6405  H   ASP A 404      15.881  29.631 -39.638  1.00  1.45           H  
ATOM   6406  HA  ASP A 404      17.776  28.069 -41.162  1.00  1.45           H  
ATOM   6407 1HB  ASP A 404      14.817  27.781 -40.625  1.00  1.45           H  
ATOM   6408 2HB  ASP A 404      15.682  26.676 -41.690  1.00  1.45           H  
ATOM   6409  N   GLY A 405      16.187  30.203 -42.868  1.00  1.45           N  
ATOM   6410  CA  GLY A 405      15.969  30.690 -44.220  1.00  1.45           C  
ATOM   6411  C   GLY A 405      14.524  30.713 -44.701  1.00  1.45           C  
ATOM   6412  O   GLY A 405      14.291  30.809 -45.907  1.00  1.45           O  
ATOM   6413  H   GLY A 405      16.118  30.867 -42.097  1.00  1.45           H  
ATOM   6414 1HA  GLY A 405      16.371  31.702 -44.282  1.00  1.45           H  
ATOM   6415 2HA  GLY A 405      16.560  30.089 -44.907  1.00  1.45           H  
ATOM   6416  N   HIS A 406      13.545  30.682 -43.793  1.00  1.43           N  
ATOM   6417  CA  HIS A 406      12.157  30.703 -44.247  1.00  1.43           C  
ATOM   6418  C   HIS A 406      11.298  31.810 -43.616  1.00  1.43           C  
ATOM   6419  O   HIS A 406      10.210  31.518 -43.121  1.00  1.43           O  
ATOM   6420  CB  HIS A 406      11.503  29.372 -43.890  1.00  1.43           C  
ATOM   6421  CG  HIS A 406      12.132  28.173 -44.492  1.00  1.43           C  
ATOM   6422  ND1 HIS A 406      11.991  27.843 -45.822  1.00  1.43           N  
ATOM   6423  CD2 HIS A 406      12.914  27.217 -43.945  1.00  1.43           C  
ATOM   6424  CE1 HIS A 406      12.663  26.732 -46.067  1.00  1.43           C  
ATOM   6425  NE2 HIS A 406      13.230  26.330 -44.945  1.00  1.43           N  
ATOM   6426  H   HIS A 406      13.745  30.614 -42.791  1.00  1.43           H  
ATOM   6427  HA  HIS A 406      12.122  30.809 -45.329  1.00  1.43           H  
ATOM   6428 1HB  HIS A 406      11.536  29.245 -42.813  1.00  1.43           H  
ATOM   6429 2HB  HIS A 406      10.462  29.400 -44.184  1.00  1.43           H  
ATOM   6430  HD2 HIS A 406      13.234  27.162 -42.903  1.00  1.43           H  
ATOM   6431  HE1 HIS A 406      12.736  26.232 -47.033  1.00  1.43           H  
ATOM   6432  HE2 HIS A 406      13.808  25.508 -44.834  1.00  1.43           H  
ATOM   6433  N   PRO A 407      11.644  33.107 -43.800  1.00  1.38           N  
ATOM   6434  CA  PRO A 407      10.988  34.259 -43.196  1.00  1.38           C  
ATOM   6435  C   PRO A 407       9.519  34.399 -43.609  1.00  1.38           C  
ATOM   6436  O   PRO A 407       8.689  34.947 -42.884  1.00  1.38           O  
ATOM   6437  CB  PRO A 407      11.800  35.437 -43.740  1.00  1.38           C  
ATOM   6438  CG  PRO A 407      12.442  34.920 -45.001  1.00  1.38           C  
ATOM   6439  CD  PRO A 407      12.732  33.472 -44.720  1.00  1.38           C  
ATOM   6440  HA  PRO A 407      11.111  34.188 -42.115  1.00  1.38           H  
ATOM   6441 1HB  PRO A 407      11.131  36.292 -43.927  1.00  1.38           H  
ATOM   6442 2HB  PRO A 407      12.532  35.765 -43.011  1.00  1.38           H  
ATOM   6443 1HG  PRO A 407      11.763  35.060 -45.855  1.00  1.38           H  
ATOM   6444 2HG  PRO A 407      13.353  35.493 -45.223  1.00  1.38           H  
ATOM   6445 1HD  PRO A 407      12.690  32.911 -45.661  1.00  1.38           H  
ATOM   6446 2HD  PRO A 407      13.706  33.389 -44.219  1.00  1.38           H  
ATOM   6447  N   LEU A 408       9.164  33.823 -44.743  1.00  1.31           N  
ATOM   6448  CA  LEU A 408       7.802  33.918 -45.245  1.00  1.31           C  
ATOM   6449  C   LEU A 408       6.812  33.147 -44.383  1.00  1.31           C  
ATOM   6450  O   LEU A 408       5.605  33.387 -44.430  1.00  1.31           O  
ATOM   6451  CB  LEU A 408       7.749  33.380 -46.673  1.00  1.31           C  
ATOM   6452  CG  LEU A 408       8.530  34.201 -47.702  1.00  1.31           C  
ATOM   6453  CD1 LEU A 408       8.479  33.499 -49.048  1.00  1.31           C  
ATOM   6454  CD2 LEU A 408       7.941  35.597 -47.780  1.00  1.31           C  
ATOM   6455  H   LEU A 408       9.854  33.345 -45.301  1.00  1.31           H  
ATOM   6456  HA  LEU A 408       7.511  34.967 -45.247  1.00  1.31           H  
ATOM   6457 1HB  LEU A 408       8.148  32.366 -46.676  1.00  1.31           H  
ATOM   6458 2HB  LEU A 408       6.708  33.341 -46.992  1.00  1.31           H  
ATOM   6459  HG  LEU A 408       9.575  34.270 -47.396  1.00  1.31           H  
ATOM   6460 1HD1 LEU A 408       9.043  34.075 -49.783  1.00  1.31           H  
ATOM   6461 2HD1 LEU A 408       8.914  32.503 -48.959  1.00  1.31           H  
ATOM   6462 3HD1 LEU A 408       7.443  33.413 -49.375  1.00  1.31           H  
ATOM   6463 1HD2 LEU A 408       8.499  36.188 -48.508  1.00  1.31           H  
ATOM   6464 2HD2 LEU A 408       6.897  35.536 -48.089  1.00  1.31           H  
ATOM   6465 3HD2 LEU A 408       8.003  36.075 -46.801  1.00  1.31           H  
ATOM   6466  N   LEU A 409       7.322  32.180 -43.632  1.00  1.23           N  
ATOM   6467  CA  LEU A 409       6.493  31.308 -42.836  1.00  1.23           C  
ATOM   6468  C   LEU A 409       6.464  31.685 -41.373  1.00  1.23           C  
ATOM   6469  O   LEU A 409       5.813  31.007 -40.574  1.00  1.23           O  
ATOM   6470  CB  LEU A 409       7.017  29.903 -42.997  1.00  1.23           C  
ATOM   6471  CG  LEU A 409       7.005  29.455 -44.424  1.00  1.23           C  
ATOM   6472  CD1 LEU A 409       7.569  28.094 -44.505  1.00  1.23           C  
ATOM   6473  CD2 LEU A 409       5.568  29.547 -44.986  1.00  1.23           C  
ATOM   6474  H   LEU A 409       8.332  32.040 -43.596  1.00  1.23           H  
ATOM   6475  HA  LEU A 409       5.475  31.357 -43.218  1.00  1.23           H  
ATOM   6476 1HB  LEU A 409       8.048  29.871 -42.637  1.00  1.23           H  
ATOM   6477 2HB  LEU A 409       6.420  29.230 -42.407  1.00  1.23           H  
ATOM   6478  HG  LEU A 409       7.652  30.108 -45.010  1.00  1.23           H  
ATOM   6479 1HD1 LEU A 409       7.568  27.809 -45.543  1.00  1.23           H  
ATOM   6480 2HD1 LEU A 409       8.582  28.085 -44.120  1.00  1.23           H  
ATOM   6481 3HD1 LEU A 409       6.981  27.406 -43.934  1.00  1.23           H  
ATOM   6482 1HD2 LEU A 409       5.568  29.240 -46.028  1.00  1.23           H  
ATOM   6483 2HD2 LEU A 409       4.911  28.912 -44.428  1.00  1.23           H  
ATOM   6484 3HD2 LEU A 409       5.213  30.575 -44.916  1.00  1.23           H  
ATOM   6485  N   LEU A 410       7.115  32.788 -41.010  1.00  1.14           N  
ATOM   6486  CA  LEU A 410       7.196  33.135 -39.606  1.00  1.14           C  
ATOM   6487  C   LEU A 410       5.829  33.242 -38.914  1.00  1.14           C  
ATOM   6488  O   LEU A 410       5.659  32.608 -37.870  1.00  1.14           O  
ATOM   6489  CB  LEU A 410       7.962  34.456 -39.469  1.00  1.14           C  
ATOM   6490  CG  LEU A 410       9.372  34.342 -39.881  1.00  1.14           C  
ATOM   6491  CD1 LEU A 410      10.013  35.710 -39.910  1.00  1.14           C  
ATOM   6492  CD2 LEU A 410      10.093  33.465 -39.031  1.00  1.14           C  
ATOM   6493  H   LEU A 410       7.596  33.373 -41.701  1.00  1.14           H  
ATOM   6494  HA  LEU A 410       7.765  32.353 -39.102  1.00  1.14           H  
ATOM   6495 1HB  LEU A 410       7.537  35.199 -40.116  1.00  1.14           H  
ATOM   6496 2HB  LEU A 410       7.912  34.813 -38.447  1.00  1.14           H  
ATOM   6497  HG  LEU A 410       9.375  33.907 -40.842  1.00  1.14           H  
ATOM   6498 1HD1 LEU A 410      11.029  35.625 -40.242  1.00  1.14           H  
ATOM   6499 2HD1 LEU A 410       9.459  36.351 -40.599  1.00  1.14           H  
ATOM   6500 3HD1 LEU A 410       9.995  36.143 -38.910  1.00  1.14           H  
ATOM   6501 1HD2 LEU A 410      11.074  33.359 -39.416  1.00  1.14           H  
ATOM   6502 2HD2 LEU A 410      10.144  33.860 -38.054  1.00  1.14           H  
ATOM   6503 3HD2 LEU A 410       9.598  32.521 -39.026  1.00  1.14           H  
ATOM   6504  N   PRO A 411       4.785  33.919 -39.480  1.00  1.05           N  
ATOM   6505  CA  PRO A 411       3.482  34.023 -38.861  1.00  1.05           C  
ATOM   6506  C   PRO A 411       2.704  32.724 -38.921  1.00  1.05           C  
ATOM   6507  O   PRO A 411       1.730  32.561 -38.198  1.00  1.05           O  
ATOM   6508  CB  PRO A 411       2.788  35.116 -39.682  1.00  1.05           C  
ATOM   6509  CG  PRO A 411       3.422  35.045 -41.037  1.00  1.05           C  
ATOM   6510  CD  PRO A 411       4.868  34.679 -40.785  1.00  1.05           C  
ATOM   6511  HA  PRO A 411       3.607  34.345 -37.817  1.00  1.05           H  
ATOM   6512 1HB  PRO A 411       1.706  34.926 -39.714  1.00  1.05           H  
ATOM   6513 2HB  PRO A 411       2.926  36.094 -39.195  1.00  1.05           H  
ATOM   6514 1HG  PRO A 411       2.900  34.293 -41.655  1.00  1.05           H  
ATOM   6515 2HG  PRO A 411       3.319  36.006 -41.558  1.00  1.05           H  
ATOM   6516 1HD  PRO A 411       5.143  34.088 -41.643  1.00  1.05           H  
ATOM   6517 2HD  PRO A 411       5.456  35.593 -40.689  1.00  1.05           H  
ATOM   6518  N   VAL A 412       3.111  31.781 -39.761  1.00  0.97           N  
ATOM   6519  CA  VAL A 412       2.326  30.573 -39.865  1.00  0.97           C  
ATOM   6520  C   VAL A 412       2.740  29.652 -38.771  1.00  0.97           C  
ATOM   6521  O   VAL A 412       1.913  29.145 -38.010  1.00  0.97           O  
ATOM   6522  CB  VAL A 412       2.542  29.842 -41.188  1.00  0.97           C  
ATOM   6523  CG1 VAL A 412       1.761  28.560 -41.131  1.00  0.97           C  
ATOM   6524  CG2 VAL A 412       2.128  30.693 -42.372  1.00  0.97           C  
ATOM   6525  H   VAL A 412       3.961  31.864 -40.305  1.00  0.97           H  
ATOM   6526  HA  VAL A 412       1.278  30.807 -39.736  1.00  0.97           H  
ATOM   6527  HB  VAL A 412       3.596  29.595 -41.291  1.00  0.97           H  
ATOM   6528 1HG1 VAL A 412       1.900  28.011 -42.037  1.00  0.97           H  
ATOM   6529 2HG1 VAL A 412       2.098  27.960 -40.285  1.00  0.97           H  
ATOM   6530 3HG1 VAL A 412       0.716  28.794 -41.005  1.00  0.97           H  
ATOM   6531 1HG2 VAL A 412       2.299  30.136 -43.296  1.00  0.97           H  
ATOM   6532 2HG2 VAL A 412       1.091  30.933 -42.292  1.00  0.97           H  
ATOM   6533 3HG2 VAL A 412       2.720  31.611 -42.384  1.00  0.97           H  
ATOM   6534  N   VAL A 413       4.046  29.469 -38.663  1.00  0.90           N  
ATOM   6535  CA  VAL A 413       4.590  28.601 -37.653  1.00  0.90           C  
ATOM   6536  C   VAL A 413       4.298  29.226 -36.291  1.00  0.90           C  
ATOM   6537  O   VAL A 413       3.906  28.529 -35.352  1.00  0.90           O  
ATOM   6538  CB  VAL A 413       6.094  28.404 -37.883  1.00  0.90           C  
ATOM   6539  CG1 VAL A 413       6.681  27.628 -36.758  1.00  0.90           C  
ATOM   6540  CG2 VAL A 413       6.322  27.680 -39.212  1.00  0.90           C  
ATOM   6541  H   VAL A 413       4.671  29.948 -39.312  1.00  0.90           H  
ATOM   6542  HA  VAL A 413       4.096  27.631 -37.714  1.00  0.90           H  
ATOM   6543  HB  VAL A 413       6.582  29.384 -37.911  1.00  0.90           H  
ATOM   6544 1HG1 VAL A 413       7.739  27.497 -36.923  1.00  0.90           H  
ATOM   6545 2HG1 VAL A 413       6.515  28.172 -35.829  1.00  0.90           H  
ATOM   6546 3HG1 VAL A 413       6.206  26.652 -36.708  1.00  0.90           H  
ATOM   6547 1HG2 VAL A 413       7.390  27.548 -39.385  1.00  0.90           H  
ATOM   6548 2HG2 VAL A 413       5.837  26.703 -39.187  1.00  0.90           H  
ATOM   6549 3HG2 VAL A 413       5.897  28.282 -40.017  1.00  0.90           H  
ATOM   6550  N   GLY A 414       4.491  30.550 -36.189  1.00  0.84           N  
ATOM   6551  CA  GLY A 414       4.236  31.296 -34.967  1.00  0.84           C  
ATOM   6552  C   GLY A 414       2.790  31.222 -34.506  1.00  0.84           C  
ATOM   6553  O   GLY A 414       2.515  30.770 -33.391  1.00  0.84           O  
ATOM   6554  H   GLY A 414       4.833  31.086 -36.985  1.00  0.84           H  
ATOM   6555 1HA  GLY A 414       4.885  30.915 -34.181  1.00  0.84           H  
ATOM   6556 2HA  GLY A 414       4.503  32.339 -35.132  1.00  0.84           H  
ATOM   6557  N   VAL A 415       1.842  31.632 -35.357  1.00  0.79           N  
ATOM   6558  CA  VAL A 415       0.447  31.595 -34.955  1.00  0.79           C  
ATOM   6559  C   VAL A 415       0.019  30.182 -34.648  1.00  0.79           C  
ATOM   6560  O   VAL A 415      -0.674  29.947 -33.653  1.00  0.79           O  
ATOM   6561  CB  VAL A 415      -0.463  32.200 -36.030  1.00  0.79           C  
ATOM   6562  CG1 VAL A 415      -1.909  31.932 -35.681  1.00  0.79           C  
ATOM   6563  CG2 VAL A 415      -0.220  33.699 -36.125  1.00  0.79           C  
ATOM   6564  H   VAL A 415       2.062  31.979 -36.290  1.00  0.79           H  
ATOM   6565  HA  VAL A 415       0.338  32.191 -34.049  1.00  0.79           H  
ATOM   6566  HB  VAL A 415      -0.252  31.728 -36.985  1.00  0.79           H  
ATOM   6567 1HG1 VAL A 415      -2.555  32.350 -36.452  1.00  0.79           H  
ATOM   6568 2HG1 VAL A 415      -2.059  30.862 -35.623  1.00  0.79           H  
ATOM   6569 3HG1 VAL A 415      -2.147  32.386 -34.720  1.00  0.79           H  
ATOM   6570 1HG2 VAL A 415      -0.864  34.121 -36.896  1.00  0.79           H  
ATOM   6571 2HG2 VAL A 415      -0.445  34.163 -35.166  1.00  0.79           H  
ATOM   6572 3HG2 VAL A 415       0.819  33.891 -36.378  1.00  0.79           H  
ATOM   6573  N   SER A 416       0.447  29.224 -35.475  1.00  0.75           N  
ATOM   6574  CA  SER A 416       0.073  27.858 -35.221  1.00  0.75           C  
ATOM   6575  C   SER A 416       0.558  27.425 -33.856  1.00  0.75           C  
ATOM   6576  O   SER A 416      -0.233  26.914 -33.077  1.00  0.75           O  
ATOM   6577  CB  SER A 416       0.706  26.943 -36.242  1.00  0.75           C  
ATOM   6578  OG  SER A 416       0.232  27.216 -37.516  1.00  0.75           O  
ATOM   6579  H   SER A 416       1.023  29.431 -36.291  1.00  0.75           H  
ATOM   6580  HA  SER A 416      -1.013  27.774 -35.259  1.00  0.75           H  
ATOM   6581 1HB  SER A 416       1.790  27.060 -36.220  1.00  0.75           H  
ATOM   6582 2HB  SER A 416       0.484  25.911 -35.983  1.00  0.75           H  
ATOM   6583  HG  SER A 416       0.596  28.102 -37.727  1.00  0.75           H  
ATOM   6584  N   LEU A 417       1.810  27.720 -33.498  1.00  0.71           N  
ATOM   6585  CA  LEU A 417       2.294  27.251 -32.213  1.00  0.71           C  
ATOM   6586  C   LEU A 417       1.591  27.899 -31.046  1.00  0.71           C  
ATOM   6587  O   LEU A 417       1.279  27.220 -30.065  1.00  0.71           O  
ATOM   6588  CB  LEU A 417       3.799  27.428 -32.044  1.00  0.71           C  
ATOM   6589  CG  LEU A 417       4.311  26.827 -30.736  1.00  0.71           C  
ATOM   6590  CD1 LEU A 417       3.879  25.372 -30.662  1.00  0.71           C  
ATOM   6591  CD2 LEU A 417       5.807  26.862 -30.723  1.00  0.71           C  
ATOM   6592  H   LEU A 417       2.450  28.191 -34.141  1.00  0.71           H  
ATOM   6593  HA  LEU A 417       2.098  26.183 -32.162  1.00  0.71           H  
ATOM   6594 1HB  LEU A 417       4.331  27.020 -32.868  1.00  0.71           H  
ATOM   6595 2HB  LEU A 417       4.008  28.502 -32.019  1.00  0.71           H  
ATOM   6596  HG  LEU A 417       3.904  27.377 -29.883  1.00  0.71           H  
ATOM   6597 1HD1 LEU A 417       4.242  24.935 -29.751  1.00  0.71           H  
ATOM   6598 2HD1 LEU A 417       2.792  25.303 -30.686  1.00  0.71           H  
ATOM   6599 3HD1 LEU A 417       4.283  24.843 -31.486  1.00  0.71           H  
ATOM   6600 1HD2 LEU A 417       6.161  26.408 -29.817  1.00  0.71           H  
ATOM   6601 2HD2 LEU A 417       6.179  26.301 -31.569  1.00  0.71           H  
ATOM   6602 3HD2 LEU A 417       6.152  27.868 -30.788  1.00  0.71           H  
ATOM   6603  N   VAL A 418       1.313  29.198 -31.128  1.00  0.68           N  
ATOM   6604  CA  VAL A 418       0.678  29.827 -29.986  1.00  0.68           C  
ATOM   6605  C   VAL A 418      -0.669  29.182 -29.750  1.00  0.68           C  
ATOM   6606  O   VAL A 418      -1.016  28.859 -28.609  1.00  0.68           O  
ATOM   6607  CB  VAL A 418       0.437  31.328 -30.200  1.00  0.68           C  
ATOM   6608  CG1 VAL A 418      -0.386  31.879 -29.038  1.00  0.68           C  
ATOM   6609  CG2 VAL A 418       1.720  32.034 -30.318  1.00  0.68           C  
ATOM   6610  H   VAL A 418       1.574  29.734 -31.959  1.00  0.68           H  
ATOM   6611  HA  VAL A 418       1.308  29.681 -29.119  1.00  0.68           H  
ATOM   6612  HB  VAL A 418      -0.140  31.468 -31.122  1.00  0.68           H  
ATOM   6613 1HG1 VAL A 418      -0.573  32.942 -29.193  1.00  0.68           H  
ATOM   6614 2HG1 VAL A 418      -1.338  31.349 -28.976  1.00  0.68           H  
ATOM   6615 3HG1 VAL A 418       0.171  31.741 -28.107  1.00  0.68           H  
ATOM   6616 1HG2 VAL A 418       1.535  33.087 -30.486  1.00  0.68           H  
ATOM   6617 2HG2 VAL A 418       2.281  31.895 -29.419  1.00  0.68           H  
ATOM   6618 3HG2 VAL A 418       2.261  31.628 -31.151  1.00  0.68           H  
ATOM   6619  N   LEU A 419      -1.428  28.997 -30.831  1.00  0.66           N  
ATOM   6620  CA  LEU A 419      -2.738  28.392 -30.734  1.00  0.66           C  
ATOM   6621  C   LEU A 419      -2.670  26.928 -30.330  1.00  0.66           C  
ATOM   6622  O   LEU A 419      -3.473  26.469 -29.526  1.00  0.66           O  
ATOM   6623  CB  LEU A 419      -3.453  28.521 -32.063  1.00  0.66           C  
ATOM   6624  CG  LEU A 419      -3.843  29.908 -32.459  1.00  0.66           C  
ATOM   6625  CD1 LEU A 419      -4.405  29.862 -33.859  1.00  0.66           C  
ATOM   6626  CD2 LEU A 419      -4.841  30.451 -31.458  1.00  0.66           C  
ATOM   6627  H   LEU A 419      -1.083  29.281 -31.753  1.00  0.66           H  
ATOM   6628  HA  LEU A 419      -3.306  28.934 -29.983  1.00  0.66           H  
ATOM   6629 1HB  LEU A 419      -2.777  28.155 -32.836  1.00  0.66           H  
ATOM   6630 2HB  LEU A 419      -4.348  27.904 -32.046  1.00  0.66           H  
ATOM   6631  HG  LEU A 419      -2.956  30.548 -32.473  1.00  0.66           H  
ATOM   6632 1HD1 LEU A 419      -4.681  30.867 -34.179  1.00  0.66           H  
ATOM   6633 2HD1 LEU A 419      -3.648  29.462 -34.525  1.00  0.66           H  
ATOM   6634 3HD1 LEU A 419      -5.282  29.219 -33.877  1.00  0.66           H  
ATOM   6635 1HD2 LEU A 419      -5.127  31.463 -31.744  1.00  0.66           H  
ATOM   6636 2HD2 LEU A 419      -5.720  29.817 -31.449  1.00  0.66           H  
ATOM   6637 3HD2 LEU A 419      -4.390  30.466 -30.465  1.00  0.66           H  
ATOM   6638  N   ILE A 420      -1.692  26.187 -30.821  1.00  0.64           N  
ATOM   6639  CA  ILE A 420      -1.588  24.786 -30.465  1.00  0.64           C  
ATOM   6640  C   ILE A 420      -1.346  24.611 -28.990  1.00  0.64           C  
ATOM   6641  O   ILE A 420      -1.987  23.776 -28.359  1.00  0.64           O  
ATOM   6642  CB  ILE A 420      -0.523  24.085 -31.290  1.00  0.64           C  
ATOM   6643  CG1 ILE A 420      -1.019  24.028 -32.715  1.00  0.64           C  
ATOM   6644  CG2 ILE A 420      -0.255  22.709 -30.744  1.00  0.64           C  
ATOM   6645  CD1 ILE A 420      -0.011  23.669 -33.685  1.00  0.64           C  
ATOM   6646  H   ILE A 420      -1.028  26.583 -31.483  1.00  0.64           H  
ATOM   6647  HA  ILE A 420      -2.538  24.309 -30.699  1.00  0.64           H  
ATOM   6648  HB  ILE A 420       0.393  24.672 -31.280  1.00  0.64           H  
ATOM   6649 1HG1 ILE A 420      -1.782  23.310 -32.771  1.00  0.64           H  
ATOM   6650 2HG1 ILE A 420      -1.450  24.970 -32.977  1.00  0.64           H  
ATOM   6651 1HG2 ILE A 420       0.490  22.225 -31.355  1.00  0.64           H  
ATOM   6652 2HG2 ILE A 420       0.106  22.798 -29.723  1.00  0.64           H  
ATOM   6653 3HG2 ILE A 420      -1.171  22.122 -30.759  1.00  0.64           H  
ATOM   6654 1HD1 ILE A 420      -0.470  23.641 -34.652  1.00  0.64           H  
ATOM   6655 2HD1 ILE A 420       0.781  24.413 -33.672  1.00  0.64           H  
ATOM   6656 3HD1 ILE A 420       0.385  22.693 -33.436  1.00  0.64           H  
ATOM   6657  N   VAL A 421      -0.431  25.395 -28.431  1.00  0.64           N  
ATOM   6658  CA  VAL A 421      -0.166  25.320 -27.006  1.00  0.64           C  
ATOM   6659  C   VAL A 421      -1.381  25.776 -26.213  1.00  0.64           C  
ATOM   6660  O   VAL A 421      -1.795  25.108 -25.265  1.00  0.64           O  
ATOM   6661  CB  VAL A 421       1.037  26.192 -26.656  1.00  0.64           C  
ATOM   6662  CG1 VAL A 421       1.224  26.289 -25.174  1.00  0.64           C  
ATOM   6663  CG2 VAL A 421       2.250  25.604 -27.283  1.00  0.64           C  
ATOM   6664  H   VAL A 421       0.084  26.063 -29.009  1.00  0.64           H  
ATOM   6665  HA  VAL A 421       0.060  24.286 -26.751  1.00  0.64           H  
ATOM   6666  HB  VAL A 421       0.863  27.193 -27.044  1.00  0.64           H  
ATOM   6667 1HG1 VAL A 421       2.068  26.915 -24.973  1.00  0.64           H  
ATOM   6668 2HG1 VAL A 421       0.334  26.721 -24.720  1.00  0.64           H  
ATOM   6669 3HG1 VAL A 421       1.403  25.320 -24.763  1.00  0.64           H  
ATOM   6670 1HG2 VAL A 421       3.112  26.217 -27.068  1.00  0.64           H  
ATOM   6671 2HG2 VAL A 421       2.391  24.614 -26.882  1.00  0.64           H  
ATOM   6672 3HG2 VAL A 421       2.103  25.550 -28.353  1.00  0.64           H  
ATOM   6673  N   PHE A 422      -1.986  26.891 -26.624  1.00  0.64           N  
ATOM   6674  CA  PHE A 422      -3.155  27.422 -25.942  1.00  0.64           C  
ATOM   6675  C   PHE A 422      -4.245  26.356 -25.871  1.00  0.64           C  
ATOM   6676  O   PHE A 422      -4.737  26.026 -24.786  1.00  0.64           O  
ATOM   6677  CB  PHE A 422      -3.641  28.646 -26.710  1.00  0.64           C  
ATOM   6678  CG  PHE A 422      -4.842  29.358 -26.213  1.00  0.64           C  
ATOM   6679  CD1 PHE A 422      -4.728  30.290 -25.221  1.00  0.64           C  
ATOM   6680  CD2 PHE A 422      -6.086  29.122 -26.761  1.00  0.64           C  
ATOM   6681  CE1 PHE A 422      -5.815  30.987 -24.785  1.00  0.64           C  
ATOM   6682  CE2 PHE A 422      -7.191  29.808 -26.326  1.00  0.64           C  
ATOM   6683  CZ  PHE A 422      -7.055  30.751 -25.334  1.00  0.64           C  
ATOM   6684  H   PHE A 422      -1.617  27.415 -27.418  1.00  0.64           H  
ATOM   6685  HA  PHE A 422      -2.875  27.710 -24.935  1.00  0.64           H  
ATOM   6686 1HB  PHE A 422      -2.825  29.370 -26.757  1.00  0.64           H  
ATOM   6687 2HB  PHE A 422      -3.843  28.348 -27.728  1.00  0.64           H  
ATOM   6688  HD1 PHE A 422      -3.757  30.479 -24.792  1.00  0.64           H  
ATOM   6689  HD2 PHE A 422      -6.179  28.390 -27.542  1.00  0.64           H  
ATOM   6690  HE1 PHE A 422      -5.688  31.730 -24.005  1.00  0.64           H  
ATOM   6691  HE2 PHE A 422      -8.168  29.611 -26.769  1.00  0.64           H  
ATOM   6692  HZ  PHE A 422      -7.921  31.307 -24.988  1.00  0.64           H  
ATOM   6693  N   PHE A 423      -4.592  25.784 -27.026  1.00  0.64           N  
ATOM   6694  CA  PHE A 423      -5.617  24.765 -27.070  1.00  0.64           C  
ATOM   6695  C   PHE A 423      -5.196  23.511 -26.350  1.00  0.64           C  
ATOM   6696  O   PHE A 423      -6.007  22.923 -25.655  1.00  0.64           O  
ATOM   6697  CB  PHE A 423      -5.987  24.409 -28.500  1.00  0.64           C  
ATOM   6698  CG  PHE A 423      -6.970  25.345 -29.157  1.00  0.64           C  
ATOM   6699  CD1 PHE A 423      -6.632  26.637 -29.525  1.00  0.64           C  
ATOM   6700  CD2 PHE A 423      -8.251  24.900 -29.432  1.00  0.64           C  
ATOM   6701  CE1 PHE A 423      -7.541  27.460 -30.141  1.00  0.64           C  
ATOM   6702  CE2 PHE A 423      -9.165  25.722 -30.050  1.00  0.64           C  
ATOM   6703  CZ  PHE A 423      -8.808  27.007 -30.404  1.00  0.64           C  
ATOM   6704  H   PHE A 423      -4.142  26.070 -27.891  1.00  0.64           H  
ATOM   6705  HA  PHE A 423      -6.504  25.159 -26.577  1.00  0.64           H  
ATOM   6706 1HB  PHE A 423      -5.075  24.397 -29.098  1.00  0.64           H  
ATOM   6707 2HB  PHE A 423      -6.403  23.405 -28.527  1.00  0.64           H  
ATOM   6708  HD1 PHE A 423      -5.648  27.004 -29.323  1.00  0.64           H  
ATOM   6709  HD2 PHE A 423      -8.530  23.880 -29.155  1.00  0.64           H  
ATOM   6710  HE1 PHE A 423      -7.259  28.470 -30.417  1.00  0.64           H  
ATOM   6711  HE2 PHE A 423     -10.170  25.357 -30.261  1.00  0.64           H  
ATOM   6712  HZ  PHE A 423      -9.532  27.657 -30.893  1.00  0.64           H  
ATOM   6713  N   ALA A 424      -3.944  23.087 -26.492  1.00  0.65           N  
ATOM   6714  CA  ALA A 424      -3.499  21.869 -25.834  1.00  0.65           C  
ATOM   6715  C   ALA A 424      -3.622  21.961 -24.331  1.00  0.65           C  
ATOM   6716  O   ALA A 424      -4.013  20.988 -23.673  1.00  0.65           O  
ATOM   6717  CB  ALA A 424      -2.076  21.582 -26.176  1.00  0.65           C  
ATOM   6718  H   ALA A 424      -3.283  23.588 -27.077  1.00  0.65           H  
ATOM   6719  HA  ALA A 424      -4.123  21.047 -26.179  1.00  0.65           H  
ATOM   6720 1HB  ALA A 424      -1.807  20.671 -25.681  1.00  0.65           H  
ATOM   6721 2HB  ALA A 424      -1.972  21.470 -27.252  1.00  0.65           H  
ATOM   6722 3HB  ALA A 424      -1.456  22.397 -25.837  1.00  0.65           H  
ATOM   6723  N   ASN A 425      -3.375  23.144 -23.766  1.00  0.66           N  
ATOM   6724  CA  ASN A 425      -3.482  23.253 -22.324  1.00  0.66           C  
ATOM   6725  C   ASN A 425      -4.949  23.220 -21.944  1.00  0.66           C  
ATOM   6726  O   ASN A 425      -5.324  22.572 -20.962  1.00  0.66           O  
ATOM   6727  CB  ASN A 425      -2.799  24.511 -21.794  1.00  0.66           C  
ATOM   6728  CG  ASN A 425      -1.306  24.387 -21.783  1.00  0.66           C  
ATOM   6729  OD1 ASN A 425      -0.539  24.923 -22.590  1.00  0.66           O  
ATOM   6730  ND2 ASN A 425      -0.832  23.608 -20.868  1.00  0.66           N  
ATOM   6731  H   ASN A 425      -3.053  23.934 -24.329  1.00  0.66           H  
ATOM   6732  HA  ASN A 425      -3.003  22.389 -21.864  1.00  0.66           H  
ATOM   6733 1HB  ASN A 425      -3.081  25.362 -22.421  1.00  0.66           H  
ATOM   6734 2HB  ASN A 425      -3.148  24.716 -20.778  1.00  0.66           H  
ATOM   6735 1HD2 ASN A 425       0.146  23.437 -20.860  1.00  0.66           H  
ATOM   6736 2HD2 ASN A 425      -1.432  23.148 -20.208  1.00  0.66           H  
ATOM   6737  N   LEU A 426      -5.801  23.832 -22.765  1.00  0.67           N  
ATOM   6738  CA  LEU A 426      -7.222  23.790 -22.480  1.00  0.67           C  
ATOM   6739  C   LEU A 426      -7.778  22.375 -22.653  1.00  0.67           C  
ATOM   6740  O   LEU A 426      -8.587  21.930 -21.854  1.00  0.67           O  
ATOM   6741  CB  LEU A 426      -7.958  24.756 -23.390  1.00  0.67           C  
ATOM   6742  CG  LEU A 426      -7.664  26.203 -23.135  1.00  0.67           C  
ATOM   6743  CD1 LEU A 426      -8.332  27.021 -24.230  1.00  0.67           C  
ATOM   6744  CD2 LEU A 426      -8.142  26.563 -21.721  1.00  0.67           C  
ATOM   6745  H   LEU A 426      -5.456  24.365 -23.569  1.00  0.67           H  
ATOM   6746  HA  LEU A 426      -7.374  24.097 -21.447  1.00  0.67           H  
ATOM   6747 1HB  LEU A 426      -7.687  24.533 -24.419  1.00  0.67           H  
ATOM   6748 2HB  LEU A 426      -9.029  24.601 -23.271  1.00  0.67           H  
ATOM   6749  HG  LEU A 426      -6.592  26.378 -23.198  1.00  0.67           H  
ATOM   6750 1HD1 LEU A 426      -8.123  28.053 -24.099  1.00  0.67           H  
ATOM   6751 2HD1 LEU A 426      -7.941  26.707 -25.198  1.00  0.67           H  
ATOM   6752 3HD1 LEU A 426      -9.404  26.861 -24.202  1.00  0.67           H  
ATOM   6753 1HD2 LEU A 426      -7.931  27.594 -21.507  1.00  0.67           H  
ATOM   6754 2HD2 LEU A 426      -9.200  26.389 -21.648  1.00  0.67           H  
ATOM   6755 3HD2 LEU A 426      -7.624  25.939 -20.996  1.00  0.67           H  
ATOM   6756  N   VAL A 427      -7.319  21.632 -23.661  1.00  0.68           N  
ATOM   6757  CA  VAL A 427      -7.811  20.273 -23.853  1.00  0.68           C  
ATOM   6758  C   VAL A 427      -7.435  19.445 -22.651  1.00  0.68           C  
ATOM   6759  O   VAL A 427      -8.281  18.785 -22.050  1.00  0.68           O  
ATOM   6760  CB  VAL A 427      -7.234  19.636 -25.145  1.00  0.68           C  
ATOM   6761  CG1 VAL A 427      -7.559  18.134 -25.201  1.00  0.68           C  
ATOM   6762  CG2 VAL A 427      -7.853  20.317 -26.387  1.00  0.68           C  
ATOM   6763  H   VAL A 427      -6.648  22.023 -24.307  1.00  0.68           H  
ATOM   6764  HA  VAL A 427      -8.897  20.303 -23.935  1.00  0.68           H  
ATOM   6765  HB  VAL A 427      -6.147  19.759 -25.149  1.00  0.68           H  
ATOM   6766 1HG1 VAL A 427      -7.139  17.702 -26.112  1.00  0.68           H  
ATOM   6767 2HG1 VAL A 427      -7.115  17.649 -24.334  1.00  0.68           H  
ATOM   6768 3HG1 VAL A 427      -8.638  17.989 -25.193  1.00  0.68           H  
ATOM   6769 1HG2 VAL A 427      -7.436  19.870 -27.293  1.00  0.68           H  
ATOM   6770 2HG2 VAL A 427      -8.933  20.175 -26.375  1.00  0.68           H  
ATOM   6771 3HG2 VAL A 427      -7.639  21.370 -26.380  1.00  0.68           H  
ATOM   6772  N   GLY A 428      -6.185  19.542 -22.234  1.00  0.69           N  
ATOM   6773  CA  GLY A 428      -5.757  18.803 -21.072  1.00  0.69           C  
ATOM   6774  C   GLY A 428      -6.629  19.140 -19.866  1.00  0.69           C  
ATOM   6775  O   GLY A 428      -7.197  18.252 -19.231  1.00  0.69           O  
ATOM   6776  H   GLY A 428      -5.513  20.118 -22.744  1.00  0.69           H  
ATOM   6777 1HA  GLY A 428      -5.815  17.739 -21.281  1.00  0.69           H  
ATOM   6778 2HA  GLY A 428      -4.717  19.042 -20.855  1.00  0.69           H  
ATOM   6779  N   ALA A 429      -6.716  20.428 -19.536  1.00  0.70           N  
ATOM   6780  CA  ALA A 429      -7.470  20.908 -18.384  1.00  0.70           C  
ATOM   6781  C   ALA A 429      -8.967  20.617 -18.418  1.00  0.70           C  
ATOM   6782  O   ALA A 429      -9.559  20.333 -17.380  1.00  0.70           O  
ATOM   6783  CB  ALA A 429      -7.294  22.399 -18.255  1.00  0.70           C  
ATOM   6784  H   ALA A 429      -6.232  21.119 -20.110  1.00  0.70           H  
ATOM   6785  HA  ALA A 429      -7.055  20.415 -17.507  1.00  0.70           H  
ATOM   6786 1HB  ALA A 429      -7.814  22.753 -17.369  1.00  0.70           H  
ATOM   6787 2HB  ALA A 429      -6.233  22.629 -18.177  1.00  0.70           H  
ATOM   6788 3HB  ALA A 429      -7.699  22.885 -19.137  1.00  0.70           H  
ATOM   6789  N   MET A 430      -9.588  20.670 -19.595  1.00  0.71           N  
ATOM   6790  CA  MET A 430     -11.032  20.506 -19.687  1.00  0.71           C  
ATOM   6791  C   MET A 430     -11.485  19.066 -19.791  1.00  0.71           C  
ATOM   6792  O   MET A 430     -12.538  18.730 -19.251  1.00  0.71           O  
ATOM   6793  CB  MET A 430     -11.567  21.314 -20.859  1.00  0.71           C  
ATOM   6794  CG  MET A 430     -11.842  22.798 -20.552  1.00  0.71           C  
ATOM   6795  SD  MET A 430     -10.410  23.777 -20.076  1.00  0.71           S  
ATOM   6796  CE  MET A 430     -10.726  23.969 -18.315  1.00  0.71           C  
ATOM   6797  H   MET A 430      -9.065  20.892 -20.437  1.00  0.71           H  
ATOM   6798  HA  MET A 430     -11.469  20.920 -18.791  1.00  0.71           H  
ATOM   6799 1HB  MET A 430     -10.883  21.245 -21.693  1.00  0.71           H  
ATOM   6800 2HB  MET A 430     -12.510  20.875 -21.188  1.00  0.71           H  
ATOM   6801 1HG  MET A 430     -12.309  23.273 -21.413  1.00  0.71           H  
ATOM   6802 2HG  MET A 430     -12.520  22.833 -19.744  1.00  0.71           H  
ATOM   6803 1HE  MET A 430      -9.928  24.553 -17.870  1.00  0.71           H  
ATOM   6804 2HE  MET A 430     -11.681  24.479 -18.163  1.00  0.71           H  
ATOM   6805 3HE  MET A 430     -10.767  22.992 -17.841  1.00  0.71           H  
ATOM   6806  N   LEU A 431     -10.686  18.182 -20.375  1.00  0.72           N  
ATOM   6807  CA  LEU A 431     -11.133  16.803 -20.486  1.00  0.72           C  
ATOM   6808  C   LEU A 431     -11.605  16.165 -19.164  1.00  0.72           C  
ATOM   6809  O   LEU A 431     -12.665  15.537 -19.169  1.00  0.72           O  
ATOM   6810  CB  LEU A 431     -10.027  15.958 -21.116  1.00  0.72           C  
ATOM   6811  CG  LEU A 431      -9.832  16.137 -22.615  1.00  0.72           C  
ATOM   6812  CD1 LEU A 431      -8.542  15.448 -23.041  1.00  0.72           C  
ATOM   6813  CD2 LEU A 431     -11.014  15.552 -23.330  1.00  0.72           C  
ATOM   6814  H   LEU A 431      -9.800  18.469 -20.804  1.00  0.72           H  
ATOM   6815  HA  LEU A 431     -11.976  16.790 -21.168  1.00  0.72           H  
ATOM   6816 1HB  LEU A 431      -9.077  16.224 -20.660  1.00  0.72           H  
ATOM   6817 2HB  LEU A 431     -10.231  14.913 -20.928  1.00  0.72           H  
ATOM   6818  HG  LEU A 431      -9.770  17.182 -22.856  1.00  0.72           H  
ATOM   6819 1HD1 LEU A 431      -8.398  15.576 -24.105  1.00  0.72           H  
ATOM   6820 2HD1 LEU A 431      -7.711  15.902 -22.507  1.00  0.72           H  
ATOM   6821 3HD1 LEU A 431      -8.593  14.394 -22.815  1.00  0.72           H  
ATOM   6822 1HD2 LEU A 431     -10.887  15.683 -24.401  1.00  0.72           H  
ATOM   6823 2HD2 LEU A 431     -11.090  14.490 -23.097  1.00  0.72           H  
ATOM   6824 3HD2 LEU A 431     -11.920  16.061 -23.009  1.00  0.72           H  
ATOM   6825  N   PRO A 432     -10.906  16.274 -18.011  1.00  0.74           N  
ATOM   6826  CA  PRO A 432     -11.377  15.722 -16.758  1.00  0.74           C  
ATOM   6827  C   PRO A 432     -12.629  16.399 -16.211  1.00  0.74           C  
ATOM   6828  O   PRO A 432     -13.366  15.803 -15.421  1.00  0.74           O  
ATOM   6829  CB  PRO A 432     -10.179  15.911 -15.858  1.00  0.74           C  
ATOM   6830  CG  PRO A 432      -9.385  17.028 -16.455  1.00  0.74           C  
ATOM   6831  CD  PRO A 432      -9.551  16.877 -17.918  1.00  0.74           C  
ATOM   6832  HA  PRO A 432     -11.568  14.647 -16.901  1.00  0.74           H  
ATOM   6833 1HB  PRO A 432     -10.493  16.130 -14.854  1.00  0.74           H  
ATOM   6834 2HB  PRO A 432      -9.638  14.971 -15.842  1.00  0.74           H  
ATOM   6835 1HG  PRO A 432      -9.778  17.991 -16.106  1.00  0.74           H  
ATOM   6836 2HG  PRO A 432      -8.329  16.985 -16.143  1.00  0.74           H  
ATOM   6837 1HD  PRO A 432      -9.482  17.859 -18.291  1.00  0.74           H  
ATOM   6838 2HD  PRO A 432      -8.777  16.219 -18.328  1.00  0.74           H  
ATOM   6839  N   PHE A 433     -12.912  17.633 -16.636  1.00  0.75           N  
ATOM   6840  CA  PHE A 433     -14.121  18.275 -16.153  1.00  0.75           C  
ATOM   6841  C   PHE A 433     -15.255  17.741 -16.978  1.00  0.75           C  
ATOM   6842  O   PHE A 433     -16.352  17.517 -16.471  1.00  0.75           O  
ATOM   6843  CB  PHE A 433     -14.104  19.793 -16.265  1.00  0.75           C  
ATOM   6844  CG  PHE A 433     -13.226  20.541 -15.281  1.00  0.75           C  
ATOM   6845  CD1 PHE A 433     -12.056  21.083 -15.690  1.00  0.75           C  
ATOM   6846  CD2 PHE A 433     -13.601  20.725 -13.953  1.00  0.75           C  
ATOM   6847  CE1 PHE A 433     -11.269  21.792 -14.843  1.00  0.75           C  
ATOM   6848  CE2 PHE A 433     -12.809  21.445 -13.094  1.00  0.75           C  
ATOM   6849  CZ  PHE A 433     -11.647  21.973 -13.545  1.00  0.75           C  
ATOM   6850  H   PHE A 433     -12.339  18.116 -17.318  1.00  0.75           H  
ATOM   6851  HA  PHE A 433     -14.280  18.005 -15.109  1.00  0.75           H  
ATOM   6852 1HB  PHE A 433     -13.780  20.063 -17.274  1.00  0.75           H  
ATOM   6853 2HB  PHE A 433     -15.123  20.159 -16.151  1.00  0.75           H  
ATOM   6854  HD1 PHE A 433     -11.762  20.947 -16.704  1.00  0.75           H  
ATOM   6855  HD2 PHE A 433     -14.517  20.306 -13.594  1.00  0.75           H  
ATOM   6856  HE1 PHE A 433     -10.342  22.202 -15.215  1.00  0.75           H  
ATOM   6857  HE2 PHE A 433     -13.107  21.593 -12.054  1.00  0.75           H  
ATOM   6858  HZ  PHE A 433     -11.036  22.526 -12.882  1.00  0.75           H  
ATOM   6859  N   LEU A 434     -14.983  17.519 -18.261  1.00  0.77           N  
ATOM   6860  CA  LEU A 434     -16.005  17.013 -19.146  1.00  0.77           C  
ATOM   6861  C   LEU A 434     -16.389  15.620 -18.669  1.00  0.77           C  
ATOM   6862  O   LEU A 434     -17.573  15.288 -18.595  1.00  0.77           O  
ATOM   6863  CB  LEU A 434     -15.482  17.004 -20.582  1.00  0.77           C  
ATOM   6864  CG  LEU A 434     -15.236  18.416 -21.177  1.00  0.77           C  
ATOM   6865  CD1 LEU A 434     -14.555  18.291 -22.533  1.00  0.77           C  
ATOM   6866  CD2 LEU A 434     -16.549  19.155 -21.271  1.00  0.77           C  
ATOM   6867  H   LEU A 434     -14.053  17.730 -18.625  1.00  0.77           H  
ATOM   6868  HA  LEU A 434     -16.877  17.659 -19.090  1.00  0.77           H  
ATOM   6869 1HB  LEU A 434     -14.541  16.462 -20.608  1.00  0.77           H  
ATOM   6870 2HB  LEU A 434     -16.197  16.485 -21.216  1.00  0.77           H  
ATOM   6871  HG  LEU A 434     -14.577  18.971 -20.526  1.00  0.77           H  
ATOM   6872 1HD1 LEU A 434     -14.370  19.284 -22.939  1.00  0.77           H  
ATOM   6873 2HD1 LEU A 434     -13.615  17.773 -22.418  1.00  0.77           H  
ATOM   6874 3HD1 LEU A 434     -15.196  17.733 -23.211  1.00  0.77           H  
ATOM   6875 1HD2 LEU A 434     -16.376  20.154 -21.673  1.00  0.77           H  
ATOM   6876 2HD2 LEU A 434     -17.229  18.611 -21.925  1.00  0.77           H  
ATOM   6877 3HD2 LEU A 434     -16.980  19.235 -20.280  1.00  0.77           H  
ATOM   6878  N   LEU A 435     -15.401  14.821 -18.257  1.00  0.80           N  
ATOM   6879  CA  LEU A 435     -15.755  13.508 -17.757  1.00  0.80           C  
ATOM   6880  C   LEU A 435     -16.577  13.626 -16.481  1.00  0.80           C  
ATOM   6881  O   LEU A 435     -17.583  12.930 -16.309  1.00  0.80           O  
ATOM   6882  CB  LEU A 435     -14.520  12.664 -17.482  1.00  0.80           C  
ATOM   6883  CG  LEU A 435     -13.727  12.203 -18.681  1.00  0.80           C  
ATOM   6884  CD1 LEU A 435     -12.608  11.386 -18.172  1.00  0.80           C  
ATOM   6885  CD2 LEU A 435     -14.588  11.437 -19.652  1.00  0.80           C  
ATOM   6886  H   LEU A 435     -14.426  15.115 -18.343  1.00  0.80           H  
ATOM   6887  HA  LEU A 435     -16.358  13.003 -18.508  1.00  0.80           H  
ATOM   6888 1HB  LEU A 435     -13.843  13.296 -16.911  1.00  0.80           H  
ATOM   6889 2HB  LEU A 435     -14.758  11.836 -16.855  1.00  0.80           H  
ATOM   6890  HG  LEU A 435     -13.308  13.072 -19.186  1.00  0.80           H  
ATOM   6891 1HD1 LEU A 435     -11.982  11.046 -18.992  1.00  0.80           H  
ATOM   6892 2HD1 LEU A 435     -12.044  11.971 -17.494  1.00  0.80           H  
ATOM   6893 3HD1 LEU A 435     -13.018  10.529 -17.650  1.00  0.80           H  
ATOM   6894 1HD2 LEU A 435     -13.981  11.124 -20.501  1.00  0.80           H  
ATOM   6895 2HD2 LEU A 435     -14.990  10.567 -19.168  1.00  0.80           H  
ATOM   6896 3HD2 LEU A 435     -15.398  12.075 -19.999  1.00  0.80           H  
ATOM   6897  N   ARG A 436     -16.205  14.566 -15.614  1.00  0.83           N  
ATOM   6898  CA  ARG A 436     -16.935  14.774 -14.376  1.00  0.83           C  
ATOM   6899  C   ARG A 436     -18.397  15.156 -14.690  1.00  0.83           C  
ATOM   6900  O   ARG A 436     -19.331  14.621 -14.087  1.00  0.83           O  
ATOM   6901  CB  ARG A 436     -16.202  15.827 -13.553  1.00  0.83           C  
ATOM   6902  CG  ARG A 436     -16.691  16.113 -12.153  1.00  0.83           C  
ATOM   6903  CD  ARG A 436     -15.746  17.077 -11.480  1.00  0.83           C  
ATOM   6904  NE  ARG A 436     -16.131  17.406 -10.104  1.00  0.83           N  
ATOM   6905  CZ  ARG A 436     -15.798  16.692  -9.016  1.00  0.83           C  
ATOM   6906  NH1 ARG A 436     -15.074  15.595  -9.110  1.00  0.83           N  
ATOM   6907  NH2 ARG A 436     -16.218  17.126  -7.855  1.00  0.83           N  
ATOM   6908  H   ARG A 436     -15.364  15.117 -15.780  1.00  0.83           H  
ATOM   6909  HA  ARG A 436     -16.928  13.838 -13.815  1.00  0.83           H  
ATOM   6910 1HB  ARG A 436     -15.159  15.550 -13.476  1.00  0.83           H  
ATOM   6911 2HB  ARG A 436     -16.225  16.756 -14.084  1.00  0.83           H  
ATOM   6912 1HG  ARG A 436     -17.683  16.557 -12.191  1.00  0.83           H  
ATOM   6913 2HG  ARG A 436     -16.722  15.188 -11.578  1.00  0.83           H  
ATOM   6914 1HD  ARG A 436     -14.761  16.620 -11.452  1.00  0.83           H  
ATOM   6915 2HD  ARG A 436     -15.687  18.003 -12.051  1.00  0.83           H  
ATOM   6916  HE  ARG A 436     -16.680  18.260  -9.916  1.00  0.83           H  
ATOM   6917 1HH1 ARG A 436     -14.758  15.275 -10.012  1.00  0.83           H  
ATOM   6918 2HH1 ARG A 436     -14.835  15.078  -8.275  1.00  0.83           H  
ATOM   6919 1HH2 ARG A 436     -16.784  17.990  -7.840  1.00  0.83           H  
ATOM   6920 2HH2 ARG A 436     -15.994  16.634  -7.007  1.00  0.83           H  
ATOM   6921  N   ARG A 437     -18.606  16.012 -15.705  1.00  0.88           N  
ATOM   6922  CA  ARG A 437     -19.955  16.426 -16.123  1.00  0.88           C  
ATOM   6923  C   ARG A 437     -20.782  15.253 -16.632  1.00  0.88           C  
ATOM   6924  O   ARG A 437     -22.000  15.209 -16.443  1.00  0.88           O  
ATOM   6925  CB  ARG A 437     -19.918  17.463 -17.239  1.00  0.88           C  
ATOM   6926  CG  ARG A 437     -19.460  18.832 -16.849  1.00  0.88           C  
ATOM   6927  CD  ARG A 437     -19.449  19.759 -17.995  1.00  0.88           C  
ATOM   6928  NE  ARG A 437     -19.026  21.098 -17.613  1.00  0.88           N  
ATOM   6929  CZ  ARG A 437     -18.834  22.112 -18.477  1.00  0.88           C  
ATOM   6930  NH1 ARG A 437     -19.028  21.928 -19.764  1.00  0.88           N  
ATOM   6931  NH2 ARG A 437     -18.463  23.294 -18.032  1.00  0.88           N  
ATOM   6932  H   ARG A 437     -17.800  16.419 -16.175  1.00  0.88           H  
ATOM   6933  HA  ARG A 437     -20.461  16.859 -15.263  1.00  0.88           H  
ATOM   6934 1HB  ARG A 437     -19.252  17.115 -18.023  1.00  0.88           H  
ATOM   6935 2HB  ARG A 437     -20.909  17.556 -17.677  1.00  0.88           H  
ATOM   6936 1HG  ARG A 437     -20.105  19.234 -16.074  1.00  0.88           H  
ATOM   6937 2HG  ARG A 437     -18.455  18.757 -16.490  1.00  0.88           H  
ATOM   6938 1HD  ARG A 437     -18.762  19.387 -18.744  1.00  0.88           H  
ATOM   6939 2HD  ARG A 437     -20.448  19.824 -18.419  1.00  0.88           H  
ATOM   6940  HE  ARG A 437     -18.871  21.283 -16.630  1.00  0.88           H  
ATOM   6941 1HH1 ARG A 437     -19.334  21.028 -20.105  1.00  0.88           H  
ATOM   6942 2HH1 ARG A 437     -18.887  22.693 -20.409  1.00  0.88           H  
ATOM   6943 1HH2 ARG A 437     -18.331  23.440 -17.040  1.00  0.88           H  
ATOM   6944 2HH2 ARG A 437     -18.338  24.053 -18.684  1.00  0.88           H  
ATOM   6945  N   LEU A 438     -20.110  14.284 -17.248  1.00  0.93           N  
ATOM   6946  CA  LEU A 438     -20.745  13.098 -17.801  1.00  0.93           C  
ATOM   6947  C   LEU A 438     -21.009  12.025 -16.743  1.00  0.93           C  
ATOM   6948  O   LEU A 438     -21.561  10.968 -17.056  1.00  0.93           O  
ATOM   6949  CB  LEU A 438     -19.864  12.512 -18.910  1.00  0.93           C  
ATOM   6950  CG  LEU A 438     -19.696  13.382 -20.157  1.00  0.93           C  
ATOM   6951  CD1 LEU A 438     -18.661  12.744 -21.074  1.00  0.93           C  
ATOM   6952  CD2 LEU A 438     -21.036  13.520 -20.850  1.00  0.93           C  
ATOM   6953  H   LEU A 438     -19.104  14.404 -17.387  1.00  0.93           H  
ATOM   6954  HA  LEU A 438     -21.700  13.394 -18.232  1.00  0.93           H  
ATOM   6955 1HB  LEU A 438     -18.874  12.353 -18.500  1.00  0.93           H  
ATOM   6956 2HB  LEU A 438     -20.270  11.550 -19.214  1.00  0.93           H  
ATOM   6957  HG  LEU A 438     -19.348  14.362 -19.877  1.00  0.93           H  
ATOM   6958 1HD1 LEU A 438     -18.529  13.362 -21.961  1.00  0.93           H  
ATOM   6959 2HD1 LEU A 438     -17.716  12.669 -20.543  1.00  0.93           H  
ATOM   6960 3HD1 LEU A 438     -18.994  11.751 -21.366  1.00  0.93           H  
ATOM   6961 1HD2 LEU A 438     -20.922  14.143 -21.738  1.00  0.93           H  
ATOM   6962 2HD2 LEU A 438     -21.399  12.535 -21.141  1.00  0.93           H  
ATOM   6963 3HD2 LEU A 438     -21.749  13.985 -20.168  1.00  0.93           H  
ATOM   6964  N   GLY A 439     -20.608  12.282 -15.494  1.00  0.98           N  
ATOM   6965  CA  GLY A 439     -20.809  11.326 -14.421  1.00  0.98           C  
ATOM   6966  C   GLY A 439     -19.768  10.213 -14.383  1.00  0.98           C  
ATOM   6967  O   GLY A 439     -20.015   9.163 -13.784  1.00  0.98           O  
ATOM   6968  H   GLY A 439     -20.161  13.167 -15.260  1.00  0.98           H  
ATOM   6969 1HA  GLY A 439     -20.789  11.866 -13.474  1.00  0.98           H  
ATOM   6970 2HA  GLY A 439     -21.801  10.891 -14.513  1.00  0.98           H  
ATOM   6971  N   VAL A 440     -18.613  10.420 -15.021  1.00  1.02           N  
ATOM   6972  CA  VAL A 440     -17.595   9.381 -15.037  1.00  1.02           C  
ATOM   6973  C   VAL A 440     -16.270   9.888 -14.474  1.00  1.02           C  
ATOM   6974  O   VAL A 440     -16.041  11.085 -14.329  1.00  1.02           O  
ATOM   6975  CB  VAL A 440     -17.420   8.798 -16.453  1.00  1.02           C  
ATOM   6976  CG1 VAL A 440     -18.728   8.180 -16.928  1.00  1.02           C  
ATOM   6977  CG2 VAL A 440     -17.004   9.843 -17.369  1.00  1.02           C  
ATOM   6978  H   VAL A 440     -18.431  11.307 -15.491  1.00  1.02           H  
ATOM   6979  HA  VAL A 440     -17.932   8.564 -14.400  1.00  1.02           H  
ATOM   6980  HB  VAL A 440     -16.668   8.012 -16.427  1.00  1.02           H  
ATOM   6981 1HG1 VAL A 440     -18.592   7.757 -17.923  1.00  1.02           H  
ATOM   6982 2HG1 VAL A 440     -19.030   7.394 -16.236  1.00  1.02           H  
ATOM   6983 3HG1 VAL A 440     -19.504   8.947 -16.969  1.00  1.02           H  
ATOM   6984 1HG2 VAL A 440     -16.876   9.426 -18.363  1.00  1.02           H  
ATOM   6985 2HG2 VAL A 440     -17.752  10.627 -17.394  1.00  1.02           H  
ATOM   6986 3HG2 VAL A 440     -16.085  10.223 -17.010  1.00  1.02           H  
ATOM   6987  N   ASP A 441     -15.416   8.941 -14.126  1.00  1.06           N  
ATOM   6988  CA  ASP A 441     -14.130   9.177 -13.485  1.00  1.06           C  
ATOM   6989  C   ASP A 441     -13.115  10.018 -14.305  1.00  1.06           C  
ATOM   6990  O   ASP A 441     -12.661   9.565 -15.352  1.00  1.06           O  
ATOM   6991  CB  ASP A 441     -13.545   7.807 -13.149  1.00  1.06           C  
ATOM   6992  CG  ASP A 441     -12.282   7.817 -12.349  1.00  1.06           C  
ATOM   6993  OD1 ASP A 441     -11.595   8.806 -12.300  1.00  1.06           O  
ATOM   6994  OD2 ASP A 441     -11.982   6.777 -11.795  1.00  1.06           O  
ATOM   6995  H   ASP A 441     -15.690   7.984 -14.296  1.00  1.06           H  
ATOM   6996  HA  ASP A 441     -14.343   9.642 -12.532  1.00  1.06           H  
ATOM   6997 1HB  ASP A 441     -14.291   7.243 -12.586  1.00  1.06           H  
ATOM   6998 2HB  ASP A 441     -13.373   7.263 -14.065  1.00  1.06           H  
ATOM   6999  N   PRO A 442     -12.704  11.225 -13.833  1.00  1.09           N  
ATOM   7000  CA  PRO A 442     -11.737  12.134 -14.446  1.00  1.09           C  
ATOM   7001  C   PRO A 442     -10.367  11.506 -14.687  1.00  1.09           C  
ATOM   7002  O   PRO A 442      -9.617  11.955 -15.552  1.00  1.09           O  
ATOM   7003  CB  PRO A 442     -11.605  13.242 -13.406  1.00  1.09           C  
ATOM   7004  CG  PRO A 442     -12.887  13.225 -12.656  1.00  1.09           C  
ATOM   7005  CD  PRO A 442     -13.289  11.773 -12.591  1.00  1.09           C  
ATOM   7006  HA  PRO A 442     -12.157  12.542 -15.370  1.00  1.09           H  
ATOM   7007 1HB  PRO A 442     -10.726  13.059 -12.771  1.00  1.09           H  
ATOM   7008 2HB  PRO A 442     -11.445  14.196 -13.907  1.00  1.09           H  
ATOM   7009 1HG  PRO A 442     -12.755  13.679 -11.666  1.00  1.09           H  
ATOM   7010 2HG  PRO A 442     -13.626  13.834 -13.191  1.00  1.09           H  
ATOM   7011 1HD  PRO A 442     -12.863  11.269 -11.705  1.00  1.09           H  
ATOM   7012 2HD  PRO A 442     -14.385  11.757 -12.616  1.00  1.09           H  
ATOM   7013  N   ALA A 443     -10.041  10.431 -13.965  1.00  1.11           N  
ATOM   7014  CA  ALA A 443      -8.738   9.793 -14.109  1.00  1.11           C  
ATOM   7015  C   ALA A 443      -8.689   8.941 -15.356  1.00  1.11           C  
ATOM   7016  O   ALA A 443      -7.655   8.379 -15.697  1.00  1.11           O  
ATOM   7017  CB  ALA A 443      -8.408   8.949 -12.905  1.00  1.11           C  
ATOM   7018  H   ALA A 443     -10.692  10.023 -13.285  1.00  1.11           H  
ATOM   7019  HA  ALA A 443      -7.989  10.570 -14.203  1.00  1.11           H  
ATOM   7020 1HB  ALA A 443      -7.421   8.507 -13.033  1.00  1.11           H  
ATOM   7021 2HB  ALA A 443      -8.414   9.567 -12.006  1.00  1.11           H  
ATOM   7022 3HB  ALA A 443      -9.152   8.160 -12.802  1.00  1.11           H  
ATOM   7023  N   LEU A 444      -9.801   8.855 -16.075  1.00  1.13           N  
ATOM   7024  CA  LEU A 444      -9.795   8.104 -17.304  1.00  1.13           C  
ATOM   7025  C   LEU A 444      -9.205   8.937 -18.434  1.00  1.13           C  
ATOM   7026  O   LEU A 444      -8.988   8.429 -19.534  1.00  1.13           O  
ATOM   7027  CB  LEU A 444     -11.202   7.655 -17.643  1.00  1.13           C  
ATOM   7028  CG  LEU A 444     -11.782   6.686 -16.645  1.00  1.13           C  
ATOM   7029  CD1 LEU A 444     -13.253   6.448 -16.972  1.00  1.13           C  
ATOM   7030  CD2 LEU A 444     -10.963   5.385 -16.682  1.00  1.13           C  
ATOM   7031  H   LEU A 444     -10.669   9.296 -15.764  1.00  1.13           H  
ATOM   7032  HA  LEU A 444      -9.172   7.223 -17.162  1.00  1.13           H  
ATOM   7033 1HB  LEU A 444     -11.845   8.524 -17.671  1.00  1.13           H  
ATOM   7034 2HB  LEU A 444     -11.201   7.185 -18.623  1.00  1.13           H  
ATOM   7035  HG  LEU A 444     -11.716   7.117 -15.648  1.00  1.13           H  
ATOM   7036 1HD1 LEU A 444     -13.681   5.759 -16.246  1.00  1.13           H  
ATOM   7037 2HD1 LEU A 444     -13.786   7.404 -16.928  1.00  1.13           H  
ATOM   7038 3HD1 LEU A 444     -13.341   6.026 -17.971  1.00  1.13           H  
ATOM   7039 1HD2 LEU A 444     -11.365   4.681 -15.954  1.00  1.13           H  
ATOM   7040 2HD2 LEU A 444     -11.019   4.949 -17.679  1.00  1.13           H  
ATOM   7041 3HD2 LEU A 444      -9.923   5.605 -16.440  1.00  1.13           H  
ATOM   7042  N   VAL A 445      -8.895  10.214 -18.191  1.00  1.13           N  
ATOM   7043  CA  VAL A 445      -8.296  10.964 -19.279  1.00  1.13           C  
ATOM   7044  C   VAL A 445      -6.819  10.665 -19.292  1.00  1.13           C  
ATOM   7045  O   VAL A 445      -6.014  11.462 -18.812  1.00  1.13           O  
ATOM   7046  CB  VAL A 445      -8.370  12.467 -19.077  1.00  1.13           C  
ATOM   7047  CG1 VAL A 445      -7.847  13.092 -20.260  1.00  1.13           C  
ATOM   7048  CG2 VAL A 445      -9.703  12.924 -18.799  1.00  1.13           C  
ATOM   7049  H   VAL A 445      -9.072  10.653 -17.285  1.00  1.13           H  
ATOM   7050  HA  VAL A 445      -8.748  10.676 -20.226  1.00  1.13           H  
ATOM   7051  HB  VAL A 445      -7.720  12.732 -18.260  1.00  1.13           H  
ATOM   7052 1HG1 VAL A 445      -7.827  14.171 -20.134  1.00  1.13           H  
ATOM   7053 2HG1 VAL A 445      -6.859  12.713 -20.397  1.00  1.13           H  
ATOM   7054 3HG1 VAL A 445      -8.464  12.825 -21.113  1.00  1.13           H  
ATOM   7055 1HG2 VAL A 445      -9.680  13.981 -18.661  1.00  1.13           H  
ATOM   7056 2HG2 VAL A 445     -10.365  12.674 -19.625  1.00  1.13           H  
ATOM   7057 3HG2 VAL A 445     -10.018  12.451 -17.903  1.00  1.13           H  
ATOM   7058  N   SER A 446      -6.456   9.533 -19.849  1.00  1.13           N  
ATOM   7059  CA  SER A 446      -5.075   9.120 -19.736  1.00  1.13           C  
ATOM   7060  C   SER A 446      -4.174  10.035 -20.505  1.00  1.13           C  
ATOM   7061  O   SER A 446      -4.607  10.665 -21.473  1.00  1.13           O  
ATOM   7062  CB  SER A 446      -4.924   7.682 -20.173  1.00  1.13           C  
ATOM   7063  OG  SER A 446      -5.144   7.557 -21.544  1.00  1.13           O  
ATOM   7064  H   SER A 446      -7.184   8.931 -20.227  1.00  1.13           H  
ATOM   7065  HA  SER A 446      -4.776   9.214 -18.719  1.00  1.13           H  
ATOM   7066 1HB  SER A 446      -3.944   7.307 -19.915  1.00  1.13           H  
ATOM   7067 2HB  SER A 446      -5.646   7.077 -19.629  1.00  1.13           H  
ATOM   7068  HG  SER A 446      -5.330   6.626 -21.693  1.00  1.13           H  
ATOM   7069  N   ASN A 447      -2.894  10.061 -20.130  1.00  1.11           N  
ATOM   7070  CA  ASN A 447      -1.955  10.918 -20.847  1.00  1.11           C  
ATOM   7071  C   ASN A 447      -2.056  10.715 -22.362  1.00  1.11           C  
ATOM   7072  O   ASN A 447      -2.199  11.700 -23.079  1.00  1.11           O  
ATOM   7073  CB  ASN A 447      -0.536  10.819 -20.292  1.00  1.11           C  
ATOM   7074  CG  ASN A 447      -0.351  11.608 -19.030  1.00  1.11           C  
ATOM   7075  OD1 ASN A 447      -1.137  12.507 -18.707  1.00  1.11           O  
ATOM   7076  ND2 ASN A 447       0.685  11.281 -18.299  1.00  1.11           N  
ATOM   7077  H   ASN A 447      -2.591   9.475 -19.345  1.00  1.11           H  
ATOM   7078  HA  ASN A 447      -2.257  11.953 -20.673  1.00  1.11           H  
ATOM   7079 1HB  ASN A 447      -0.295   9.806 -20.021  1.00  1.11           H  
ATOM   7080 2HB  ASN A 447       0.183  11.155 -21.038  1.00  1.11           H  
ATOM   7081 1HD2 ASN A 447       0.868  11.764 -17.442  1.00  1.11           H  
ATOM   7082 2HD2 ASN A 447       1.294  10.547 -18.597  1.00  1.11           H  
ATOM   7083  N   PRO A 448      -1.985   9.480 -22.899  1.00  1.08           N  
ATOM   7084  CA  PRO A 448      -2.187   9.187 -24.299  1.00  1.08           C  
ATOM   7085  C   PRO A 448      -3.504   9.744 -24.880  1.00  1.08           C  
ATOM   7086  O   PRO A 448      -3.568  10.046 -26.074  1.00  1.08           O  
ATOM   7087  CB  PRO A 448      -2.165   7.662 -24.295  1.00  1.08           C  
ATOM   7088  CG  PRO A 448      -1.280   7.285 -23.167  1.00  1.08           C  
ATOM   7089  CD  PRO A 448      -1.584   8.281 -22.106  1.00  1.08           C  
ATOM   7090  HA  PRO A 448      -1.332   9.570 -24.866  1.00  1.08           H  
ATOM   7091 1HB  PRO A 448      -3.177   7.294 -24.133  1.00  1.08           H  
ATOM   7092 2HB  PRO A 448      -1.813   7.296 -25.262  1.00  1.08           H  
ATOM   7093 1HG  PRO A 448      -1.493   6.252 -22.848  1.00  1.08           H  
ATOM   7094 2HG  PRO A 448      -0.229   7.310 -23.483  1.00  1.08           H  
ATOM   7095 1HD  PRO A 448      -2.389   7.902 -21.498  1.00  1.08           H  
ATOM   7096 2HD  PRO A 448      -0.676   8.426 -21.562  1.00  1.08           H  
ATOM   7097  N   LEU A 449      -4.576   9.894 -24.089  1.00  1.05           N  
ATOM   7098  CA  LEU A 449      -5.788  10.429 -24.702  1.00  1.05           C  
ATOM   7099  C   LEU A 449      -5.639  11.916 -24.836  1.00  1.05           C  
ATOM   7100  O   LEU A 449      -6.066  12.512 -25.821  1.00  1.05           O  
ATOM   7101  CB  LEU A 449      -7.070  10.146 -23.909  1.00  1.05           C  
ATOM   7102  CG  LEU A 449      -7.498   8.707 -23.818  1.00  1.05           C  
ATOM   7103  CD1 LEU A 449      -8.767   8.633 -22.997  1.00  1.05           C  
ATOM   7104  CD2 LEU A 449      -7.705   8.150 -25.187  1.00  1.05           C  
ATOM   7105  H   LEU A 449      -4.562   9.703 -23.092  1.00  1.05           H  
ATOM   7106  HA  LEU A 449      -5.905   9.999 -25.695  1.00  1.05           H  
ATOM   7107 1HB  LEU A 449      -6.922  10.509 -22.885  1.00  1.05           H  
ATOM   7108 2HB  LEU A 449      -7.884  10.713 -24.356  1.00  1.05           H  
ATOM   7109  HG  LEU A 449      -6.731   8.134 -23.321  1.00  1.05           H  
ATOM   7110 1HD1 LEU A 449      -9.099   7.603 -22.921  1.00  1.05           H  
ATOM   7111 2HD1 LEU A 449      -8.583   9.035 -22.007  1.00  1.05           H  
ATOM   7112 3HD1 LEU A 449      -9.542   9.217 -23.485  1.00  1.05           H  
ATOM   7113 1HD2 LEU A 449      -7.991   7.108 -25.092  1.00  1.05           H  
ATOM   7114 2HD2 LEU A 449      -8.486   8.709 -25.703  1.00  1.05           H  
ATOM   7115 3HD2 LEU A 449      -6.798   8.224 -25.745  1.00  1.05           H  
ATOM   7116  N   VAL A 450      -4.968  12.527 -23.878  1.00  1.01           N  
ATOM   7117  CA  VAL A 450      -4.804  13.957 -23.957  1.00  1.01           C  
ATOM   7118  C   VAL A 450      -3.906  14.233 -25.141  1.00  1.01           C  
ATOM   7119  O   VAL A 450      -4.187  15.112 -25.961  1.00  1.01           O  
ATOM   7120  CB  VAL A 450      -4.127  14.507 -22.707  1.00  1.01           C  
ATOM   7121  CG1 VAL A 450      -3.867  15.967 -22.866  1.00  1.01           C  
ATOM   7122  CG2 VAL A 450      -4.928  14.238 -21.546  1.00  1.01           C  
ATOM   7123  H   VAL A 450      -4.609  11.991 -23.082  1.00  1.01           H  
ATOM   7124  HA  VAL A 450      -5.773  14.432 -24.107  1.00  1.01           H  
ATOM   7125  HB  VAL A 450      -3.175  14.015 -22.579  1.00  1.01           H  
ATOM   7126 1HG1 VAL A 450      -3.383  16.312 -21.977  1.00  1.01           H  
ATOM   7127 2HG1 VAL A 450      -3.223  16.138 -23.731  1.00  1.01           H  
ATOM   7128 3HG1 VAL A 450      -4.807  16.495 -23.003  1.00  1.01           H  
ATOM   7129 1HG2 VAL A 450      -4.416  14.601 -20.673  1.00  1.01           H  
ATOM   7130 2HG2 VAL A 450      -5.886  14.723 -21.642  1.00  1.01           H  
ATOM   7131 3HG2 VAL A 450      -5.046  13.164 -21.476  1.00  1.01           H  
ATOM   7132  N   ALA A 451      -2.818  13.458 -25.225  1.00  0.98           N  
ATOM   7133  CA  ALA A 451      -1.829  13.598 -26.272  1.00  0.98           C  
ATOM   7134  C   ALA A 451      -2.399  13.365 -27.659  1.00  0.98           C  
ATOM   7135  O   ALA A 451      -2.125  14.144 -28.571  1.00  0.98           O  
ATOM   7136  CB  ALA A 451      -0.703  12.616 -26.037  1.00  0.98           C  
ATOM   7137  H   ALA A 451      -2.664  12.755 -24.504  1.00  0.98           H  
ATOM   7138  HA  ALA A 451      -1.438  14.612 -26.224  1.00  0.98           H  
ATOM   7139 1HB  ALA A 451       0.060  12.743 -26.800  1.00  0.98           H  
ATOM   7140 2HB  ALA A 451      -0.274  12.793 -25.051  1.00  0.98           H  
ATOM   7141 3HB  ALA A 451      -1.099  11.608 -26.084  1.00  0.98           H  
ATOM   7142  N   THR A 452      -3.246  12.349 -27.829  1.00  0.95           N  
ATOM   7143  CA  THR A 452      -3.777  12.107 -29.156  1.00  0.95           C  
ATOM   7144  C   THR A 452      -4.894  13.090 -29.507  1.00  0.95           C  
ATOM   7145  O   THR A 452      -5.013  13.508 -30.658  1.00  0.95           O  
ATOM   7146  CB  THR A 452      -4.221  10.636 -29.305  1.00  0.95           C  
ATOM   7147  OG1 THR A 452      -5.157  10.310 -28.280  1.00  0.95           O  
ATOM   7148  CG2 THR A 452      -3.039   9.690 -29.243  1.00  0.95           C  
ATOM   7149  H   THR A 452      -3.472  11.707 -27.069  1.00  0.95           H  
ATOM   7150  HA  THR A 452      -2.971  12.259 -29.872  1.00  0.95           H  
ATOM   7151  HB  THR A 452      -4.689  10.511 -30.261  1.00  0.95           H  
ATOM   7152  HG1 THR A 452      -4.678  10.288 -27.421  1.00  0.95           H  
ATOM   7153 1HG2 THR A 452      -3.392   8.663 -29.371  1.00  0.95           H  
ATOM   7154 2HG2 THR A 452      -2.341   9.935 -30.042  1.00  0.95           H  
ATOM   7155 3HG2 THR A 452      -2.536   9.785 -28.288  1.00  0.95           H  
ATOM   7156  N   LEU A 453      -5.658  13.563 -28.527  1.00  0.93           N  
ATOM   7157  CA  LEU A 453      -6.664  14.567 -28.840  1.00  0.93           C  
ATOM   7158  C   LEU A 453      -5.961  15.882 -29.176  1.00  0.93           C  
ATOM   7159  O   LEU A 453      -6.386  16.618 -30.079  1.00  0.93           O  
ATOM   7160  CB  LEU A 453      -7.646  14.700 -27.682  1.00  0.93           C  
ATOM   7161  CG  LEU A 453      -8.542  13.456 -27.502  1.00  0.93           C  
ATOM   7162  CD1 LEU A 453      -9.334  13.577 -26.223  1.00  0.93           C  
ATOM   7163  CD2 LEU A 453      -9.456  13.329 -28.717  1.00  0.93           C  
ATOM   7164  H   LEU A 453      -5.580  13.205 -27.574  1.00  0.93           H  
ATOM   7165  HA  LEU A 453      -7.219  14.241 -29.718  1.00  0.93           H  
ATOM   7166 1HB  LEU A 453      -7.076  14.843 -26.757  1.00  0.93           H  
ATOM   7167 2HB  LEU A 453      -8.279  15.569 -27.841  1.00  0.93           H  
ATOM   7168  HG  LEU A 453      -7.921  12.562 -27.434  1.00  0.93           H  
ATOM   7169 1HD1 LEU A 453      -9.960  12.696 -26.095  1.00  0.93           H  
ATOM   7170 2HD1 LEU A 453      -8.643  13.650 -25.390  1.00  0.93           H  
ATOM   7171 3HD1 LEU A 453      -9.958  14.464 -26.267  1.00  0.93           H  
ATOM   7172 1HD2 LEU A 453     -10.086  12.446 -28.606  1.00  0.93           H  
ATOM   7173 2HD2 LEU A 453     -10.083  14.216 -28.796  1.00  0.93           H  
ATOM   7174 3HD2 LEU A 453      -8.848  13.229 -29.617  1.00  0.93           H  
ATOM   7175  N   SER A 454      -4.851  16.152 -28.467  1.00  0.90           N  
ATOM   7176  CA  SER A 454      -4.021  17.328 -28.679  1.00  0.90           C  
ATOM   7177  C   SER A 454      -3.360  17.262 -30.051  1.00  0.90           C  
ATOM   7178  O   SER A 454      -3.212  18.280 -30.717  1.00  0.90           O  
ATOM   7179  CB  SER A 454      -2.966  17.441 -27.598  1.00  0.90           C  
ATOM   7180  OG  SER A 454      -3.552  17.669 -26.347  1.00  0.90           O  
ATOM   7181  H   SER A 454      -4.573  15.521 -27.717  1.00  0.90           H  
ATOM   7182  HA  SER A 454      -4.656  18.213 -28.638  1.00  0.90           H  
ATOM   7183 1HB  SER A 454      -2.386  16.528 -27.567  1.00  0.90           H  
ATOM   7184 2HB  SER A 454      -2.282  18.256 -27.837  1.00  0.90           H  
ATOM   7185  HG  SER A 454      -4.077  16.862 -26.167  1.00  0.90           H  
ATOM   7186  N   ASP A 455      -2.963  16.058 -30.486  1.00  0.87           N  
ATOM   7187  CA  ASP A 455      -2.331  15.851 -31.791  1.00  0.87           C  
ATOM   7188  C   ASP A 455      -3.342  16.127 -32.907  1.00  0.87           C  
ATOM   7189  O   ASP A 455      -3.042  16.840 -33.868  1.00  0.87           O  
ATOM   7190  CB  ASP A 455      -1.831  14.400 -31.891  1.00  0.87           C  
ATOM   7191  CG  ASP A 455      -0.925  14.065 -33.067  1.00  0.87           C  
ATOM   7192  OD1 ASP A 455       0.174  14.570 -33.103  1.00  0.87           O  
ATOM   7193  OD2 ASP A 455      -1.328  13.288 -33.916  1.00  0.87           O  
ATOM   7194  H   ASP A 455      -3.060  15.256 -29.867  1.00  0.87           H  
ATOM   7195  HA  ASP A 455      -1.491  16.539 -31.892  1.00  0.87           H  
ATOM   7196 1HB  ASP A 455      -1.298  14.151 -30.975  1.00  0.87           H  
ATOM   7197 2HB  ASP A 455      -2.696  13.740 -31.938  1.00  0.87           H  
ATOM   7198  N   VAL A 456      -4.574  15.621 -32.757  1.00  0.84           N  
ATOM   7199  CA  VAL A 456      -5.595  15.862 -33.774  1.00  0.84           C  
ATOM   7200  C   VAL A 456      -5.946  17.342 -33.830  1.00  0.84           C  
ATOM   7201  O   VAL A 456      -6.000  17.939 -34.914  1.00  0.84           O  
ATOM   7202  CB  VAL A 456      -6.901  15.089 -33.474  1.00  0.84           C  
ATOM   7203  CG1 VAL A 456      -7.983  15.528 -34.460  1.00  0.84           C  
ATOM   7204  CG2 VAL A 456      -6.683  13.601 -33.597  1.00  0.84           C  
ATOM   7205  H   VAL A 456      -4.784  15.028 -31.953  1.00  0.84           H  
ATOM   7206  HA  VAL A 456      -5.204  15.547 -34.742  1.00  0.84           H  
ATOM   7207  HB  VAL A 456      -7.230  15.327 -32.461  1.00  0.84           H  
ATOM   7208 1HG1 VAL A 456      -8.909  14.999 -34.246  1.00  0.84           H  
ATOM   7209 2HG1 VAL A 456      -8.149  16.602 -34.367  1.00  0.84           H  
ATOM   7210 3HG1 VAL A 456      -7.655  15.296 -35.469  1.00  0.84           H  
ATOM   7211 1HG2 VAL A 456      -7.609  13.075 -33.379  1.00  0.84           H  
ATOM   7212 2HG2 VAL A 456      -6.377  13.371 -34.596  1.00  0.84           H  
ATOM   7213 3HG2 VAL A 456      -5.915  13.281 -32.906  1.00  0.84           H  
ATOM   7214  N   THR A 457      -6.171  17.934 -32.651  1.00  0.82           N  
ATOM   7215  CA  THR A 457      -6.544  19.330 -32.539  1.00  0.82           C  
ATOM   7216  C   THR A 457      -5.428  20.223 -33.041  1.00  0.82           C  
ATOM   7217  O   THR A 457      -5.661  21.132 -33.838  1.00  0.82           O  
ATOM   7218  CB  THR A 457      -6.840  19.681 -31.067  1.00  0.82           C  
ATOM   7219  OG1 THR A 457      -7.921  18.866 -30.589  1.00  0.82           O  
ATOM   7220  CG2 THR A 457      -7.197  21.164 -30.910  1.00  0.82           C  
ATOM   7221  H   THR A 457      -6.105  17.388 -31.793  1.00  0.82           H  
ATOM   7222  HA  THR A 457      -7.432  19.507 -33.145  1.00  0.82           H  
ATOM   7223  HB  THR A 457      -5.954  19.468 -30.469  1.00  0.82           H  
ATOM   7224  HG1 THR A 457      -7.585  17.941 -30.490  1.00  0.82           H  
ATOM   7225 1HG2 THR A 457      -7.389  21.380 -29.860  1.00  0.82           H  
ATOM   7226 2HG2 THR A 457      -6.366  21.770 -31.260  1.00  0.82           H  
ATOM   7227 3HG2 THR A 457      -8.084  21.391 -31.497  1.00  0.82           H  
ATOM   7228  N   GLY A 458      -4.205  19.946 -32.593  1.00  0.80           N  
ATOM   7229  CA  GLY A 458      -3.043  20.728 -32.950  1.00  0.80           C  
ATOM   7230  C   GLY A 458      -2.802  20.706 -34.440  1.00  0.80           C  
ATOM   7231  O   GLY A 458      -2.481  21.735 -35.041  1.00  0.80           O  
ATOM   7232  H   GLY A 458      -4.067  19.177 -31.955  1.00  0.80           H  
ATOM   7233 1HA  GLY A 458      -3.200  21.740 -32.610  1.00  0.80           H  
ATOM   7234 2HA  GLY A 458      -2.169  20.335 -32.428  1.00  0.80           H  
ATOM   7235  N   LEU A 459      -3.013  19.546 -35.060  1.00  0.78           N  
ATOM   7236  CA  LEU A 459      -2.829  19.446 -36.485  1.00  0.78           C  
ATOM   7237  C   LEU A 459      -3.859  20.283 -37.205  1.00  0.78           C  
ATOM   7238  O   LEU A 459      -3.521  21.029 -38.124  1.00  0.78           O  
ATOM   7239  CB  LEU A 459      -2.960  18.020 -36.977  1.00  0.78           C  
ATOM   7240  CG  LEU A 459      -2.722  17.913 -38.408  1.00  0.78           C  
ATOM   7241  CD1 LEU A 459      -1.318  18.425 -38.728  1.00  0.78           C  
ATOM   7242  CD2 LEU A 459      -2.858  16.536 -38.833  1.00  0.78           C  
ATOM   7243  H   LEU A 459      -3.257  18.705 -34.533  1.00  0.78           H  
ATOM   7244  HA  LEU A 459      -1.844  19.820 -36.741  1.00  0.78           H  
ATOM   7245 1HB  LEU A 459      -2.329  17.351 -36.440  1.00  0.78           H  
ATOM   7246 2HB  LEU A 459      -3.991  17.699 -36.798  1.00  0.78           H  
ATOM   7247  HG  LEU A 459      -3.437  18.517 -38.909  1.00  0.78           H  
ATOM   7248 1HD1 LEU A 459      -1.139  18.375 -39.796  1.00  0.78           H  
ATOM   7249 2HD1 LEU A 459      -1.229  19.449 -38.396  1.00  0.78           H  
ATOM   7250 3HD1 LEU A 459      -0.584  17.816 -38.211  1.00  0.78           H  
ATOM   7251 1HD2 LEU A 459      -2.695  16.513 -39.867  1.00  0.78           H  
ATOM   7252 2HD2 LEU A 459      -2.117  15.929 -38.327  1.00  0.78           H  
ATOM   7253 3HD2 LEU A 459      -3.854  16.167 -38.608  1.00  0.78           H  
ATOM   7254  N   LEU A 460      -5.120  20.185 -36.778  1.00  0.78           N  
ATOM   7255  CA  LEU A 460      -6.174  20.939 -37.425  1.00  0.78           C  
ATOM   7256  C   LEU A 460      -5.897  22.436 -37.302  1.00  0.78           C  
ATOM   7257  O   LEU A 460      -6.085  23.181 -38.270  1.00  0.78           O  
ATOM   7258  CB  LEU A 460      -7.541  20.567 -36.844  1.00  0.78           C  
ATOM   7259  CG  LEU A 460      -8.734  21.249 -37.506  1.00  0.78           C  
ATOM   7260  CD1 LEU A 460      -8.744  20.909 -39.000  1.00  0.78           C  
ATOM   7261  CD2 LEU A 460     -10.010  20.752 -36.849  1.00  0.78           C  
ATOM   7262  H   LEU A 460      -5.355  19.552 -36.009  1.00  0.78           H  
ATOM   7263  HA  LEU A 460      -6.177  20.680 -38.482  1.00  0.78           H  
ATOM   7264 1HB  LEU A 460      -7.674  19.488 -36.919  1.00  0.78           H  
ATOM   7265 2HB  LEU A 460      -7.545  20.835 -35.785  1.00  0.78           H  
ATOM   7266  HG  LEU A 460      -8.652  22.333 -37.393  1.00  0.78           H  
ATOM   7267 1HD1 LEU A 460      -9.595  21.393 -39.480  1.00  0.78           H  
ATOM   7268 2HD1 LEU A 460      -7.820  21.263 -39.460  1.00  0.78           H  
ATOM   7269 3HD1 LEU A 460      -8.822  19.842 -39.125  1.00  0.78           H  
ATOM   7270 1HD2 LEU A 460     -10.871  21.230 -37.317  1.00  0.78           H  
ATOM   7271 2HD2 LEU A 460     -10.081  19.669 -36.972  1.00  0.78           H  
ATOM   7272 3HD2 LEU A 460      -9.989  20.997 -35.786  1.00  0.78           H  
ATOM   7273  N   ILE A 461      -5.426  22.888 -36.130  1.00  0.78           N  
ATOM   7274  CA  ILE A 461      -5.094  24.300 -35.958  1.00  0.78           C  
ATOM   7275  C   ILE A 461      -4.000  24.711 -36.909  1.00  0.78           C  
ATOM   7276  O   ILE A 461      -4.147  25.675 -37.656  1.00  0.78           O  
ATOM   7277  CB  ILE A 461      -4.592  24.594 -34.544  1.00  0.78           C  
ATOM   7278  CG1 ILE A 461      -5.692  24.435 -33.531  1.00  0.78           C  
ATOM   7279  CG2 ILE A 461      -3.955  25.969 -34.472  1.00  0.78           C  
ATOM   7280  CD1 ILE A 461      -5.177  24.412 -32.133  1.00  0.78           C  
ATOM   7281  H   ILE A 461      -5.307  22.238 -35.351  1.00  0.78           H  
ATOM   7282  HA  ILE A 461      -5.984  24.897 -36.163  1.00  0.78           H  
ATOM   7283  HB  ILE A 461      -3.833  23.853 -34.292  1.00  0.78           H  
ATOM   7284 1HG1 ILE A 461      -6.391  25.266 -33.626  1.00  0.78           H  
ATOM   7285 2HG1 ILE A 461      -6.228  23.513 -33.722  1.00  0.78           H  
ATOM   7286 1HG2 ILE A 461      -3.583  26.106 -33.472  1.00  0.78           H  
ATOM   7287 2HG2 ILE A 461      -3.129  26.044 -35.177  1.00  0.78           H  
ATOM   7288 3HG2 ILE A 461      -4.697  26.731 -34.703  1.00  0.78           H  
ATOM   7289 1HD1 ILE A 461      -6.009  24.292 -31.471  1.00  0.78           H  
ATOM   7290 2HD1 ILE A 461      -4.498  23.579 -32.013  1.00  0.78           H  
ATOM   7291 3HD1 ILE A 461      -4.658  25.340 -31.911  1.00  0.78           H  
ATOM   7292  N   TYR A 462      -2.926  23.932 -36.945  1.00  0.79           N  
ATOM   7293  CA  TYR A 462      -1.829  24.218 -37.841  1.00  0.79           C  
ATOM   7294  C   TYR A 462      -2.253  24.313 -39.286  1.00  0.79           C  
ATOM   7295  O   TYR A 462      -1.915  25.279 -39.974  1.00  0.79           O  
ATOM   7296  CB  TYR A 462      -0.746  23.165 -37.667  1.00  0.79           C  
ATOM   7297  CG  TYR A 462       0.192  23.101 -38.787  1.00  0.79           C  
ATOM   7298  CD1 TYR A 462       1.205  24.008 -39.018  1.00  0.79           C  
ATOM   7299  CD2 TYR A 462       0.022  22.053 -39.597  1.00  0.79           C  
ATOM   7300  CE1 TYR A 462       2.035  23.799 -40.104  1.00  0.79           C  
ATOM   7301  CE2 TYR A 462       0.799  21.852 -40.639  1.00  0.79           C  
ATOM   7302  CZ  TYR A 462       1.801  22.688 -40.906  1.00  0.79           C  
ATOM   7303  OH  TYR A 462       2.581  22.416 -41.949  1.00  0.79           O  
ATOM   7304  H   TYR A 462      -2.860  23.128 -36.320  1.00  0.79           H  
ATOM   7305  HA  TYR A 462      -1.414  25.184 -37.563  1.00  0.79           H  
ATOM   7306 1HB  TYR A 462      -0.175  23.374 -36.784  1.00  0.79           H  
ATOM   7307 2HB  TYR A 462      -1.204  22.185 -37.539  1.00  0.79           H  
ATOM   7308  HD1 TYR A 462       1.352  24.863 -38.361  1.00  0.79           H  
ATOM   7309  HD2 TYR A 462      -0.765  21.364 -39.378  1.00  0.79           H  
ATOM   7310  HE1 TYR A 462       2.855  24.484 -40.317  1.00  0.79           H  
ATOM   7311  HE2 TYR A 462       0.633  20.991 -41.257  1.00  0.79           H  
ATOM   7312  HH  TYR A 462       3.457  22.779 -41.766  1.00  0.79           H  
ATOM   7313  N   LEU A 463      -2.985  23.321 -39.756  1.00  0.81           N  
ATOM   7314  CA  LEU A 463      -3.405  23.298 -41.136  1.00  0.81           C  
ATOM   7315  C   LEU A 463      -4.392  24.414 -41.454  1.00  0.81           C  
ATOM   7316  O   LEU A 463      -4.365  24.978 -42.553  1.00  0.81           O  
ATOM   7317  CB  LEU A 463      -4.005  21.950 -41.421  1.00  0.81           C  
ATOM   7318  CG  LEU A 463      -3.016  20.821 -41.364  1.00  0.81           C  
ATOM   7319  CD1 LEU A 463      -3.712  19.541 -41.443  1.00  0.81           C  
ATOM   7320  CD2 LEU A 463      -2.010  20.965 -42.482  1.00  0.81           C  
ATOM   7321  H   LEU A 463      -3.242  22.552 -39.138  1.00  0.81           H  
ATOM   7322  HA  LEU A 463      -2.525  23.426 -41.760  1.00  0.81           H  
ATOM   7323 1HB  LEU A 463      -4.806  21.750 -40.704  1.00  0.81           H  
ATOM   7324 2HB  LEU A 463      -4.406  21.980 -42.392  1.00  0.81           H  
ATOM   7325  HG  LEU A 463      -2.526  20.848 -40.420  1.00  0.81           H  
ATOM   7326 1HD1 LEU A 463      -2.992  18.752 -41.357  1.00  0.81           H  
ATOM   7327 2HD1 LEU A 463      -4.417  19.496 -40.630  1.00  0.81           H  
ATOM   7328 3HD1 LEU A 463      -4.225  19.437 -42.343  1.00  0.81           H  
ATOM   7329 1HD2 LEU A 463      -1.298  20.151 -42.413  1.00  0.81           H  
ATOM   7330 2HD2 LEU A 463      -2.500  20.930 -43.439  1.00  0.81           H  
ATOM   7331 3HD2 LEU A 463      -1.493  21.915 -42.387  1.00  0.81           H  
ATOM   7332  N   SER A 464      -5.266  24.756 -40.500  1.00  0.83           N  
ATOM   7333  CA  SER A 464      -6.229  25.820 -40.725  1.00  0.83           C  
ATOM   7334  C   SER A 464      -5.495  27.149 -40.880  1.00  0.83           C  
ATOM   7335  O   SER A 464      -5.789  27.923 -41.794  1.00  0.83           O  
ATOM   7336  CB  SER A 464      -7.191  25.903 -39.554  1.00  0.83           C  
ATOM   7337  OG  SER A 464      -7.949  24.730 -39.445  1.00  0.83           O  
ATOM   7338  H   SER A 464      -5.288  24.257 -39.611  1.00  0.83           H  
ATOM   7339  HA  SER A 464      -6.781  25.610 -41.641  1.00  0.83           H  
ATOM   7340 1HB  SER A 464      -6.628  26.060 -38.633  1.00  0.83           H  
ATOM   7341 2HB  SER A 464      -7.851  26.758 -39.687  1.00  0.83           H  
ATOM   7342  HG  SER A 464      -7.292  24.039 -39.200  1.00  0.83           H  
ATOM   7343  N   VAL A 465      -4.500  27.382 -40.010  1.00  0.87           N  
ATOM   7344  CA  VAL A 465      -3.692  28.595 -40.042  1.00  0.87           C  
ATOM   7345  C   VAL A 465      -2.846  28.654 -41.299  1.00  0.87           C  
ATOM   7346  O   VAL A 465      -2.803  29.675 -41.987  1.00  0.87           O  
ATOM   7347  CB  VAL A 465      -2.767  28.654 -38.807  1.00  0.87           C  
ATOM   7348  CG1 VAL A 465      -1.774  29.793 -38.934  1.00  0.87           C  
ATOM   7349  CG2 VAL A 465      -3.583  28.853 -37.539  1.00  0.87           C  
ATOM   7350  H   VAL A 465      -4.310  26.693 -39.279  1.00  0.87           H  
ATOM   7351  HA  VAL A 465      -4.360  29.456 -40.027  1.00  0.87           H  
ATOM   7352  HB  VAL A 465      -2.209  27.714 -38.743  1.00  0.87           H  
ATOM   7353 1HG1 VAL A 465      -1.121  29.797 -38.065  1.00  0.87           H  
ATOM   7354 2HG1 VAL A 465      -1.181  29.641 -39.825  1.00  0.87           H  
ATOM   7355 3HG1 VAL A 465      -2.304  30.741 -38.998  1.00  0.87           H  
ATOM   7356 1HG2 VAL A 465      -2.907  28.867 -36.691  1.00  0.87           H  
ATOM   7357 2HG2 VAL A 465      -4.124  29.795 -37.595  1.00  0.87           H  
ATOM   7358 3HG2 VAL A 465      -4.290  28.046 -37.421  1.00  0.87           H  
ATOM   7359  N   ALA A 466      -2.173  27.550 -41.623  1.00  0.93           N  
ATOM   7360  CA  ALA A 466      -1.343  27.523 -42.808  1.00  0.93           C  
ATOM   7361  C   ALA A 466      -2.165  27.776 -44.043  1.00  0.93           C  
ATOM   7362  O   ALA A 466      -1.791  28.596 -44.876  1.00  0.93           O  
ATOM   7363  CB  ALA A 466      -0.652  26.180 -42.923  1.00  0.93           C  
ATOM   7364  H   ALA A 466      -2.226  26.723 -41.033  1.00  0.93           H  
ATOM   7365  HA  ALA A 466      -0.610  28.319 -42.738  1.00  0.93           H  
ATOM   7366 1HB  ALA A 466      -0.029  26.170 -43.811  1.00  0.93           H  
ATOM   7367 2HB  ALA A 466      -0.039  26.007 -42.035  1.00  0.93           H  
ATOM   7368 3HB  ALA A 466      -1.403  25.395 -42.999  1.00  0.93           H  
ATOM   7369  N   ARG A 467      -3.336  27.159 -44.138  1.00  1.02           N  
ATOM   7370  CA  ARG A 467      -4.150  27.384 -45.306  1.00  1.02           C  
ATOM   7371  C   ARG A 467      -4.552  28.844 -45.422  1.00  1.02           C  
ATOM   7372  O   ARG A 467      -4.298  29.475 -46.448  1.00  1.02           O  
ATOM   7373  CB  ARG A 467      -5.403  26.526 -45.272  1.00  1.02           C  
ATOM   7374  CG  ARG A 467      -6.301  26.701 -46.477  1.00  1.02           C  
ATOM   7375  CD  ARG A 467      -7.447  25.764 -46.478  1.00  1.02           C  
ATOM   7376  NE  ARG A 467      -8.326  26.006 -47.623  1.00  1.02           N  
ATOM   7377  CZ  ARG A 467      -9.466  25.328 -47.881  1.00  1.02           C  
ATOM   7378  NH1 ARG A 467      -9.864  24.364 -47.076  1.00  1.02           N  
ATOM   7379  NH2 ARG A 467     -10.188  25.631 -48.947  1.00  1.02           N  
ATOM   7380  H   ARG A 467      -3.651  26.495 -43.431  1.00  1.02           H  
ATOM   7381  HA  ARG A 467      -3.569  27.112 -46.187  1.00  1.02           H  
ATOM   7382 1HB  ARG A 467      -5.127  25.478 -45.195  1.00  1.02           H  
ATOM   7383 2HB  ARG A 467      -5.985  26.771 -44.380  1.00  1.02           H  
ATOM   7384 1HG  ARG A 467      -6.698  27.719 -46.482  1.00  1.02           H  
ATOM   7385 2HG  ARG A 467      -5.725  26.538 -47.390  1.00  1.02           H  
ATOM   7386 1HD  ARG A 467      -7.081  24.740 -46.537  1.00  1.02           H  
ATOM   7387 2HD  ARG A 467      -8.024  25.897 -45.565  1.00  1.02           H  
ATOM   7388  HE  ARG A 467      -8.048  26.755 -48.282  1.00  1.02           H  
ATOM   7389 1HH1 ARG A 467      -9.316  24.127 -46.261  1.00  1.02           H  
ATOM   7390 2HH1 ARG A 467     -10.716  23.861 -47.274  1.00  1.02           H  
ATOM   7391 1HH2 ARG A 467      -9.889  26.374 -49.571  1.00  1.02           H  
ATOM   7392 2HH2 ARG A 467     -11.037  25.125 -49.139  1.00  1.02           H  
ATOM   7393  N   LEU A 468      -5.114  29.405 -44.350  1.00  1.17           N  
ATOM   7394  CA  LEU A 468      -5.609  30.769 -44.410  1.00  1.17           C  
ATOM   7395  C   LEU A 468      -4.523  31.807 -44.651  1.00  1.17           C  
ATOM   7396  O   LEU A 468      -4.726  32.745 -45.427  1.00  1.17           O  
ATOM   7397  CB  LEU A 468      -6.336  31.087 -43.104  1.00  1.17           C  
ATOM   7398  CG  LEU A 468      -7.650  30.330 -42.901  1.00  1.17           C  
ATOM   7399  CD1 LEU A 468      -8.163  30.586 -41.495  1.00  1.17           C  
ATOM   7400  CD2 LEU A 468      -8.649  30.773 -43.953  1.00  1.17           C  
ATOM   7401  H   LEU A 468      -5.251  28.864 -43.493  1.00  1.17           H  
ATOM   7402  HA  LEU A 468      -6.321  30.828 -45.232  1.00  1.17           H  
ATOM   7403 1HB  LEU A 468      -5.673  30.824 -42.275  1.00  1.17           H  
ATOM   7404 2HB  LEU A 468      -6.540  32.154 -43.061  1.00  1.17           H  
ATOM   7405  HG  LEU A 468      -7.475  29.263 -43.008  1.00  1.17           H  
ATOM   7406 1HD1 LEU A 468      -9.092  30.038 -41.342  1.00  1.17           H  
ATOM   7407 2HD1 LEU A 468      -7.416  30.245 -40.775  1.00  1.17           H  
ATOM   7408 3HD1 LEU A 468      -8.342  31.650 -41.360  1.00  1.17           H  
ATOM   7409 1HD2 LEU A 468      -9.583  30.228 -43.817  1.00  1.17           H  
ATOM   7410 2HD2 LEU A 468      -8.833  31.842 -43.854  1.00  1.17           H  
ATOM   7411 3HD2 LEU A 468      -8.246  30.562 -44.947  1.00  1.17           H  
ATOM   7412  N   LEU A 469      -3.361  31.650 -44.026  1.00  1.41           N  
ATOM   7413  CA  LEU A 469      -2.322  32.642 -44.226  1.00  1.41           C  
ATOM   7414  C   LEU A 469      -1.676  32.512 -45.597  1.00  1.41           C  
ATOM   7415  O   LEU A 469      -1.384  33.521 -46.245  1.00  1.41           O  
ATOM   7416  CB  LEU A 469      -1.276  32.538 -43.124  1.00  1.41           C  
ATOM   7417  CG  LEU A 469      -1.763  32.948 -41.720  1.00  1.41           C  
ATOM   7418  CD1 LEU A 469      -0.680  32.664 -40.709  1.00  1.41           C  
ATOM   7419  CD2 LEU A 469      -2.124  34.415 -41.728  1.00  1.41           C  
ATOM   7420  H   LEU A 469      -3.205  30.864 -43.393  1.00  1.41           H  
ATOM   7421  HA  LEU A 469      -2.778  33.626 -44.158  1.00  1.41           H  
ATOM   7422 1HB  LEU A 469      -0.972  31.494 -43.068  1.00  1.41           H  
ATOM   7423 2HB  LEU A 469      -0.411  33.142 -43.387  1.00  1.41           H  
ATOM   7424  HG  LEU A 469      -2.641  32.354 -41.451  1.00  1.41           H  
ATOM   7425 1HD1 LEU A 469      -1.014  32.936 -39.707  1.00  1.41           H  
ATOM   7426 2HD1 LEU A 469      -0.473  31.621 -40.748  1.00  1.41           H  
ATOM   7427 3HD1 LEU A 469       0.216  33.228 -40.955  1.00  1.41           H  
ATOM   7428 1HD2 LEU A 469      -2.474  34.707 -40.737  1.00  1.41           H  
ATOM   7429 2HD2 LEU A 469      -1.245  35.005 -41.991  1.00  1.41           H  
ATOM   7430 3HD2 LEU A 469      -2.913  34.589 -42.460  1.00  1.41           H  
ATOM   7431  N   LEU A 470      -1.485  31.283 -46.078  1.00  1.78           N  
ATOM   7432  CA  LEU A 470      -0.880  31.116 -47.387  1.00  1.78           C  
ATOM   7433  C   LEU A 470      -1.819  31.628 -48.479  1.00  1.78           C  
ATOM   7434  O   LEU A 470      -1.366  32.176 -49.480  1.00  1.78           O  
ATOM   7435  CB  LEU A 470      -0.518  29.652 -47.617  1.00  1.78           C  
ATOM   7436  CG  LEU A 470       0.626  29.091 -46.727  1.00  1.78           C  
ATOM   7437  CD1 LEU A 470       0.711  27.606 -46.962  1.00  1.78           C  
ATOM   7438  CD2 LEU A 470       1.936  29.789 -47.049  1.00  1.78           C  
ATOM   7439  H   LEU A 470      -1.736  30.450 -45.542  1.00  1.78           H  
ATOM   7440  HA  LEU A 470       0.034  31.707 -47.424  1.00  1.78           H  
ATOM   7441 1HB  LEU A 470      -1.412  29.049 -47.431  1.00  1.78           H  
ATOM   7442 2HB  LEU A 470      -0.229  29.524 -48.656  1.00  1.78           H  
ATOM   7443  HG  LEU A 470       0.396  29.259 -45.677  1.00  1.78           H  
ATOM   7444 1HD1 LEU A 470       1.480  27.186 -46.355  1.00  1.78           H  
ATOM   7445 2HD1 LEU A 470      -0.240  27.166 -46.698  1.00  1.78           H  
ATOM   7446 3HD1 LEU A 470       0.928  27.412 -48.008  1.00  1.78           H  
ATOM   7447 1HD2 LEU A 470       2.728  29.382 -46.417  1.00  1.78           H  
ATOM   7448 2HD2 LEU A 470       2.186  29.630 -48.096  1.00  1.78           H  
ATOM   7449 3HD2 LEU A 470       1.834  30.858 -46.860  1.00  1.78           H  
ATOM   7450  N   GLU A 471      -3.134  31.439 -48.306  1.00  2.30           N  
ATOM   7451  CA  GLU A 471      -4.085  31.954 -49.287  1.00  2.30           C  
ATOM   7452  C   GLU A 471      -4.152  33.484 -49.226  1.00  2.30           C  
ATOM   7453  O   GLU A 471      -4.255  34.149 -50.258  1.00  2.30           O  
ATOM   7454  CB  GLU A 471      -5.482  31.344 -49.077  1.00  2.30           C  
ATOM   7455  CG  GLU A 471      -5.584  29.844 -49.427  1.00  2.30           C  
ATOM   7456  CD  GLU A 471      -6.942  29.215 -49.138  1.00  2.30           C  
ATOM   7457  OE1 GLU A 471      -7.819  29.890 -48.653  1.00  2.30           O  
ATOM   7458  OE2 GLU A 471      -7.086  28.036 -49.393  1.00  2.30           O  
ATOM   7459  H   GLU A 471      -3.482  30.931 -47.492  1.00  2.30           H  
ATOM   7460  HA  GLU A 471      -3.738  31.671 -50.280  1.00  2.30           H  
ATOM   7461 1HB  GLU A 471      -5.768  31.459 -48.026  1.00  2.30           H  
ATOM   7462 2HB  GLU A 471      -6.211  31.885 -49.677  1.00  2.30           H  
ATOM   7463 1HG  GLU A 471      -5.372  29.729 -50.488  1.00  2.30           H  
ATOM   7464 2HG  GLU A 471      -4.816  29.302 -48.882  1.00  2.30           H  
ATOM   7465  N   ALA A 472      -4.102  34.044 -48.008  1.00  2.95           N  
ATOM   7466  CA  ALA A 472      -4.158  35.489 -47.796  1.00  2.95           C  
ATOM   7467  C   ALA A 472      -2.979  36.259 -48.399  1.00  2.95           C  
ATOM   7468  O   ALA A 472      -3.169  37.362 -48.920  1.00  2.95           O  
ATOM   7469  CB  ALA A 472      -4.205  35.782 -46.306  1.00  2.95           C  
ATOM   7470  H   ALA A 472      -4.054  33.448 -47.182  1.00  2.95           H  
ATOM   7471  HA  ALA A 472      -5.071  35.854 -48.263  1.00  2.95           H  
ATOM   7472 1HB  ALA A 472      -4.289  36.855 -46.149  1.00  2.95           H  
ATOM   7473 2HB  ALA A 472      -5.062  35.279 -45.862  1.00  2.95           H  
ATOM   7474 3HB  ALA A 472      -3.291  35.417 -45.843  1.00  2.95           H  
ATOM   7475  N   VAL A 473      -1.771  35.694 -48.309  1.00  3.66           N  
ATOM   7476  CA  VAL A 473      -0.570  36.378 -48.783  1.00  3.66           C  
ATOM   7477  C   VAL A 473       0.316  35.495 -49.659  1.00  3.66           C  
ATOM   7478  O   VAL A 473       0.454  35.767 -50.853  1.00  3.66           O  
ATOM   7479  OXT VAL A 473       1.187  34.829 -49.098  1.00  3.66           O  
ATOM   7480  CB  VAL A 473       0.267  36.877 -47.584  1.00  3.66           C  
ATOM   7481  CG1 VAL A 473       1.527  37.564 -48.088  1.00  3.66           C  
ATOM   7482  CG2 VAL A 473      -0.559  37.838 -46.727  1.00  3.66           C  
ATOM   7483  H   VAL A 473      -1.680  34.785 -47.850  1.00  3.66           H  
ATOM   7484  HA  VAL A 473      -0.880  37.239 -49.373  1.00  3.66           H  
ATOM   7485  HB  VAL A 473       0.572  36.019 -46.980  1.00  3.66           H  
ATOM   7486 1HG1 VAL A 473       2.123  37.900 -47.238  1.00  3.66           H  
ATOM   7487 2HG1 VAL A 473       2.111  36.864 -48.685  1.00  3.66           H  
ATOM   7488 3HG1 VAL A 473       1.252  38.423 -48.700  1.00  3.66           H  
ATOM   7489 1HG2 VAL A 473       0.042  38.177 -45.887  1.00  3.66           H  
ATOM   7490 2HG2 VAL A 473      -0.860  38.696 -47.330  1.00  3.66           H  
ATOM   7491 3HG2 VAL A 473      -1.441  37.336 -46.348  1.00  3.66           H  
TER    7492
ENDMDL

REMARK ID 697115 MODEL 4 MgtE
PFRMAT TS
TARGET MgtE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.303  -1.284   0.154  1.00 14.31           N  
ATOM      2  CA  MET A   1       3.233  -0.525   0.976  1.00 14.31           C  
ATOM      3  C   MET A   1       3.369   0.946   0.571  1.00 14.31           C  
ATOM      4  O   MET A   1       3.992   1.724   1.298  1.00 14.31           O  
ATOM      5  CB  MET A   1       4.598  -1.210   0.957  1.00 14.31           C  
ATOM      6  CG  MET A   1       4.622  -2.591   1.634  1.00 14.31           C  
ATOM      7  SD  MET A   1       6.239  -3.410   1.523  1.00 14.31           S  
ATOM      8  CE  MET A   1       5.992  -4.857   2.558  1.00 14.31           C  
ATOM      9 1H   MET A   1       1.877  -1.982   0.756  1.00 14.31           H  
ATOM     10 2H   MET A   1       1.576  -0.690  -0.209  1.00 14.31           H  
ATOM     11 3H   MET A   1       2.790  -1.744  -0.599  1.00 14.31           H  
ATOM     12  HA  MET A   1       2.863  -0.547   2.001  1.00 14.31           H  
ATOM     13 1HB  MET A   1       4.937  -1.323  -0.069  1.00 14.31           H  
ATOM     14 2HB  MET A   1       5.322  -0.581   1.475  1.00 14.31           H  
ATOM     15 1HG  MET A   1       4.371  -2.475   2.691  1.00 14.31           H  
ATOM     16 2HG  MET A   1       3.871  -3.236   1.180  1.00 14.31           H  
ATOM     17 1HE  MET A   1       6.910  -5.443   2.586  1.00 14.31           H  
ATOM     18 2HE  MET A   1       5.733  -4.540   3.575  1.00 14.31           H  
ATOM     19 3HE  MET A   1       5.185  -5.463   2.152  1.00 14.31           H  
ATOM     20  N   GLY A   2       2.773   1.361  -0.556  1.00 14.13           N  
ATOM     21  CA  GLY A   2       2.931   2.758  -0.984  1.00 14.13           C  
ATOM     22  C   GLY A   2       2.474   3.795   0.051  1.00 14.13           C  
ATOM     23  O   GLY A   2       3.111   4.837   0.209  1.00 14.13           O  
ATOM     24  H   GLY A   2       2.248   0.740  -1.149  1.00 14.13           H  
ATOM     25 1HA  GLY A   2       3.980   2.933  -1.228  1.00 14.13           H  
ATOM     26 2HA  GLY A   2       2.375   2.909  -1.909  1.00 14.13           H  
ATOM     27  N   SER A   3       1.401   3.510   0.797  1.00 13.97           N  
ATOM     28  CA  SER A   3       0.936   4.473   1.795  1.00 13.97           C  
ATOM     29  C   SER A   3       1.998   4.697   2.868  1.00 13.97           C  
ATOM     30  O   SER A   3       2.252   5.837   3.282  1.00 13.97           O  
ATOM     31  CB  SER A   3      -0.357   3.993   2.430  1.00 13.97           C  
ATOM     32  OG  SER A   3      -1.405   3.979   1.495  1.00 13.97           O  
ATOM     33  H   SER A   3       0.901   2.648   0.655  1.00 13.97           H  
ATOM     34  HA  SER A   3       0.748   5.425   1.297  1.00 13.97           H  
ATOM     35 1HB  SER A   3      -0.212   2.987   2.833  1.00 13.97           H  
ATOM     36 2HB  SER A   3      -0.616   4.642   3.264  1.00 13.97           H  
ATOM     37  HG  SER A   3      -2.171   3.637   1.967  1.00 13.97           H  
ATOM     38  N   SER A   4       2.646   3.607   3.288  1.00 13.85           N  
ATOM     39  CA  SER A   4       3.697   3.675   4.288  1.00 13.85           C  
ATOM     40  C   SER A   4       4.887   4.439   3.727  1.00 13.85           C  
ATOM     41  O   SER A   4       5.496   5.247   4.426  1.00 13.85           O  
ATOM     42  CB  SER A   4       4.117   2.286   4.732  1.00 13.85           C  
ATOM     43  OG  SER A   4       3.086   1.621   5.446  1.00 13.85           O  
ATOM     44  H   SER A   4       2.404   2.711   2.891  1.00 13.85           H  
ATOM     45  HA  SER A   4       3.319   4.214   5.156  1.00 13.85           H  
ATOM     46 1HB  SER A   4       4.394   1.694   3.861  1.00 13.85           H  
ATOM     47 2HB  SER A   4       5.004   2.362   5.363  1.00 13.85           H  
ATOM     48  HG  SER A   4       3.482   0.757   5.724  1.00 13.85           H  
ATOM     49  N   HIS A   5       5.193   4.223   2.448  1.00 13.77           N  
ATOM     50  CA  HIS A   5       6.334   4.894   1.846  1.00 13.77           C  
ATOM     51  C   HIS A   5       6.095   6.401   1.808  1.00 13.77           C  
ATOM     52  O   HIS A   5       6.997   7.184   2.121  1.00 13.77           O  
ATOM     53  CB  HIS A   5       6.572   4.366   0.433  1.00 13.77           C  
ATOM     54  CG  HIS A   5       7.015   2.933   0.410  1.00 13.77           C  
ATOM     55  ND1 HIS A   5       6.998   2.164  -0.741  1.00 13.77           N  
ATOM     56  CD2 HIS A   5       7.466   2.124   1.398  1.00 13.77           C  
ATOM     57  CE1 HIS A   5       7.425   0.945  -0.452  1.00 13.77           C  
ATOM     58  NE2 HIS A   5       7.716   0.901   0.833  1.00 13.77           N  
ATOM     59  H   HIS A   5       4.654   3.544   1.909  1.00 13.77           H  
ATOM     60  HA  HIS A   5       7.227   4.706   2.440  1.00 13.77           H  
ATOM     61 1HB  HIS A   5       5.657   4.455  -0.146  1.00 13.77           H  
ATOM     62 2HB  HIS A   5       7.330   4.971  -0.059  1.00 13.77           H  
ATOM     63  HD2 HIS A   5       7.604   2.391   2.448  1.00 13.77           H  
ATOM     64  HE1 HIS A   5       7.519   0.116  -1.151  1.00 13.77           H  
ATOM     65  HE2 HIS A   5       8.063   0.089   1.352  1.00 13.77           H  
ATOM     66  N   HIS A   6       4.867   6.818   1.497  1.00 13.70           N  
ATOM     67  CA  HIS A   6       4.569   8.245   1.459  1.00 13.70           C  
ATOM     68  C   HIS A   6       4.693   8.833   2.858  1.00 13.70           C  
ATOM     69  O   HIS A   6       5.254   9.922   3.038  1.00 13.70           O  
ATOM     70  CB  HIS A   6       3.169   8.505   0.899  1.00 13.70           C  
ATOM     71  CG  HIS A   6       3.052   8.266  -0.579  1.00 13.70           C  
ATOM     72  ND1 HIS A   6       3.786   8.979  -1.509  1.00 13.70           N  
ATOM     73  CD2 HIS A   6       2.279   7.410  -1.288  1.00 13.70           C  
ATOM     74  CE1 HIS A   6       3.473   8.562  -2.723  1.00 13.70           C  
ATOM     75  NE2 HIS A   6       2.561   7.613  -2.617  1.00 13.70           N  
ATOM     76  H   HIS A   6       4.152   6.136   1.239  1.00 13.70           H  
ATOM     77  HA  HIS A   6       5.286   8.753   0.818  1.00 13.70           H  
ATOM     78 1HB  HIS A   6       2.456   7.846   1.401  1.00 13.70           H  
ATOM     79 2HB  HIS A   6       2.873   9.530   1.109  1.00 13.70           H  
ATOM     80  HD2 HIS A   6       1.565   6.694  -0.879  1.00 13.70           H  
ATOM     81  HE1 HIS A   6       3.894   8.940  -3.654  1.00 13.70           H  
ATOM     82  HE2 HIS A   6       2.136   7.115  -3.385  1.00 13.70           H  
ATOM     83  N   HIS A   7       4.226   8.084   3.860  1.00 13.66           N  
ATOM     84  CA  HIS A   7       4.325   8.499   5.249  1.00 13.66           C  
ATOM     85  C   HIS A   7       5.799   8.698   5.607  1.00 13.66           C  
ATOM     86  O   HIS A   7       6.165   9.695   6.242  1.00 13.66           O  
ATOM     87  CB  HIS A   7       3.665   7.473   6.179  1.00 13.66           C  
ATOM     88  CG  HIS A   7       3.645   7.872   7.627  1.00 13.66           C  
ATOM     89  ND1 HIS A   7       2.808   8.861   8.116  1.00 13.66           N  
ATOM     90  CD2 HIS A   7       4.347   7.416   8.690  1.00 13.66           C  
ATOM     91  CE1 HIS A   7       3.005   8.993   9.417  1.00 13.66           C  
ATOM     92  NE2 HIS A   7       3.931   8.129   9.789  1.00 13.66           N  
ATOM     93  H   HIS A   7       3.755   7.202   3.647  1.00 13.66           H  
ATOM     94  HA  HIS A   7       3.817   9.452   5.385  1.00 13.66           H  
ATOM     95 1HB  HIS A   7       2.640   7.292   5.851  1.00 13.66           H  
ATOM     96 2HB  HIS A   7       4.193   6.531   6.107  1.00 13.66           H  
ATOM     97  HD2 HIS A   7       5.101   6.632   8.682  1.00 13.66           H  
ATOM     98  HE1 HIS A   7       2.490   9.696  10.072  1.00 13.66           H  
ATOM     99  HE2 HIS A   7       4.283   8.008  10.728  1.00 13.66           H  
ATOM    100  N   HIS A   8       6.650   7.744   5.205  1.00 13.62           N  
ATOM    101  CA  HIS A   8       8.073   7.820   5.505  1.00 13.62           C  
ATOM    102  C   HIS A   8       8.728   9.026   4.833  1.00 13.62           C  
ATOM    103  O   HIS A   8       9.558   9.698   5.451  1.00 13.62           O  
ATOM    104  CB  HIS A   8       8.804   6.552   5.065  1.00 13.62           C  
ATOM    105  CG  HIS A   8       8.422   5.357   5.847  1.00 13.62           C  
ATOM    106  ND1 HIS A   8       9.104   4.170   5.766  1.00 13.62           N  
ATOM    107  CD2 HIS A   8       7.410   5.156   6.716  1.00 13.62           C  
ATOM    108  CE1 HIS A   8       8.533   3.286   6.556  1.00 13.62           C  
ATOM    109  NE2 HIS A   8       7.494   3.862   7.144  1.00 13.62           N  
ATOM    110  H   HIS A   8       6.289   6.935   4.700  1.00 13.62           H  
ATOM    111  HA  HIS A   8       8.206   7.922   6.580  1.00 13.62           H  
ATOM    112 1HB  HIS A   8       8.589   6.355   4.016  1.00 13.62           H  
ATOM    113 2HB  HIS A   8       9.880   6.693   5.157  1.00 13.62           H  
ATOM    114  HD1 HIS A   8       9.951   3.998   5.213  1.00 13.62           H  
ATOM    115  HD2 HIS A   8       6.618   5.801   7.077  1.00 13.62           H  
ATOM    116  HE1 HIS A   8       8.933   2.278   6.622  1.00 13.62           H  
ATOM    117  N   HIS A   9       8.337   9.339   3.595  1.00 13.49           N  
ATOM    118  CA  HIS A   9       8.917  10.492   2.910  1.00 13.49           C  
ATOM    119  C   HIS A   9       8.513  11.782   3.625  1.00 13.49           C  
ATOM    120  O   HIS A   9       9.331  12.693   3.809  1.00 13.49           O  
ATOM    121  CB  HIS A   9       8.480  10.544   1.441  1.00 13.49           C  
ATOM    122  CG  HIS A   9       9.127   9.495   0.562  1.00 13.49           C  
ATOM    123  ND1 HIS A   9      10.494   9.432   0.365  1.00 13.49           N  
ATOM    124  CD2 HIS A   9       8.595   8.492  -0.182  1.00 13.49           C  
ATOM    125  CE1 HIS A   9      10.772   8.430  -0.453  1.00 13.49           C  
ATOM    126  NE2 HIS A   9       9.640   7.847  -0.800  1.00 13.49           N  
ATOM    127  H   HIS A   9       7.661   8.744   3.112  1.00 13.49           H  
ATOM    128  HA  HIS A   9      10.003  10.424   2.935  1.00 13.49           H  
ATOM    129 1HB  HIS A   9       7.398  10.407   1.385  1.00 13.49           H  
ATOM    130 2HB  HIS A   9       8.706  11.525   1.028  1.00 13.49           H  
ATOM    131  HD2 HIS A   9       7.537   8.245  -0.276  1.00 13.49           H  
ATOM    132  HE1 HIS A   9      11.767   8.139  -0.788  1.00 13.49           H  
ATOM    133  HE2 HIS A   9       9.552   7.055  -1.420  1.00 13.49           H  
ATOM    134  N   HIS A  10       7.259  11.839   4.072  1.00 13.26           N  
ATOM    135  CA  HIS A  10       6.761  12.985   4.816  1.00 13.26           C  
ATOM    136  C   HIS A  10       7.566  13.117   6.109  1.00 13.26           C  
ATOM    137  O   HIS A  10       8.074  14.199   6.433  1.00 13.26           O  
ATOM    138  CB  HIS A  10       5.260  12.831   5.102  1.00 13.26           C  
ATOM    139  CG  HIS A  10       4.631  13.994   5.812  1.00 13.26           C  
ATOM    140  ND1 HIS A  10       4.393  15.209   5.193  1.00 13.26           N  
ATOM    141  CD2 HIS A  10       4.173  14.121   7.075  1.00 13.26           C  
ATOM    142  CE1 HIS A  10       3.823  16.033   6.055  1.00 13.26           C  
ATOM    143  NE2 HIS A  10       3.673  15.399   7.199  1.00 13.26           N  
ATOM    144  H   HIS A  10       6.620  11.067   3.873  1.00 13.26           H  
ATOM    145  HA  HIS A  10       6.904  13.895   4.236  1.00 13.26           H  
ATOM    146 1HB  HIS A  10       4.729  12.674   4.162  1.00 13.26           H  
ATOM    147 2HB  HIS A  10       5.099  11.945   5.709  1.00 13.26           H  
ATOM    148  HD2 HIS A  10       4.193  13.352   7.849  1.00 13.26           H  
ATOM    149  HE1 HIS A  10       3.523  17.060   5.851  1.00 13.26           H  
ATOM    150  HE2 HIS A  10       3.261  15.784   8.037  1.00 13.26           H  
ATOM    151  N   SER A  11       7.709  11.994   6.826  1.00 12.91           N  
ATOM    152  CA  SER A  11       8.428  11.944   8.088  1.00 12.91           C  
ATOM    153  C   SER A  11       9.881  12.376   7.918  1.00 12.91           C  
ATOM    154  O   SER A  11      10.405  13.119   8.750  1.00 12.91           O  
ATOM    155  CB  SER A  11       8.383  10.539   8.643  1.00 12.91           C  
ATOM    156  OG  SER A  11       7.071  10.162   8.965  1.00 12.91           O  
ATOM    157  H   SER A  11       7.270  11.139   6.492  1.00 12.91           H  
ATOM    158  HA  SER A  11       7.941  12.620   8.784  1.00 12.91           H  
ATOM    159 1HB  SER A  11       8.790   9.852   7.914  1.00 12.91           H  
ATOM    160 2HB  SER A  11       9.008  10.480   9.518  1.00 12.91           H  
ATOM    161  HG  SER A  11       6.603  10.086   8.101  1.00 12.91           H  
ATOM    162  N   SER A  12      10.518  11.958   6.818  1.00 12.45           N  
ATOM    163  CA  SER A  12      11.894  12.342   6.527  1.00 12.45           C  
ATOM    164  C   SER A  12      11.987  13.855   6.446  1.00 12.45           C  
ATOM    165  O   SER A  12      12.832  14.459   7.104  1.00 12.45           O  
ATOM    166  CB  SER A  12      12.346  11.708   5.219  1.00 12.45           C  
ATOM    167  OG  SER A  12      13.649  12.105   4.854  1.00 12.45           O  
ATOM    168  H   SER A  12      10.042  11.325   6.178  1.00 12.45           H  
ATOM    169  HA  SER A  12      12.540  11.992   7.333  1.00 12.45           H  
ATOM    170 1HB  SER A  12      12.312  10.624   5.321  1.00 12.45           H  
ATOM    171 2HB  SER A  12      11.655  11.975   4.431  1.00 12.45           H  
ATOM    172  HG  SER A  12      14.248  11.899   5.604  1.00 12.45           H  
ATOM    173  N   GLY A  13      11.075  14.482   5.700  1.00 11.88           N  
ATOM    174  CA  GLY A  13      11.068  15.937   5.581  1.00 11.88           C  
ATOM    175  C   GLY A  13      10.935  16.604   6.952  1.00 11.88           C  
ATOM    176  O   GLY A  13      11.695  17.522   7.296  1.00 11.88           O  
ATOM    177  H   GLY A  13      10.388  13.928   5.180  1.00 11.88           H  
ATOM    178 1HA  GLY A  13      11.985  16.267   5.096  1.00 11.88           H  
ATOM    179 2HA  GLY A  13      10.235  16.236   4.945  1.00 11.88           H  
ATOM    180  N   LEU A  14       9.977  16.117   7.747  1.00 11.22           N  
ATOM    181  CA  LEU A  14       9.732  16.668   9.073  1.00 11.22           C  
ATOM    182  C   LEU A  14      10.946  16.502   9.976  1.00 11.22           C  
ATOM    183  O   LEU A  14      11.243  17.375  10.783  1.00 11.22           O  
ATOM    184  CB  LEU A  14       8.556  15.953   9.742  1.00 11.22           C  
ATOM    185  CG  LEU A  14       7.179  16.171   9.145  1.00 11.22           C  
ATOM    186  CD1 LEU A  14       6.207  15.261   9.868  1.00 11.22           C  
ATOM    187  CD2 LEU A  14       6.786  17.623   9.271  1.00 11.22           C  
ATOM    188  H   LEU A  14       9.390  15.355   7.398  1.00 11.22           H  
ATOM    189  HA  LEU A  14       9.510  17.729   8.974  1.00 11.22           H  
ATOM    190 1HB  LEU A  14       8.752  14.888   9.705  1.00 11.22           H  
ATOM    191 2HB  LEU A  14       8.517  16.255  10.786  1.00 11.22           H  
ATOM    192  HG  LEU A  14       7.184  15.893   8.090  1.00 11.22           H  
ATOM    193 1HD1 LEU A  14       5.218  15.388   9.464  1.00 11.22           H  
ATOM    194 2HD1 LEU A  14       6.519  14.229   9.747  1.00 11.22           H  
ATOM    195 3HD1 LEU A  14       6.197  15.515  10.925  1.00 11.22           H  
ATOM    196 1HD2 LEU A  14       5.795  17.766   8.840  1.00 11.22           H  
ATOM    197 2HD2 LEU A  14       6.773  17.908  10.322  1.00 11.22           H  
ATOM    198 3HD2 LEU A  14       7.508  18.241   8.735  1.00 11.22           H  
ATOM    199  N   GLY A  15      11.629  15.369   9.850  1.00 10.48           N  
ATOM    200  CA  GLY A  15      12.829  15.044  10.606  1.00 10.48           C  
ATOM    201  C   GLY A  15      14.001  15.942  10.268  1.00 10.48           C  
ATOM    202  O   GLY A  15      14.653  16.502  11.162  1.00 10.48           O  
ATOM    203  H   GLY A  15      11.291  14.679   9.184  1.00 10.48           H  
ATOM    204 1HA  GLY A  15      12.615  15.102  11.671  1.00 10.48           H  
ATOM    205 2HA  GLY A  15      13.102  14.015  10.380  1.00 10.48           H  
ATOM    206  N   VAL A  16      14.291  16.047   8.974  1.00  9.69           N  
ATOM    207  CA  VAL A  16      15.435  16.792   8.487  1.00  9.69           C  
ATOM    208  C   VAL A  16      15.425  18.245   8.862  1.00  9.69           C  
ATOM    209  O   VAL A  16      16.451  18.772   9.286  1.00  9.69           O  
ATOM    210  CB  VAL A  16      15.523  16.725   6.954  1.00  9.69           C  
ATOM    211  CG1 VAL A  16      16.570  17.710   6.454  1.00  9.69           C  
ATOM    212  CG2 VAL A  16      15.921  15.342   6.522  1.00  9.69           C  
ATOM    213  H   VAL A  16      13.698  15.560   8.298  1.00  9.69           H  
ATOM    214  HA  VAL A  16      16.332  16.332   8.903  1.00  9.69           H  
ATOM    215  HB  VAL A  16      14.549  16.988   6.528  1.00  9.69           H  
ATOM    216 1HG1 VAL A  16      16.624  17.659   5.367  1.00  9.69           H  
ATOM    217 2HG1 VAL A  16      16.296  18.720   6.754  1.00  9.69           H  
ATOM    218 3HG1 VAL A  16      17.541  17.455   6.879  1.00  9.69           H  
ATOM    219 1HG2 VAL A  16      15.976  15.299   5.437  1.00  9.69           H  
ATOM    220 2HG2 VAL A  16      16.887  15.110   6.938  1.00  9.69           H  
ATOM    221 3HG2 VAL A  16      15.202  14.613   6.871  1.00  9.69           H  
ATOM    222  N   LEU A  17      14.287  18.909   8.740  1.00  8.92           N  
ATOM    223  CA  LEU A  17      14.300  20.332   9.012  1.00  8.92           C  
ATOM    224  C   LEU A  17      14.868  20.726  10.409  1.00  8.92           C  
ATOM    225  O   LEU A  17      15.694  21.638  10.460  1.00  8.92           O  
ATOM    226  CB  LEU A  17      12.886  20.873   8.762  1.00  8.92           C  
ATOM    227  CG  LEU A  17      12.490  20.923   7.303  1.00  8.92           C  
ATOM    228  CD1 LEU A  17      11.017  21.257   7.204  1.00  8.92           C  
ATOM    229  CD2 LEU A  17      13.350  21.942   6.588  1.00  8.92           C  
ATOM    230  H   LEU A  17      13.441  18.437   8.403  1.00  8.92           H  
ATOM    231  HA  LEU A  17      14.946  20.792   8.267  1.00  8.92           H  
ATOM    232 1HB  LEU A  17      12.160  20.208   9.204  1.00  8.92           H  
ATOM    233 2HB  LEU A  17      12.787  21.865   9.194  1.00  8.92           H  
ATOM    234  HG  LEU A  17      12.642  19.940   6.850  1.00  8.92           H  
ATOM    235 1HD1 LEU A  17      10.719  21.280   6.157  1.00  8.92           H  
ATOM    236 2HD1 LEU A  17      10.443  20.490   7.730  1.00  8.92           H  
ATOM    237 3HD1 LEU A  17      10.831  22.229   7.657  1.00  8.92           H  
ATOM    238 1HD2 LEU A  17      13.071  21.975   5.535  1.00  8.92           H  
ATOM    239 2HD2 LEU A  17      13.199  22.924   7.036  1.00  8.92           H  
ATOM    240 3HD2 LEU A  17      14.399  21.658   6.677  1.00  8.92           H  
ATOM    241  N   PRO A  18      14.438  20.142  11.558  1.00  8.17           N  
ATOM    242  CA  PRO A  18      15.064  20.303  12.861  1.00  8.17           C  
ATOM    243  C   PRO A  18      16.212  19.327  13.160  1.00  8.17           C  
ATOM    244  O   PRO A  18      16.928  19.516  14.146  1.00  8.17           O  
ATOM    245  CB  PRO A  18      13.894  20.048  13.808  1.00  8.17           C  
ATOM    246  CG  PRO A  18      13.057  19.049  13.075  1.00  8.17           C  
ATOM    247  CD  PRO A  18      13.177  19.433  11.616  1.00  8.17           C  
ATOM    248  HA  PRO A  18      15.416  21.340  12.957  1.00  8.17           H  
ATOM    249 1HB  PRO A  18      14.273  19.661  14.766  1.00  8.17           H  
ATOM    250 2HB  PRO A  18      13.363  20.987  14.022  1.00  8.17           H  
ATOM    251 1HG  PRO A  18      13.418  18.033  13.254  1.00  8.17           H  
ATOM    252 2HG  PRO A  18      12.018  19.079  13.425  1.00  8.17           H  
ATOM    253 1HD  PRO A  18      13.219  18.557  11.023  1.00  8.17           H  
ATOM    254 2HD  PRO A  18      12.339  20.078  11.371  1.00  8.17           H  
ATOM    255  N   GLY A  19      16.379  18.265  12.351  1.00  7.44           N  
ATOM    256  CA  GLY A  19      17.351  17.221  12.686  1.00  7.44           C  
ATOM    257  C   GLY A  19      16.838  16.388  13.873  1.00  7.44           C  
ATOM    258  O   GLY A  19      17.615  15.958  14.728  1.00  7.44           O  
ATOM    259  H   GLY A  19      15.800  18.116  11.529  1.00  7.44           H  
ATOM    260 1HA  GLY A  19      17.496  16.578  11.817  1.00  7.44           H  
ATOM    261 2HA  GLY A  19      18.311  17.671  12.927  1.00  7.44           H  
ATOM    262  N   GLY A  20      15.516  16.223  13.949  1.00  6.69           N  
ATOM    263  CA  GLY A  20      14.854  15.553  15.069  1.00  6.69           C  
ATOM    264  C   GLY A  20      14.825  14.027  14.963  1.00  6.69           C  
ATOM    265  O   GLY A  20      15.396  13.461  14.033  1.00  6.69           O  
ATOM    266  H   GLY A  20      14.969  16.558  13.156  1.00  6.69           H  
ATOM    267 1HA  GLY A  20      15.368  15.849  15.984  1.00  6.69           H  
ATOM    268 2HA  GLY A  20      13.838  15.939  15.137  1.00  6.69           H  
ATOM    269  N   PRO A  21      14.115  13.343  15.881  1.00  5.96           N  
ATOM    270  CA  PRO A  21      13.988  11.894  16.000  1.00  5.96           C  
ATOM    271  C   PRO A  21      13.653  11.179  14.702  1.00  5.96           C  
ATOM    272  O   PRO A  21      14.140  10.080  14.464  1.00  5.96           O  
ATOM    273  CB  PRO A  21      12.843  11.757  17.003  1.00  5.96           C  
ATOM    274  CG  PRO A  21      12.953  12.993  17.862  1.00  5.96           C  
ATOM    275  CD  PRO A  21      13.342  14.090  16.900  1.00  5.96           C  
ATOM    276  HA  PRO A  21      14.921  11.491  16.430  1.00  5.96           H  
ATOM    277 1HB  PRO A  21      11.881  11.688  16.470  1.00  5.96           H  
ATOM    278 2HB  PRO A  21      12.957  10.826  17.578  1.00  5.96           H  
ATOM    279 1HG  PRO A  21      11.996  13.189  18.369  1.00  5.96           H  
ATOM    280 2HG  PRO A  21      13.703  12.836  18.654  1.00  5.96           H  
ATOM    281 1HD  PRO A  21      12.442  14.546  16.458  1.00  5.96           H  
ATOM    282 2HD  PRO A  21      13.966  14.820  17.429  1.00  5.96           H  
ATOM    283  N   LEU A  22      12.865  11.811  13.833  1.00  5.25           N  
ATOM    284  CA  LEU A  22      12.504  11.171  12.572  1.00  5.25           C  
ATOM    285  C   LEU A  22      13.736  11.076  11.670  1.00  5.25           C  
ATOM    286  O   LEU A  22      13.850  10.187  10.826  1.00  5.25           O  
ATOM    287  CB  LEU A  22      11.375  11.948  11.908  1.00  5.25           C  
ATOM    288  CG  LEU A  22      10.044  11.917  12.654  1.00  5.25           C  
ATOM    289  CD1 LEU A  22       9.055  12.845  11.949  1.00  5.25           C  
ATOM    290  CD2 LEU A  22       9.543  10.483  12.721  1.00  5.25           C  
ATOM    291  H   LEU A  22      12.487  12.720  14.051  1.00  5.25           H  
ATOM    292  HA  LEU A  22      12.150  10.160  12.780  1.00  5.25           H  
ATOM    293 1HB  LEU A  22      11.656  12.965  11.842  1.00  5.25           H  
ATOM    294 2HB  LEU A  22      11.213  11.560  10.900  1.00  5.25           H  
ATOM    295  HG  LEU A  22      10.184  12.293  13.668  1.00  5.25           H  
ATOM    296 1HD1 LEU A  22       8.103  12.841  12.479  1.00  5.25           H  
ATOM    297 2HD1 LEU A  22       9.458  13.858  11.932  1.00  5.25           H  
ATOM    298 3HD1 LEU A  22       8.904  12.505  10.942  1.00  5.25           H  
ATOM    299 1HD2 LEU A  22       8.596  10.450  13.259  1.00  5.25           H  
ATOM    300 2HD2 LEU A  22       9.400  10.091  11.725  1.00  5.25           H  
ATOM    301 3HD2 LEU A  22      10.276   9.862  13.243  1.00  5.25           H  
ATOM    302  N   HIS A  23      14.662  12.018  11.843  1.00  4.55           N  
ATOM    303  CA  HIS A  23      15.902  12.057  11.091  1.00  4.55           C  
ATOM    304  C   HIS A  23      16.758  10.941  11.639  1.00  4.55           C  
ATOM    305  O   HIS A  23      17.470  10.260  10.905  1.00  4.55           O  
ATOM    306  CB  HIS A  23      16.574  13.428  11.176  1.00  4.55           C  
ATOM    307  CG  HIS A  23      17.741  13.600  10.301  1.00  4.55           C  
ATOM    308  ND1 HIS A  23      17.692  13.367   8.946  1.00  4.55           N  
ATOM    309  CD2 HIS A  23      18.980  14.055  10.564  1.00  4.55           C  
ATOM    310  CE1 HIS A  23      18.865  13.640   8.412  1.00  4.55           C  
ATOM    311  NE2 HIS A  23      19.671  14.073   9.371  1.00  4.55           N  
ATOM    312  H   HIS A  23      14.548  12.710  12.574  1.00  4.55           H  
ATOM    313  HA  HIS A  23      15.710  11.851  10.037  1.00  4.55           H  
ATOM    314 1HB  HIS A  23      15.872  14.189  10.953  1.00  4.55           H  
ATOM    315 2HB  HIS A  23      16.919  13.597  12.187  1.00  4.55           H  
ATOM    316  HD1 HIS A  23      16.893  13.023   8.426  1.00  4.55           H  
ATOM    317  HD2 HIS A  23      19.459  14.388  11.485  1.00  4.55           H  
ATOM    318  HE1 HIS A  23      19.023  13.507   7.340  1.00  4.55           H  
ATOM    319  N   MET A  24      16.709  10.762  12.957  1.00  3.89           N  
ATOM    320  CA  MET A  24      17.505   9.695  13.538  1.00  3.89           C  
ATOM    321  C   MET A  24      16.996   8.351  12.975  1.00  3.89           C  
ATOM    322  O   MET A  24      17.793   7.456  12.673  1.00  3.89           O  
ATOM    323  CB  MET A  24      17.405   9.698  15.056  1.00  3.89           C  
ATOM    324  CG  MET A  24      17.935  10.968  15.719  1.00  3.89           C  
ATOM    325  SD  MET A  24      19.625  11.357  15.320  1.00  3.89           S  
ATOM    326  CE  MET A  24      19.294  12.596  14.063  1.00  3.89           C  
ATOM    327  H   MET A  24      16.128  11.384  13.523  1.00  3.89           H  
ATOM    328  HA  MET A  24      18.545   9.822  13.240  1.00  3.89           H  
ATOM    329 1HB  MET A  24      16.374   9.563  15.357  1.00  3.89           H  
ATOM    330 2HB  MET A  24      17.968   8.855  15.456  1.00  3.89           H  
ATOM    331 1HG  MET A  24      17.310  11.811  15.408  1.00  3.89           H  
ATOM    332 2HG  MET A  24      17.853  10.869  16.801  1.00  3.89           H  
ATOM    333 1HE  MET A  24      20.230  12.994  13.690  1.00  3.89           H  
ATOM    334 2HE  MET A  24      18.744  12.146  13.250  1.00  3.89           H  
ATOM    335 3HE  MET A  24      18.701  13.411  14.495  1.00  3.89           H  
ATOM    336  N   GLU A  25      15.662   8.227  12.778  1.00  3.29           N  
ATOM    337  CA  GLU A  25      15.113   6.996  12.198  1.00  3.29           C  
ATOM    338  C   GLU A  25      15.649   6.826  10.780  1.00  3.29           C  
ATOM    339  O   GLU A  25      16.025   5.720  10.380  1.00  3.29           O  
ATOM    340  CB  GLU A  25      13.572   7.012  12.127  1.00  3.29           C  
ATOM    341  CG  GLU A  25      12.819   6.936  13.457  1.00  3.29           C  
ATOM    342  CD  GLU A  25      11.286   6.992  13.271  1.00  3.29           C  
ATOM    343  OE1 GLU A  25      10.846   7.143  12.152  1.00  3.29           O  
ATOM    344  OE2 GLU A  25      10.574   6.899  14.246  1.00  3.29           O  
ATOM    345  H   GLU A  25      15.042   8.978  13.080  1.00  3.29           H  
ATOM    346  HA  GLU A  25      15.435   6.147  12.800  1.00  3.29           H  
ATOM    347 1HB  GLU A  25      13.245   7.912  11.625  1.00  3.29           H  
ATOM    348 2HB  GLU A  25      13.239   6.171  11.521  1.00  3.29           H  
ATOM    349 1HG  GLU A  25      13.083   6.005  13.963  1.00  3.29           H  
ATOM    350 2HG  GLU A  25      13.134   7.762  14.087  1.00  3.29           H  
ATOM    351  N   GLU A  26      15.721   7.934  10.029  1.00  2.77           N  
ATOM    352  CA  GLU A  26      16.267   7.914   8.678  1.00  2.77           C  
ATOM    353  C   GLU A  26      17.713   7.435   8.690  1.00  2.77           C  
ATOM    354  O   GLU A  26      18.100   6.606   7.868  1.00  2.77           O  
ATOM    355  CB  GLU A  26      16.176   9.299   8.026  1.00  2.77           C  
ATOM    356  CG  GLU A  26      16.719   9.386   6.604  1.00  2.77           C  
ATOM    357  CD  GLU A  26      16.565  10.775   6.007  1.00  2.77           C  
ATOM    358  OE1 GLU A  26      15.774  11.546   6.516  1.00  2.77           O  
ATOM    359  OE2 GLU A  26      17.248  11.068   5.055  1.00  2.77           O  
ATOM    360  H   GLU A  26      15.349   8.808  10.405  1.00  2.77           H  
ATOM    361  HA  GLU A  26      15.681   7.216   8.081  1.00  2.77           H  
ATOM    362 1HB  GLU A  26      15.137   9.632   8.020  1.00  2.77           H  
ATOM    363 2HB  GLU A  26      16.735  10.012   8.609  1.00  2.77           H  
ATOM    364 1HG  GLU A  26      17.778   9.121   6.618  1.00  2.77           H  
ATOM    365 2HG  GLU A  26      16.199   8.662   5.978  1.00  2.77           H  
ATOM    366  N   LYS A  27      18.512   7.914   9.646  1.00  2.33           N  
ATOM    367  CA  LYS A  27      19.908   7.499   9.704  1.00  2.33           C  
ATOM    368  C   LYS A  27      20.013   6.000   9.951  1.00  2.33           C  
ATOM    369  O   LYS A  27      20.864   5.316   9.362  1.00  2.33           O  
ATOM    370  CB  LYS A  27      20.660   8.245  10.810  1.00  2.33           C  
ATOM    371  CG  LYS A  27      20.919   9.718  10.544  1.00  2.33           C  
ATOM    372  CD  LYS A  27      21.722  10.338  11.680  1.00  2.33           C  
ATOM    373  CE  LYS A  27      21.933  11.811  11.459  1.00  2.33           C  
ATOM    374  NZ  LYS A  27      22.709  12.085  10.224  1.00  2.33           N  
ATOM    375  H   LYS A  27      18.146   8.604  10.303  1.00  2.33           H  
ATOM    376  HA  LYS A  27      20.376   7.719   8.745  1.00  2.33           H  
ATOM    377 1HB  LYS A  27      20.090   8.178  11.737  1.00  2.33           H  
ATOM    378 2HB  LYS A  27      21.620   7.763  10.986  1.00  2.33           H  
ATOM    379 1HG  LYS A  27      21.463   9.834   9.608  1.00  2.33           H  
ATOM    380 2HG  LYS A  27      19.966  10.242  10.457  1.00  2.33           H  
ATOM    381 1HD  LYS A  27      21.184  10.197  12.619  1.00  2.33           H  
ATOM    382 2HD  LYS A  27      22.691   9.846  11.758  1.00  2.33           H  
ATOM    383 1HE  LYS A  27      20.971  12.285  11.380  1.00  2.33           H  
ATOM    384 2HE  LYS A  27      22.465  12.228  12.313  1.00  2.33           H  
ATOM    385 1HZ  LYS A  27      22.817  13.084  10.112  1.00  2.33           H  
ATOM    386 2HZ  LYS A  27      23.617  11.651  10.286  1.00  2.33           H  
ATOM    387 3HZ  LYS A  27      22.207  11.711   9.429  1.00  2.33           H  
ATOM    388  N   LEU A  28      19.137   5.473  10.812  1.00  1.97           N  
ATOM    389  CA  LEU A  28      19.151   4.043  11.073  1.00  1.97           C  
ATOM    390  C   LEU A  28      18.733   3.271   9.829  1.00  1.97           C  
ATOM    391  O   LEU A  28      19.337   2.248   9.486  1.00  1.97           O  
ATOM    392  CB  LEU A  28      18.206   3.705  12.223  1.00  1.97           C  
ATOM    393  CG  LEU A  28      18.634   4.203  13.622  1.00  1.97           C  
ATOM    394  CD1 LEU A  28      17.503   3.919  14.628  1.00  1.97           C  
ATOM    395  CD2 LEU A  28      19.953   3.527  14.040  1.00  1.97           C  
ATOM    396  H   LEU A  28      18.473   6.080  11.298  1.00  1.97           H  
ATOM    397  HA  LEU A  28      20.162   3.748  11.344  1.00  1.97           H  
ATOM    398 1HB  LEU A  28      17.240   4.155  12.006  1.00  1.97           H  
ATOM    399 2HB  LEU A  28      18.074   2.645  12.248  1.00  1.97           H  
ATOM    400  HG  LEU A  28      18.784   5.282  13.586  1.00  1.97           H  
ATOM    401 1HD1 LEU A  28      17.789   4.285  15.614  1.00  1.97           H  
ATOM    402 2HD1 LEU A  28      16.591   4.425  14.307  1.00  1.97           H  
ATOM    403 3HD1 LEU A  28      17.313   2.862  14.691  1.00  1.97           H  
ATOM    404 1HD2 LEU A  28      20.252   3.896  15.024  1.00  1.97           H  
ATOM    405 2HD2 LEU A  28      19.842   2.460  14.093  1.00  1.97           H  
ATOM    406 3HD2 LEU A  28      20.729   3.767  13.313  1.00  1.97           H  
ATOM    407  N   ALA A  29      17.726   3.792   9.117  1.00  1.69           N  
ATOM    408  CA  ALA A  29      17.241   3.148   7.908  1.00  1.69           C  
ATOM    409  C   ALA A  29      18.319   3.085   6.858  1.00  1.69           C  
ATOM    410  O   ALA A  29      18.554   2.033   6.267  1.00  1.69           O  
ATOM    411  CB  ALA A  29      16.066   3.915   7.340  1.00  1.69           C  
ATOM    412  H   ALA A  29      17.260   4.636   9.449  1.00  1.69           H  
ATOM    413  HA  ALA A  29      16.939   2.133   8.163  1.00  1.69           H  
ATOM    414 1HB  ALA A  29      15.691   3.415   6.444  1.00  1.69           H  
ATOM    415 2HB  ALA A  29      15.295   3.970   8.080  1.00  1.69           H  
ATOM    416 3HB  ALA A  29      16.379   4.919   7.081  1.00  1.69           H  
ATOM    417  N   VAL A  30      19.030   4.195   6.677  1.00  1.47           N  
ATOM    418  CA  VAL A  30      20.076   4.257   5.679  1.00  1.47           C  
ATOM    419  C   VAL A  30      21.219   3.340   6.032  1.00  1.47           C  
ATOM    420  O   VAL A  30      21.711   2.610   5.177  1.00  1.47           O  
ATOM    421  CB  VAL A  30      20.587   5.691   5.492  1.00  1.47           C  
ATOM    422  CG1 VAL A  30      21.820   5.680   4.585  1.00  1.47           C  
ATOM    423  CG2 VAL A  30      19.481   6.538   4.864  1.00  1.47           C  
ATOM    424  H   VAL A  30      18.799   5.031   7.214  1.00  1.47           H  
ATOM    425  HA  VAL A  30      19.652   3.932   4.728  1.00  1.47           H  
ATOM    426  HB  VAL A  30      20.869   6.106   6.464  1.00  1.47           H  
ATOM    427 1HG1 VAL A  30      22.189   6.695   4.451  1.00  1.47           H  
ATOM    428 2HG1 VAL A  30      22.606   5.070   5.040  1.00  1.47           H  
ATOM    429 3HG1 VAL A  30      21.560   5.260   3.613  1.00  1.47           H  
ATOM    430 1HG2 VAL A  30      19.832   7.560   4.732  1.00  1.47           H  
ATOM    431 2HG2 VAL A  30      19.208   6.116   3.897  1.00  1.47           H  
ATOM    432 3HG2 VAL A  30      18.609   6.540   5.506  1.00  1.47           H  
ATOM    433  N   SER A  31      21.629   3.342   7.299  1.00  1.31           N  
ATOM    434  CA  SER A  31      22.730   2.498   7.723  1.00  1.31           C  
ATOM    435  C   SER A  31      22.397   1.027   7.477  1.00  1.31           C  
ATOM    436  O   SER A  31      23.238   0.252   7.004  1.00  1.31           O  
ATOM    437  CB  SER A  31      22.980   2.727   9.196  1.00  1.31           C  
ATOM    438  OG  SER A  31      23.387   4.049   9.437  1.00  1.31           O  
ATOM    439  H   SER A  31      21.193   3.964   7.982  1.00  1.31           H  
ATOM    440  HA  SER A  31      23.617   2.762   7.146  1.00  1.31           H  
ATOM    441 1HB  SER A  31      22.068   2.515   9.759  1.00  1.31           H  
ATOM    442 2HB  SER A  31      23.746   2.040   9.542  1.00  1.31           H  
ATOM    443  HG  SER A  31      22.582   4.604   9.280  1.00  1.31           H  
ATOM    444  N   LEU A  32      21.149   0.648   7.763  1.00  1.20           N  
ATOM    445  CA  LEU A  32      20.715  -0.720   7.561  1.00  1.20           C  
ATOM    446  C   LEU A  32      20.695  -1.041   6.076  1.00  1.20           C  
ATOM    447  O   LEU A  32      21.236  -2.062   5.654  1.00  1.20           O  
ATOM    448  CB  LEU A  32      19.326  -0.923   8.192  1.00  1.20           C  
ATOM    449  CG  LEU A  32      18.740  -2.321   8.106  1.00  1.20           C  
ATOM    450  CD1 LEU A  32      19.695  -3.288   8.795  1.00  1.20           C  
ATOM    451  CD2 LEU A  32      17.364  -2.334   8.792  1.00  1.20           C  
ATOM    452  H   LEU A  32      20.491   1.319   8.164  1.00  1.20           H  
ATOM    453  HA  LEU A  32      21.426  -1.390   8.041  1.00  1.20           H  
ATOM    454 1HB  LEU A  32      19.372  -0.642   9.238  1.00  1.20           H  
ATOM    455 2HB  LEU A  32      18.629  -0.242   7.700  1.00  1.20           H  
ATOM    456  HG  LEU A  32      18.637  -2.609   7.070  1.00  1.20           H  
ATOM    457 1HD1 LEU A  32      19.303  -4.298   8.740  1.00  1.20           H  
ATOM    458 2HD1 LEU A  32      20.655  -3.248   8.300  1.00  1.20           H  
ATOM    459 3HD1 LEU A  32      19.814  -2.997   9.839  1.00  1.20           H  
ATOM    460 1HD2 LEU A  32      16.939  -3.327   8.742  1.00  1.20           H  
ATOM    461 2HD2 LEU A  32      17.476  -2.044   9.834  1.00  1.20           H  
ATOM    462 3HD2 LEU A  32      16.702  -1.630   8.291  1.00  1.20           H  
ATOM    463  N   GLN A  33      20.121  -0.147   5.270  1.00  1.14           N  
ATOM    464  CA  GLN A  33      20.011  -0.371   3.837  1.00  1.14           C  
ATOM    465  C   GLN A  33      21.365  -0.463   3.158  1.00  1.14           C  
ATOM    466  O   GLN A  33      21.571  -1.342   2.325  1.00  1.14           O  
ATOM    467  CB  GLN A  33      19.181   0.751   3.226  1.00  1.14           C  
ATOM    468  CG  GLN A  33      17.718   0.674   3.618  1.00  1.14           C  
ATOM    469  CD  GLN A  33      16.956   1.942   3.308  1.00  1.14           C  
ATOM    470  OE1 GLN A  33      17.532   2.979   2.947  1.00  1.14           O  
ATOM    471  NE2 GLN A  33      15.647   1.868   3.479  1.00  1.14           N  
ATOM    472  H   GLN A  33      19.708   0.698   5.664  1.00  1.14           H  
ATOM    473  HA  GLN A  33      19.490  -1.305   3.675  1.00  1.14           H  
ATOM    474 1HB  GLN A  33      19.573   1.713   3.561  1.00  1.14           H  
ATOM    475 2HB  GLN A  33      19.259   0.721   2.140  1.00  1.14           H  
ATOM    476 1HG  GLN A  33      17.258  -0.136   3.050  1.00  1.14           H  
ATOM    477 2HG  GLN A  33      17.635   0.461   4.680  1.00  1.14           H  
ATOM    478 1HE2 GLN A  33      15.039   2.682   3.339  1.00  1.14           H  
ATOM    479 2HE2 GLN A  33      15.230   1.015   3.779  1.00  1.14           H  
ATOM    480  N   GLU A  34      22.319   0.391   3.525  1.00  1.10           N  
ATOM    481  CA  GLU A  34      23.621   0.287   2.882  1.00  1.10           C  
ATOM    482  C   GLU A  34      24.280  -1.041   3.240  1.00  1.10           C  
ATOM    483  O   GLU A  34      24.828  -1.733   2.377  1.00  1.10           O  
ATOM    484  CB  GLU A  34      24.529   1.456   3.287  1.00  1.10           C  
ATOM    485  CG  GLU A  34      24.117   2.818   2.701  1.00  1.10           C  
ATOM    486  CD  GLU A  34      25.002   3.972   3.147  1.00  1.10           C  
ATOM    487  OE1 GLU A  34      25.848   3.769   3.986  1.00  1.10           O  
ATOM    488  OE2 GLU A  34      24.830   5.057   2.634  1.00  1.10           O  
ATOM    489  H   GLU A  34      22.132   1.115   4.216  1.00  1.10           H  
ATOM    490  HA  GLU A  34      23.477   0.318   1.801  1.00  1.10           H  
ATOM    491 1HB  GLU A  34      24.520   1.552   4.376  1.00  1.10           H  
ATOM    492 2HB  GLU A  34      25.552   1.247   2.982  1.00  1.10           H  
ATOM    493 1HG  GLU A  34      24.146   2.751   1.614  1.00  1.10           H  
ATOM    494 2HG  GLU A  34      23.088   3.023   2.992  1.00  1.10           H  
ATOM    495  N   ALA A  35      24.169  -1.442   4.508  1.00  1.09           N  
ATOM    496  CA  ALA A  35      24.736  -2.707   4.934  1.00  1.09           C  
ATOM    497  C   ALA A  35      24.072  -3.870   4.180  1.00  1.09           C  
ATOM    498  O   ALA A  35      24.742  -4.819   3.748  1.00  1.09           O  
ATOM    499  CB  ALA A  35      24.574  -2.832   6.435  1.00  1.09           C  
ATOM    500  H   ALA A  35      23.708  -0.850   5.204  1.00  1.09           H  
ATOM    501  HA  ALA A  35      25.797  -2.711   4.689  1.00  1.09           H  
ATOM    502 1HB  ALA A  35      25.018  -3.757   6.774  1.00  1.09           H  
ATOM    503 2HB  ALA A  35      25.069  -1.996   6.924  1.00  1.09           H  
ATOM    504 3HB  ALA A  35      23.523  -2.805   6.677  1.00  1.09           H  
ATOM    505  N   LEU A  36      22.749  -3.774   3.967  1.00  1.09           N  
ATOM    506  CA  LEU A  36      22.012  -4.807   3.243  1.00  1.09           C  
ATOM    507  C   LEU A  36      22.439  -4.884   1.784  1.00  1.09           C  
ATOM    508  O   LEU A  36      22.720  -5.968   1.269  1.00  1.09           O  
ATOM    509  CB  LEU A  36      20.497  -4.528   3.319  1.00  1.09           C  
ATOM    510  CG  LEU A  36      19.763  -4.765   4.691  1.00  1.09           C  
ATOM    511  CD1 LEU A  36      18.401  -4.170   4.644  1.00  1.09           C  
ATOM    512  CD2 LEU A  36      19.644  -6.277   4.943  1.00  1.09           C  
ATOM    513  H   LEU A  36      22.237  -2.982   4.353  1.00  1.09           H  
ATOM    514  HA  LEU A  36      22.214  -5.765   3.705  1.00  1.09           H  
ATOM    515 1HB  LEU A  36      20.332  -3.495   3.042  1.00  1.09           H  
ATOM    516 2HB  LEU A  36      20.013  -5.145   2.589  1.00  1.09           H  
ATOM    517  HG  LEU A  36      20.295  -4.293   5.484  1.00  1.09           H  
ATOM    518 1HD1 LEU A  36      17.894  -4.352   5.588  1.00  1.09           H  
ATOM    519 2HD1 LEU A  36      18.470  -3.109   4.477  1.00  1.09           H  
ATOM    520 3HD1 LEU A  36      17.864  -4.618   3.846  1.00  1.09           H  
ATOM    521 1HD2 LEU A  36      19.134  -6.450   5.887  1.00  1.09           H  
ATOM    522 2HD2 LEU A  36      19.076  -6.737   4.135  1.00  1.09           H  
ATOM    523 3HD2 LEU A  36      20.626  -6.718   4.981  1.00  1.09           H  
ATOM    524  N   GLN A  37      22.597  -3.726   1.142  1.00  1.09           N  
ATOM    525  CA  GLN A  37      22.967  -3.651  -0.270  1.00  1.09           C  
ATOM    526  C   GLN A  37      24.334  -4.256  -0.537  1.00  1.09           C  
ATOM    527  O   GLN A  37      24.538  -4.915  -1.559  1.00  1.09           O  
ATOM    528  CB  GLN A  37      22.940  -2.195  -0.740  1.00  1.09           C  
ATOM    529  CG  GLN A  37      21.538  -1.601  -0.846  1.00  1.09           C  
ATOM    530  CD  GLN A  37      21.554  -0.105  -1.103  1.00  1.09           C  
ATOM    531  OE1 GLN A  37      22.569   0.574  -0.910  1.00  1.09           O  
ATOM    532  NE2 GLN A  37      20.416   0.426  -1.539  1.00  1.09           N  
ATOM    533  H   GLN A  37      22.389  -2.859   1.636  1.00  1.09           H  
ATOM    534  HA  GLN A  37      22.232  -4.213  -0.843  1.00  1.09           H  
ATOM    535 1HB  GLN A  37      23.510  -1.583  -0.037  1.00  1.09           H  
ATOM    536 2HB  GLN A  37      23.426  -2.115  -1.710  1.00  1.09           H  
ATOM    537 1HG  GLN A  37      21.038  -2.074  -1.691  1.00  1.09           H  
ATOM    538 2HG  GLN A  37      20.981  -1.801   0.059  1.00  1.09           H  
ATOM    539 1HE2 GLN A  37      20.360   1.407  -1.725  1.00  1.09           H  
ATOM    540 2HE2 GLN A  37      19.615  -0.156  -1.681  1.00  1.09           H  
ATOM    541  N   GLU A  38      25.257  -4.072   0.402  1.00  1.07           N  
ATOM    542  CA  GLU A  38      26.601  -4.606   0.256  1.00  1.07           C  
ATOM    543  C   GLU A  38      26.743  -6.053   0.747  1.00  1.07           C  
ATOM    544  O   GLU A  38      27.825  -6.634   0.637  1.00  1.07           O  
ATOM    545  CB  GLU A  38      27.591  -3.729   1.035  1.00  1.07           C  
ATOM    546  CG  GLU A  38      27.730  -2.281   0.534  1.00  1.07           C  
ATOM    547  CD  GLU A  38      28.354  -2.164  -0.844  1.00  1.07           C  
ATOM    548  OE1 GLU A  38      29.376  -2.771  -1.061  1.00  1.07           O  
ATOM    549  OE2 GLU A  38      27.820  -1.455  -1.668  1.00  1.07           O  
ATOM    550  H   GLU A  38      25.029  -3.497   1.218  1.00  1.07           H  
ATOM    551  HA  GLU A  38      26.862  -4.580  -0.801  1.00  1.07           H  
ATOM    552 1HB  GLU A  38      27.271  -3.683   2.082  1.00  1.07           H  
ATOM    553 2HB  GLU A  38      28.576  -4.191   1.017  1.00  1.07           H  
ATOM    554 1HG  GLU A  38      26.736  -1.831   0.505  1.00  1.07           H  
ATOM    555 2HG  GLU A  38      28.328  -1.719   1.250  1.00  1.07           H  
ATOM    556  N   GLY A  39      25.688  -6.629   1.340  1.00  1.03           N  
ATOM    557  CA  GLY A  39      25.776  -7.985   1.876  1.00  1.03           C  
ATOM    558  C   GLY A  39      26.653  -8.027   3.132  1.00  1.03           C  
ATOM    559  O   GLY A  39      27.177  -9.081   3.522  1.00  1.03           O  
ATOM    560  H   GLY A  39      24.790  -6.149   1.388  1.00  1.03           H  
ATOM    561 1HA  GLY A  39      24.772  -8.337   2.115  1.00  1.03           H  
ATOM    562 2HA  GLY A  39      26.181  -8.649   1.115  1.00  1.03           H  
ATOM    563  N   ASP A  40      26.846  -6.881   3.773  1.00  0.99           N  
ATOM    564  CA  ASP A  40      27.769  -6.834   4.884  1.00  0.99           C  
ATOM    565  C   ASP A  40      27.128  -7.287   6.169  1.00  0.99           C  
ATOM    566  O   ASP A  40      26.673  -6.475   6.972  1.00  0.99           O  
ATOM    567  CB  ASP A  40      28.349  -5.422   4.997  1.00  0.99           C  
ATOM    568  CG  ASP A  40      29.415  -5.244   6.102  1.00  0.99           C  
ATOM    569  OD1 ASP A  40      29.516  -6.086   6.984  1.00  0.99           O  
ATOM    570  OD2 ASP A  40      30.101  -4.254   6.066  1.00  0.99           O  
ATOM    571  H   ASP A  40      26.337  -6.042   3.493  1.00  0.99           H  
ATOM    572  HA  ASP A  40      28.595  -7.510   4.663  1.00  0.99           H  
ATOM    573 1HB  ASP A  40      28.797  -5.147   4.039  1.00  0.99           H  
ATOM    574 2HB  ASP A  40      27.532  -4.720   5.178  1.00  0.99           H  
ATOM    575  N   THR A  41      27.191  -8.599   6.390  1.00  0.93           N  
ATOM    576  CA  THR A  41      26.575  -9.227   7.550  1.00  0.93           C  
ATOM    577  C   THR A  41      27.088  -8.650   8.858  1.00  0.93           C  
ATOM    578  O   THR A  41      26.306  -8.428   9.781  1.00  0.93           O  
ATOM    579  CB  THR A  41      26.776 -10.743   7.564  1.00  0.93           C  
ATOM    580  OG1 THR A  41      26.171 -11.321   6.398  1.00  0.93           O  
ATOM    581  CG2 THR A  41      26.114 -11.305   8.813  1.00  0.93           C  
ATOM    582  H   THR A  41      27.591  -9.161   5.640  1.00  0.93           H  
ATOM    583  HA  THR A  41      25.512  -9.048   7.514  1.00  0.93           H  
ATOM    584  HB  THR A  41      27.840 -10.979   7.570  1.00  0.93           H  
ATOM    585  HG1 THR A  41      26.553 -10.920   5.604  1.00  0.93           H  
ATOM    586 1HG2 THR A  41      26.238 -12.386   8.843  1.00  0.93           H  
ATOM    587 2HG2 THR A  41      26.575 -10.860   9.694  1.00  0.93           H  
ATOM    588 3HG2 THR A  41      25.057 -11.060   8.797  1.00  0.93           H  
ATOM    589  N   ARG A  42      28.394  -8.424   8.983  1.00  0.88           N  
ATOM    590  CA  ARG A  42      28.857  -7.865  10.245  1.00  0.88           C  
ATOM    591  C   ARG A  42      28.196  -6.522  10.502  1.00  0.88           C  
ATOM    592  O   ARG A  42      27.630  -6.303  11.579  1.00  0.88           O  
ATOM    593  CB  ARG A  42      30.361  -7.684  10.287  1.00  0.88           C  
ATOM    594  CG  ARG A  42      30.847  -7.043  11.593  1.00  0.88           C  
ATOM    595  CD  ARG A  42      32.321  -7.025  11.721  1.00  0.88           C  
ATOM    596  NE  ARG A  42      32.737  -6.306  12.920  1.00  0.88           N  
ATOM    597  CZ  ARG A  42      33.976  -6.337  13.448  1.00  0.88           C  
ATOM    598  NH1 ARG A  42      34.921  -7.070  12.892  1.00  0.88           N  
ATOM    599  NH2 ARG A  42      34.238  -5.629  14.531  1.00  0.88           N  
ATOM    600  H   ARG A  42      29.028  -8.588   8.212  1.00  0.88           H  
ATOM    601  HA  ARG A  42      28.574  -8.545  11.048  1.00  0.88           H  
ATOM    602 1HB  ARG A  42      30.855  -8.645  10.171  1.00  0.88           H  
ATOM    603 2HB  ARG A  42      30.674  -7.044   9.457  1.00  0.88           H  
ATOM    604 1HG  ARG A  42      30.492  -6.009  11.639  1.00  0.88           H  
ATOM    605 2HG  ARG A  42      30.440  -7.595  12.441  1.00  0.88           H  
ATOM    606 1HD  ARG A  42      32.698  -8.044  11.784  1.00  0.88           H  
ATOM    607 2HD  ARG A  42      32.754  -6.526  10.855  1.00  0.88           H  
ATOM    608  HE  ARG A  42      32.036  -5.700  13.384  1.00  0.88           H  
ATOM    609 1HH1 ARG A  42      34.718  -7.612  12.064  1.00  0.88           H  
ATOM    610 2HH1 ARG A  42      35.847  -7.089  13.295  1.00  0.88           H  
ATOM    611 1HH2 ARG A  42      33.503  -5.065  14.954  1.00  0.88           H  
ATOM    612 2HH2 ARG A  42      35.160  -5.644  14.936  1.00  0.88           H  
ATOM    613  N   ALA A  43      28.239  -5.622   9.510  1.00  0.85           N  
ATOM    614  CA  ALA A  43      27.626  -4.316   9.705  1.00  0.85           C  
ATOM    615  C   ALA A  43      26.139  -4.461   9.952  1.00  0.85           C  
ATOM    616  O   ALA A  43      25.586  -3.757  10.786  1.00  0.85           O  
ATOM    617  CB  ALA A  43      27.864  -3.412   8.523  1.00  0.85           C  
ATOM    618  H   ALA A  43      28.699  -5.840   8.615  1.00  0.85           H  
ATOM    619  HA  ALA A  43      28.077  -3.864  10.589  1.00  0.85           H  
ATOM    620 1HB  ALA A  43      27.414  -2.441   8.709  1.00  0.85           H  
ATOM    621 2HB  ALA A  43      28.937  -3.296   8.364  1.00  0.85           H  
ATOM    622 3HB  ALA A  43      27.413  -3.859   7.640  1.00  0.85           H  
ATOM    623  N   LEU A  44      25.484  -5.404   9.274  1.00  0.82           N  
ATOM    624  CA  LEU A  44      24.059  -5.582   9.488  1.00  0.82           C  
ATOM    625  C   LEU A  44      23.769  -5.959  10.909  1.00  0.82           C  
ATOM    626  O   LEU A  44      22.857  -5.413  11.522  1.00  0.82           O  
ATOM    627  CB  LEU A  44      23.506  -6.683   8.583  1.00  0.82           C  
ATOM    628  CG  LEU A  44      23.405  -6.321   7.173  1.00  0.82           C  
ATOM    629  CD1 LEU A  44      23.103  -7.509   6.281  1.00  0.82           C  
ATOM    630  CD2 LEU A  44      22.322  -5.364   7.113  1.00  0.82           C  
ATOM    631  H   LEU A  44      25.975  -5.969   8.584  1.00  0.82           H  
ATOM    632  HA  LEU A  44      23.554  -4.644   9.266  1.00  0.82           H  
ATOM    633 1HB  LEU A  44      24.127  -7.559   8.675  1.00  0.82           H  
ATOM    634 2HB  LEU A  44      22.508  -6.921   8.928  1.00  0.82           H  
ATOM    635  HG  LEU A  44      24.323  -5.880   6.840  1.00  0.82           H  
ATOM    636 1HD1 LEU A  44      23.022  -7.172   5.259  1.00  0.82           H  
ATOM    637 2HD1 LEU A  44      23.891  -8.232   6.340  1.00  0.82           H  
ATOM    638 3HD1 LEU A  44      22.171  -7.963   6.584  1.00  0.82           H  
ATOM    639 1HD2 LEU A  44      22.220  -5.049   6.129  1.00  0.82           H  
ATOM    640 2HD2 LEU A  44      21.401  -5.834   7.454  1.00  0.82           H  
ATOM    641 3HD2 LEU A  44      22.549  -4.522   7.748  1.00  0.82           H  
ATOM    642  N   ARG A  45      24.568  -6.842  11.477  1.00  0.82           N  
ATOM    643  CA  ARG A  45      24.309  -7.222  12.842  1.00  0.82           C  
ATOM    644  C   ARG A  45      24.533  -6.032  13.775  1.00  0.82           C  
ATOM    645  O   ARG A  45      23.705  -5.771  14.650  1.00  0.82           O  
ATOM    646  CB  ARG A  45      25.198  -8.386  13.230  1.00  0.82           C  
ATOM    647  CG  ARG A  45      24.839  -9.708  12.543  1.00  0.82           C  
ATOM    648  CD  ARG A  45      25.735 -10.801  12.974  1.00  0.82           C  
ATOM    649  NE  ARG A  45      25.508 -12.031  12.232  1.00  0.82           N  
ATOM    650  CZ  ARG A  45      24.512 -12.898  12.476  1.00  0.82           C  
ATOM    651  NH1 ARG A  45      23.636 -12.640  13.424  1.00  0.82           N  
ATOM    652  NH2 ARG A  45      24.410 -14.006  11.759  1.00  0.82           N  
ATOM    653  H   ARG A  45      25.328  -7.273  10.948  1.00  0.82           H  
ATOM    654  HA  ARG A  45      23.270  -7.540  12.921  1.00  0.82           H  
ATOM    655 1HB  ARG A  45      26.231  -8.149  12.963  1.00  0.82           H  
ATOM    656 2HB  ARG A  45      25.161  -8.536  14.308  1.00  0.82           H  
ATOM    657 1HG  ARG A  45      23.814  -9.981  12.804  1.00  0.82           H  
ATOM    658 2HG  ARG A  45      24.912  -9.596  11.466  1.00  0.82           H  
ATOM    659 1HD  ARG A  45      26.769 -10.494  12.813  1.00  0.82           H  
ATOM    660 2HD  ARG A  45      25.576 -11.005  14.032  1.00  0.82           H  
ATOM    661  HE  ARG A  45      26.161 -12.259  11.494  1.00  0.82           H  
ATOM    662 1HH1 ARG A  45      23.709 -11.790  13.968  1.00  0.82           H  
ATOM    663 2HH1 ARG A  45      22.875 -13.280  13.608  1.00  0.82           H  
ATOM    664 1HH2 ARG A  45      25.084 -14.206  11.032  1.00  0.82           H  
ATOM    665 2HH2 ARG A  45      23.658 -14.655  11.941  1.00  0.82           H  
ATOM    666  N   GLU A  46      25.605  -5.257  13.543  1.00  0.83           N  
ATOM    667  CA  GLU A  46      25.883  -4.113  14.414  1.00  0.83           C  
ATOM    668  C   GLU A  46      24.773  -3.062  14.302  1.00  0.83           C  
ATOM    669  O   GLU A  46      24.302  -2.516  15.307  1.00  0.83           O  
ATOM    670  CB  GLU A  46      27.237  -3.477  14.043  1.00  0.83           C  
ATOM    671  CG  GLU A  46      28.487  -4.340  14.359  1.00  0.83           C  
ATOM    672  CD  GLU A  46      29.789  -3.691  13.896  1.00  0.83           C  
ATOM    673  OE1 GLU A  46      29.723  -2.641  13.302  1.00  0.83           O  
ATOM    674  OE2 GLU A  46      30.849  -4.249  14.125  1.00  0.83           O  
ATOM    675  H   GLU A  46      26.248  -5.496  12.785  1.00  0.83           H  
ATOM    676  HA  GLU A  46      25.922  -4.463  15.447  1.00  0.83           H  
ATOM    677 1HB  GLU A  46      27.247  -3.266  12.973  1.00  0.83           H  
ATOM    678 2HB  GLU A  46      27.344  -2.527  14.563  1.00  0.83           H  
ATOM    679 1HG  GLU A  46      28.538  -4.508  15.435  1.00  0.83           H  
ATOM    680 2HG  GLU A  46      28.377  -5.309  13.874  1.00  0.83           H  
ATOM    681  N   VAL A  47      24.305  -2.823  13.080  1.00  0.86           N  
ATOM    682  CA  VAL A  47      23.255  -1.851  12.867  1.00  0.86           C  
ATOM    683  C   VAL A  47      21.990  -2.308  13.547  1.00  0.86           C  
ATOM    684  O   VAL A  47      21.336  -1.534  14.234  1.00  0.86           O  
ATOM    685  CB  VAL A  47      22.974  -1.617  11.373  1.00  0.86           C  
ATOM    686  CG1 VAL A  47      21.753  -0.783  11.244  1.00  0.86           C  
ATOM    687  CG2 VAL A  47      24.135  -0.881  10.703  1.00  0.86           C  
ATOM    688  H   VAL A  47      24.714  -3.303  12.284  1.00  0.86           H  
ATOM    689  HA  VAL A  47      23.567  -0.905  13.310  1.00  0.86           H  
ATOM    690  HB  VAL A  47      22.804  -2.581  10.880  1.00  0.86           H  
ATOM    691 1HG1 VAL A  47      21.543  -0.618  10.219  1.00  0.86           H  
ATOM    692 2HG1 VAL A  47      20.940  -1.315  11.705  1.00  0.86           H  
ATOM    693 3HG1 VAL A  47      21.904   0.176  11.739  1.00  0.86           H  
ATOM    694 1HG2 VAL A  47      23.902  -0.724   9.647  1.00  0.86           H  
ATOM    695 2HG2 VAL A  47      24.279   0.080  11.194  1.00  0.86           H  
ATOM    696 3HG2 VAL A  47      25.042  -1.455  10.785  1.00  0.86           H  
ATOM    697  N   LEU A  48      21.649  -3.576  13.396  1.00  0.91           N  
ATOM    698  CA  LEU A  48      20.444  -4.079  14.012  1.00  0.91           C  
ATOM    699  C   LEU A  48      20.508  -3.988  15.535  1.00  0.91           C  
ATOM    700  O   LEU A  48      19.492  -3.691  16.172  1.00  0.91           O  
ATOM    701  CB  LEU A  48      20.187  -5.488  13.514  1.00  0.91           C  
ATOM    702  CG  LEU A  48      19.792  -5.518  12.031  1.00  0.91           C  
ATOM    703  CD1 LEU A  48      19.744  -6.970  11.522  1.00  0.91           C  
ATOM    704  CD2 LEU A  48      18.470  -4.780  11.885  1.00  0.91           C  
ATOM    705  H   LEU A  48      22.217  -4.202  12.825  1.00  0.91           H  
ATOM    706  HA  LEU A  48      19.616  -3.459  13.678  1.00  0.91           H  
ATOM    707 1HB  LEU A  48      21.096  -6.079  13.642  1.00  0.91           H  
ATOM    708 2HB  LEU A  48      19.398  -5.921  14.094  1.00  0.91           H  
ATOM    709  HG  LEU A  48      20.533  -4.990  11.449  1.00  0.91           H  
ATOM    710 1HD1 LEU A  48      19.483  -6.976  10.465  1.00  0.91           H  
ATOM    711 2HD1 LEU A  48      20.728  -7.421  11.650  1.00  0.91           H  
ATOM    712 3HD1 LEU A  48      19.006  -7.545  12.081  1.00  0.91           H  
ATOM    713 1HD2 LEU A  48      18.173  -4.752  10.844  1.00  0.91           H  
ATOM    714 2HD2 LEU A  48      17.707  -5.273  12.461  1.00  0.91           H  
ATOM    715 3HD2 LEU A  48      18.589  -3.775  12.247  1.00  0.91           H  
ATOM    716  N   GLU A  49      21.686  -4.186  16.140  1.00  0.98           N  
ATOM    717  CA  GLU A  49      21.792  -4.039  17.593  1.00  0.98           C  
ATOM    718  C   GLU A  49      21.442  -2.605  18.020  1.00  0.98           C  
ATOM    719  O   GLU A  49      20.825  -2.403  19.068  1.00  0.98           O  
ATOM    720  CB  GLU A  49      23.181  -4.436  18.122  1.00  0.98           C  
ATOM    721  CG  GLU A  49      23.476  -5.946  18.088  1.00  0.98           C  
ATOM    722  CD  GLU A  49      24.862  -6.315  18.606  1.00  0.98           C  
ATOM    723  OE1 GLU A  49      25.637  -5.433  18.897  1.00  0.98           O  
ATOM    724  OE2 GLU A  49      25.133  -7.491  18.714  1.00  0.98           O  
ATOM    725  H   GLU A  49      22.502  -4.465  15.592  1.00  0.98           H  
ATOM    726  HA  GLU A  49      21.068  -4.709  18.054  1.00  0.98           H  
ATOM    727 1HB  GLU A  49      23.946  -3.938  17.525  1.00  0.98           H  
ATOM    728 2HB  GLU A  49      23.293  -4.091  19.148  1.00  0.98           H  
ATOM    729 1HG  GLU A  49      22.731  -6.457  18.694  1.00  0.98           H  
ATOM    730 2HG  GLU A  49      23.370  -6.301  17.069  1.00  0.98           H  
ATOM    731  N   GLU A  50      21.791  -1.616  17.185  1.00  1.06           N  
ATOM    732  CA  GLU A  50      21.511  -0.206  17.479  1.00  1.06           C  
ATOM    733  C   GLU A  50      20.109   0.287  17.058  1.00  1.06           C  
ATOM    734  O   GLU A  50      19.806   1.472  17.226  1.00  1.06           O  
ATOM    735  CB  GLU A  50      22.568   0.714  16.849  1.00  1.06           C  
ATOM    736  CG  GLU A  50      23.982   0.575  17.441  1.00  1.06           C  
ATOM    737  CD  GLU A  50      24.991   1.564  16.852  1.00  1.06           C  
ATOM    738  OE1 GLU A  50      24.621   2.335  15.994  1.00  1.06           O  
ATOM    739  OE2 GLU A  50      26.124   1.551  17.282  1.00  1.06           O  
ATOM    740  H   GLU A  50      22.317  -1.855  16.338  1.00  1.06           H  
ATOM    741  HA  GLU A  50      21.582  -0.084  18.559  1.00  1.06           H  
ATOM    742 1HB  GLU A  50      22.635   0.496  15.779  1.00  1.06           H  
ATOM    743 2HB  GLU A  50      22.257   1.753  16.952  1.00  1.06           H  
ATOM    744 1HG  GLU A  50      23.927   0.722  18.519  1.00  1.06           H  
ATOM    745 2HG  GLU A  50      24.330  -0.444  17.258  1.00  1.06           H  
ATOM    746  N   ILE A  51      19.266  -0.594  16.509  1.00  1.14           N  
ATOM    747  CA  ILE A  51      17.910  -0.218  16.092  1.00  1.14           C  
ATOM    748  C   ILE A  51      16.854  -0.761  17.069  1.00  1.14           C  
ATOM    749  O   ILE A  51      16.853  -1.946  17.412  1.00  1.14           O  
ATOM    750  CB  ILE A  51      17.598  -0.685  14.644  1.00  1.14           C  
ATOM    751  CG1 ILE A  51      18.485  -0.016  13.665  1.00  1.14           C  
ATOM    752  CG2 ILE A  51      16.259  -0.327  14.283  1.00  1.14           C  
ATOM    753  CD1 ILE A  51      18.350  -0.528  12.262  1.00  1.14           C  
ATOM    754  H   ILE A  51      19.559  -1.562  16.391  1.00  1.14           H  
ATOM    755  HA  ILE A  51      17.839   0.868  16.101  1.00  1.14           H  
ATOM    756  HB  ILE A  51      17.738  -1.766  14.571  1.00  1.14           H  
ATOM    757 1HG1 ILE A  51      18.223   1.001  13.669  1.00  1.14           H  
ATOM    758 2HG1 ILE A  51      19.503  -0.102  13.983  1.00  1.14           H  
ATOM    759 1HG2 ILE A  51      16.043  -0.647  13.270  1.00  1.14           H  
ATOM    760 2HG2 ILE A  51      15.572  -0.790  14.968  1.00  1.14           H  
ATOM    761 3HG2 ILE A  51      16.185   0.748  14.347  1.00  1.14           H  
ATOM    762 1HD1 ILE A  51      19.005   0.048  11.609  1.00  1.14           H  
ATOM    763 2HD1 ILE A  51      18.622  -1.565  12.227  1.00  1.14           H  
ATOM    764 3HD1 ILE A  51      17.322  -0.410  11.927  1.00  1.14           H  
ATOM    765  N   HIS A  52      15.980   0.112  17.586  1.00  1.22           N  
ATOM    766  CA  HIS A  52      14.968  -0.326  18.550  1.00  1.22           C  
ATOM    767  C   HIS A  52      13.977  -1.197  17.782  1.00  1.22           C  
ATOM    768  O   HIS A  52      13.711  -0.886  16.622  1.00  1.22           O  
ATOM    769  CB  HIS A  52      14.269   0.890  19.196  1.00  1.22           C  
ATOM    770  CG  HIS A  52      13.387   0.596  20.399  1.00  1.22           C  
ATOM    771  ND1 HIS A  52      12.105   0.080  20.294  1.00  1.22           N  
ATOM    772  CD2 HIS A  52      13.620   0.748  21.725  1.00  1.22           C  
ATOM    773  CE1 HIS A  52      11.593  -0.068  21.505  1.00  1.22           C  
ATOM    774  NE2 HIS A  52      12.491   0.329  22.389  1.00  1.22           N  
ATOM    775  H   HIS A  52      15.942   1.093  17.267  1.00  1.22           H  
ATOM    776  HA  HIS A  52      15.442  -0.901  19.337  1.00  1.22           H  
ATOM    777 1HB  HIS A  52      15.020   1.622  19.491  1.00  1.22           H  
ATOM    778 2HB  HIS A  52      13.641   1.371  18.444  1.00  1.22           H  
ATOM    779  HD2 HIS A  52      14.533   1.132  22.182  1.00  1.22           H  
ATOM    780  HE1 HIS A  52      10.598  -0.455  21.731  1.00  1.22           H  
ATOM    781  HE2 HIS A  52      12.374   0.329  23.394  1.00  1.22           H  
ATOM    782  N   PRO A  53      13.406  -2.281  18.332  1.00  1.29           N  
ATOM    783  CA  PRO A  53      12.374  -3.042  17.656  1.00  1.29           C  
ATOM    784  C   PRO A  53      11.303  -2.116  17.069  1.00  1.29           C  
ATOM    785  O   PRO A  53      10.815  -2.384  15.977  1.00  1.29           O  
ATOM    786  CB  PRO A  53      11.819  -3.902  18.791  1.00  1.29           C  
ATOM    787  CG  PRO A  53      13.012  -4.122  19.700  1.00  1.29           C  
ATOM    788  CD  PRO A  53      13.785  -2.807  19.667  1.00  1.29           C  
ATOM    789  HA  PRO A  53      12.833  -3.662  16.873  1.00  1.29           H  
ATOM    790 1HB  PRO A  53      10.991  -3.378  19.292  1.00  1.29           H  
ATOM    791 2HB  PRO A  53      11.406  -4.843  18.392  1.00  1.29           H  
ATOM    792 1HG  PRO A  53      12.664  -4.382  20.713  1.00  1.29           H  
ATOM    793 2HG  PRO A  53      13.585  -4.962  19.343  1.00  1.29           H  
ATOM    794 1HD  PRO A  53      13.448  -2.175  20.474  1.00  1.29           H  
ATOM    795 2HD  PRO A  53      14.859  -3.003  19.724  1.00  1.29           H  
ATOM    796  N   GLN A  54      10.986  -0.993  17.745  1.00  1.35           N  
ATOM    797  CA  GLN A  54       9.984  -0.042  17.260  1.00  1.35           C  
ATOM    798  C   GLN A  54      10.393   0.611  15.945  1.00  1.35           C  
ATOM    799  O   GLN A  54       9.548   0.994  15.128  1.00  1.35           O  
ATOM    800  CB  GLN A  54       9.699   1.036  18.296  1.00  1.35           C  
ATOM    801  CG  GLN A  54       8.542   1.956  17.943  1.00  1.35           C  
ATOM    802  CD  GLN A  54       7.199   1.226  17.900  1.00  1.35           C  
ATOM    803  OE1 GLN A  54       6.839   0.504  18.837  1.00  1.35           O  
ATOM    804  NE2 GLN A  54       6.450   1.416  16.817  1.00  1.35           N  
ATOM    805  H   GLN A  54      11.426  -0.778  18.640  1.00  1.35           H  
ATOM    806  HA  GLN A  54       9.071  -0.584  17.083  1.00  1.35           H  
ATOM    807 1HB  GLN A  54       9.477   0.569  19.252  1.00  1.35           H  
ATOM    808 2HB  GLN A  54      10.592   1.653  18.428  1.00  1.35           H  
ATOM    809 1HG  GLN A  54       8.483   2.741  18.695  1.00  1.35           H  
ATOM    810 2HG  GLN A  54       8.732   2.391  16.961  1.00  1.35           H  
ATOM    811 1HE2 GLN A  54       5.559   0.965  16.738  1.00  1.35           H  
ATOM    812 2HE2 GLN A  54       6.778   2.009  16.082  1.00  1.35           H  
ATOM    813  N   ASP A  55      11.692   0.771  15.742  1.00  1.42           N  
ATOM    814  CA  ASP A  55      12.164   1.432  14.552  1.00  1.42           C  
ATOM    815  C   ASP A  55      12.081   0.387  13.455  1.00  1.42           C  
ATOM    816  O   ASP A  55      11.705   0.693  12.325  1.00  1.42           O  
ATOM    817  CB  ASP A  55      13.613   1.873  14.717  1.00  1.42           C  
ATOM    818  CG  ASP A  55      13.897   2.927  15.794  1.00  1.42           C  
ATOM    819  OD1 ASP A  55      13.226   3.922  15.810  1.00  1.42           O  
ATOM    820  OD2 ASP A  55      14.819   2.713  16.604  1.00  1.42           O  
ATOM    821  H   ASP A  55      12.365   0.391  16.396  1.00  1.42           H  
ATOM    822  HA  ASP A  55      11.524   2.281  14.309  1.00  1.42           H  
ATOM    823 1HB  ASP A  55      14.130   1.013  15.022  1.00  1.42           H  
ATOM    824 2HB  ASP A  55      14.025   2.199  13.761  1.00  1.42           H  
ATOM    825  N   LEU A  56      12.364  -0.872  13.801  1.00  1.50           N  
ATOM    826  CA  LEU A  56      12.239  -1.914  12.793  1.00  1.50           C  
ATOM    827  C   LEU A  56      10.779  -2.046  12.384  1.00  1.50           C  
ATOM    828  O   LEU A  56      10.481  -2.184  11.196  1.00  1.50           O  
ATOM    829  CB  LEU A  56      12.780  -3.261  13.277  1.00  1.50           C  
ATOM    830  CG  LEU A  56      14.272  -3.336  13.437  1.00  1.50           C  
ATOM    831  CD1 LEU A  56      14.639  -4.641  14.054  1.00  1.50           C  
ATOM    832  CD2 LEU A  56      14.938  -3.171  12.054  1.00  1.50           C  
ATOM    833  H   LEU A  56      12.676  -1.079  14.753  1.00  1.50           H  
ATOM    834  HA  LEU A  56      12.815  -1.619  11.919  1.00  1.50           H  
ATOM    835 1HB  LEU A  56      12.325  -3.498  14.235  1.00  1.50           H  
ATOM    836 2HB  LEU A  56      12.487  -4.019  12.568  1.00  1.50           H  
ATOM    837  HG  LEU A  56      14.592  -2.564  14.103  1.00  1.50           H  
ATOM    838 1HD1 LEU A  56      15.716  -4.679  14.179  1.00  1.50           H  
ATOM    839 2HD1 LEU A  56      14.155  -4.739  15.024  1.00  1.50           H  
ATOM    840 3HD1 LEU A  56      14.312  -5.436  13.397  1.00  1.50           H  
ATOM    841 1HD2 LEU A  56      16.018  -3.217  12.164  1.00  1.50           H  
ATOM    842 2HD2 LEU A  56      14.603  -3.969  11.391  1.00  1.50           H  
ATOM    843 3HD2 LEU A  56      14.659  -2.208  11.630  1.00  1.50           H  
ATOM    844  N   LEU A  57       9.855  -1.895  13.349  1.00  1.60           N  
ATOM    845  CA  LEU A  57       8.444  -2.026  13.022  1.00  1.60           C  
ATOM    846  C   LEU A  57       8.078  -0.992  11.978  1.00  1.60           C  
ATOM    847  O   LEU A  57       7.368  -1.290  11.014  1.00  1.60           O  
ATOM    848  CB  LEU A  57       7.558  -1.829  14.249  1.00  1.60           C  
ATOM    849  CG  LEU A  57       7.659  -2.910  15.288  1.00  1.60           C  
ATOM    850  CD1 LEU A  57       6.848  -2.517  16.505  1.00  1.60           C  
ATOM    851  CD2 LEU A  57       7.218  -4.202  14.696  1.00  1.60           C  
ATOM    852  H   LEU A  57      10.151  -1.776  14.316  1.00  1.60           H  
ATOM    853  HA  LEU A  57       8.260  -3.013  12.653  1.00  1.60           H  
ATOM    854 1HB  LEU A  57       7.820  -0.884  14.721  1.00  1.60           H  
ATOM    855 2HB  LEU A  57       6.520  -1.775  13.924  1.00  1.60           H  
ATOM    856  HG  LEU A  57       8.662  -3.008  15.586  1.00  1.60           H  
ATOM    857 1HD1 LEU A  57       6.952  -3.276  17.263  1.00  1.60           H  
ATOM    858 2HD1 LEU A  57       7.191  -1.588  16.904  1.00  1.60           H  
ATOM    859 3HD1 LEU A  57       5.805  -2.411  16.225  1.00  1.60           H  
ATOM    860 1HD2 LEU A  57       7.325  -4.992  15.424  1.00  1.60           H  
ATOM    861 2HD2 LEU A  57       6.178  -4.124  14.389  1.00  1.60           H  
ATOM    862 3HD2 LEU A  57       7.836  -4.428  13.835  1.00  1.60           H  
ATOM    863  N   ALA A  58       8.606   0.223  12.140  1.00  1.72           N  
ATOM    864  CA  ALA A  58       8.388   1.270  11.161  1.00  1.72           C  
ATOM    865  C   ALA A  58       9.019   0.927   9.799  1.00  1.72           C  
ATOM    866  O   ALA A  58       8.413   1.148   8.753  1.00  1.72           O  
ATOM    867  CB  ALA A  58       8.966   2.584  11.676  1.00  1.72           C  
ATOM    868  H   ALA A  58       9.156   0.424  12.979  1.00  1.72           H  
ATOM    869  HA  ALA A  58       7.315   1.380  11.020  1.00  1.72           H  
ATOM    870 1HB  ALA A  58       8.773   3.374  10.951  1.00  1.72           H  
ATOM    871 2HB  ALA A  58       8.503   2.839  12.629  1.00  1.72           H  
ATOM    872 3HB  ALA A  58      10.039   2.480  11.816  1.00  1.72           H  
ATOM    873  N   LEU A  59      10.215   0.331   9.810  1.00  1.86           N  
ATOM    874  CA  LEU A  59      10.958   0.068   8.575  1.00  1.86           C  
ATOM    875  C   LEU A  59      10.583  -1.155   7.745  1.00  1.86           C  
ATOM    876  O   LEU A  59      10.909  -1.191   6.557  1.00  1.86           O  
ATOM    877  CB  LEU A  59      12.453  -0.050   8.883  1.00  1.86           C  
ATOM    878  CG  LEU A  59      13.100   1.207   9.398  1.00  1.86           C  
ATOM    879  CD1 LEU A  59      14.588   0.912   9.754  1.00  1.86           C  
ATOM    880  CD2 LEU A  59      12.929   2.293   8.351  1.00  1.86           C  
ATOM    881  H   LEU A  59      10.660   0.138  10.709  1.00  1.86           H  
ATOM    882  HA  LEU A  59      10.822   0.941   7.939  1.00  1.86           H  
ATOM    883 1HB  LEU A  59      12.588  -0.831   9.630  1.00  1.86           H  
ATOM    884 2HB  LEU A  59      12.974  -0.347   7.978  1.00  1.86           H  
ATOM    885  HG  LEU A  59      12.603   1.528  10.298  1.00  1.86           H  
ATOM    886 1HD1 LEU A  59      15.060   1.818  10.140  1.00  1.86           H  
ATOM    887 2HD1 LEU A  59      14.630   0.132  10.515  1.00  1.86           H  
ATOM    888 3HD1 LEU A  59      15.116   0.577   8.863  1.00  1.86           H  
ATOM    889 1HD2 LEU A  59      13.358   3.212   8.724  1.00  1.86           H  
ATOM    890 2HD2 LEU A  59      13.423   2.001   7.422  1.00  1.86           H  
ATOM    891 3HD2 LEU A  59      11.866   2.452   8.158  1.00  1.86           H  
ATOM    892  N   TRP A  60       9.852  -2.116   8.286  1.00  1.98           N  
ATOM    893  CA  TRP A  60       9.587  -3.319   7.486  1.00  1.98           C  
ATOM    894  C   TRP A  60       8.954  -3.012   6.121  1.00  1.98           C  
ATOM    895  O   TRP A  60       9.300  -3.641   5.126  1.00  1.98           O  
ATOM    896  CB  TRP A  60       8.702  -4.302   8.243  1.00  1.98           C  
ATOM    897  CG  TRP A  60       9.373  -4.835   9.419  1.00  1.98           C  
ATOM    898  CD1 TRP A  60       8.981  -4.620  10.644  1.00  1.98           C  
ATOM    899  CD2 TRP A  60      10.563  -5.635   9.516  1.00  1.98           C  
ATOM    900  NE1 TRP A  60       9.844  -5.189  11.533  1.00  1.98           N  
ATOM    901  CE2 TRP A  60      10.818  -5.813  10.850  1.00  1.98           C  
ATOM    902  CE3 TRP A  60      11.410  -6.182   8.611  1.00  1.98           C  
ATOM    903  CZ2 TRP A  60      11.919  -6.525  11.296  1.00  1.98           C  
ATOM    904  CZ3 TRP A  60      12.473  -6.906   9.067  1.00  1.98           C  
ATOM    905  CH2 TRP A  60      12.709  -7.064  10.370  1.00  1.98           C  
ATOM    906  H   TRP A  60       9.597  -2.054   9.276  1.00  1.98           H  
ATOM    907  HA  TRP A  60      10.534  -3.815   7.310  1.00  1.98           H  
ATOM    908 1HB  TRP A  60       7.785  -3.799   8.564  1.00  1.98           H  
ATOM    909 2HB  TRP A  60       8.418  -5.126   7.594  1.00  1.98           H  
ATOM    910  HD1 TRP A  60       8.103  -4.048  10.877  1.00  1.98           H  
ATOM    911  HE1 TRP A  60       9.763  -5.142  12.532  1.00  1.98           H  
ATOM    912  HE3 TRP A  60      11.240  -6.054   7.570  1.00  1.98           H  
ATOM    913  HZ2 TRP A  60      12.166  -6.673  12.334  1.00  1.98           H  
ATOM    914  HZ3 TRP A  60      13.122  -7.347   8.354  1.00  1.98           H  
ATOM    915  HH2 TRP A  60      13.548  -7.645  10.685  1.00  1.98           H  
ATOM    916  N   ASP A  61       8.061  -2.030   6.035  1.00  2.08           N  
ATOM    917  CA  ASP A  61       7.458  -1.716   4.736  1.00  2.08           C  
ATOM    918  C   ASP A  61       8.469  -1.111   3.740  1.00  2.08           C  
ATOM    919  O   ASP A  61       8.302  -1.213   2.524  1.00  2.08           O  
ATOM    920  CB  ASP A  61       6.258  -0.782   4.903  1.00  2.08           C  
ATOM    921  CG  ASP A  61       5.065  -1.496   5.529  1.00  2.08           C  
ATOM    922  OD1 ASP A  61       5.112  -2.692   5.611  1.00  2.08           O  
ATOM    923  OD2 ASP A  61       4.111  -0.849   5.908  1.00  2.08           O  
ATOM    924  H   ASP A  61       7.803  -1.513   6.865  1.00  2.08           H  
ATOM    925  HA  ASP A  61       7.094  -2.647   4.309  1.00  2.08           H  
ATOM    926 1HB  ASP A  61       6.539   0.069   5.528  1.00  2.08           H  
ATOM    927 2HB  ASP A  61       5.967  -0.394   3.927  1.00  2.08           H  
ATOM    928  N   GLU A  62       9.511  -0.461   4.254  1.00  2.09           N  
ATOM    929  CA  GLU A  62      10.536   0.181   3.435  1.00  2.09           C  
ATOM    930  C   GLU A  62      11.556  -0.869   2.985  1.00  2.09           C  
ATOM    931  O   GLU A  62      12.187  -0.746   1.933  1.00  2.09           O  
ATOM    932  CB  GLU A  62      11.175   1.352   4.181  1.00  2.09           C  
ATOM    933  CG  GLU A  62      12.080   2.215   3.330  1.00  2.09           C  
ATOM    934  CD  GLU A  62      12.509   3.502   4.007  1.00  2.09           C  
ATOM    935  OE1 GLU A  62      11.706   4.100   4.693  1.00  2.09           O  
ATOM    936  OE2 GLU A  62      13.650   3.878   3.847  1.00  2.09           O  
ATOM    937  H   GLU A  62       9.639  -0.455   5.259  1.00  2.09           H  
ATOM    938  HA  GLU A  62      10.064   0.586   2.541  1.00  2.09           H  
ATOM    939 1HB  GLU A  62      10.396   1.982   4.580  1.00  2.09           H  
ATOM    940 2HB  GLU A  62      11.756   0.974   5.027  1.00  2.09           H  
ATOM    941 1HG  GLU A  62      12.955   1.637   3.063  1.00  2.09           H  
ATOM    942 2HG  GLU A  62      11.552   2.461   2.408  1.00  2.09           H  
ATOM    943  N   LEU A  63      11.675  -1.930   3.792  1.00  2.00           N  
ATOM    944  CA  LEU A  63      12.592  -3.049   3.568  1.00  2.00           C  
ATOM    945  C   LEU A  63      12.051  -4.049   2.517  1.00  2.00           C  
ATOM    946  O   LEU A  63      12.692  -5.049   2.199  1.00  2.00           O  
ATOM    947  CB  LEU A  63      12.891  -3.748   4.907  1.00  2.00           C  
ATOM    948  CG  LEU A  63      13.715  -2.923   5.953  1.00  2.00           C  
ATOM    949  CD1 LEU A  63      13.778  -3.682   7.295  1.00  2.00           C  
ATOM    950  CD2 LEU A  63      15.117  -2.707   5.413  1.00  2.00           C  
ATOM    951  H   LEU A  63      11.126  -1.928   4.651  1.00  2.00           H  
ATOM    952  HA  LEU A  63      13.528  -2.643   3.188  1.00  2.00           H  
ATOM    953 1HB  LEU A  63      11.946  -3.990   5.369  1.00  2.00           H  
ATOM    954 2HB  LEU A  63      13.427  -4.676   4.710  1.00  2.00           H  
ATOM    955  HG  LEU A  63      13.239  -1.961   6.119  1.00  2.00           H  
ATOM    956 1HD1 LEU A  63      14.354  -3.102   8.015  1.00  2.00           H  
ATOM    957 2HD1 LEU A  63      12.782  -3.824   7.679  1.00  2.00           H  
ATOM    958 3HD1 LEU A  63      14.252  -4.651   7.143  1.00  2.00           H  
ATOM    959 1HD2 LEU A  63      15.702  -2.131   6.128  1.00  2.00           H  
ATOM    960 2HD2 LEU A  63      15.583  -3.676   5.253  1.00  2.00           H  
ATOM    961 3HD2 LEU A  63      15.066  -2.166   4.468  1.00  2.00           H  
ATOM    962  N   LYS A  64      10.888  -3.752   1.951  1.00  1.84           N  
ATOM    963  CA  LYS A  64      10.290  -4.529   0.864  1.00  1.84           C  
ATOM    964  C   LYS A  64      10.066  -6.028   1.132  1.00  1.84           C  
ATOM    965  O   LYS A  64       9.183  -6.393   1.902  1.00  1.84           O  
ATOM    966  CB  LYS A  64      11.161  -4.349  -0.390  1.00  1.84           C  
ATOM    967  CG  LYS A  64      11.268  -2.899  -0.865  1.00  1.84           C  
ATOM    968  CD  LYS A  64      12.118  -2.782  -2.125  1.00  1.84           C  
ATOM    969  CE  LYS A  64      12.268  -1.328  -2.562  1.00  1.84           C  
ATOM    970  NZ  LYS A  64      13.130  -1.196  -3.776  1.00  1.84           N  
ATOM    971  H   LYS A  64      10.399  -2.927   2.279  1.00  1.84           H  
ATOM    972  HA  LYS A  64       9.311  -4.092   0.662  1.00  1.84           H  
ATOM    973 1HB  LYS A  64      12.173  -4.711  -0.215  1.00  1.84           H  
ATOM    974 2HB  LYS A  64      10.737  -4.921  -1.216  1.00  1.84           H  
ATOM    975 1HG  LYS A  64      10.272  -2.503  -1.059  1.00  1.84           H  
ATOM    976 2HG  LYS A  64      11.727  -2.298  -0.081  1.00  1.84           H  
ATOM    977 1HD  LYS A  64      13.110  -3.195  -1.929  1.00  1.84           H  
ATOM    978 2HD  LYS A  64      11.659  -3.351  -2.932  1.00  1.84           H  
ATOM    979 1HE  LYS A  64      11.283  -0.920  -2.780  1.00  1.84           H  
ATOM    980 2HE  LYS A  64      12.714  -0.755  -1.747  1.00  1.84           H  
ATOM    981 1HZ  LYS A  64      13.205  -0.222  -4.034  1.00  1.84           H  
ATOM    982 2HZ  LYS A  64      14.051  -1.563  -3.579  1.00  1.84           H  
ATOM    983 3HZ  LYS A  64      12.720  -1.715  -4.540  1.00  1.84           H  
ATOM    984  N   GLY A  65      10.775  -6.894   0.400  1.00  1.63           N  
ATOM    985  CA  GLY A  65      10.604  -8.350   0.490  1.00  1.63           C  
ATOM    986  C   GLY A  65      11.758  -9.112   1.149  1.00  1.63           C  
ATOM    987  O   GLY A  65      11.792  -9.298   2.370  1.00  1.63           O  
ATOM    988  H   GLY A  65      11.484  -6.534  -0.218  1.00  1.63           H  
ATOM    989 1HA  GLY A  65       9.686  -8.562   1.037  1.00  1.63           H  
ATOM    990 2HA  GLY A  65      10.451  -8.743  -0.515  1.00  1.63           H  
ATOM    991  N   GLU A  66      12.712  -9.549   0.323  1.00  1.40           N  
ATOM    992  CA  GLU A  66      13.851 -10.350   0.781  1.00  1.40           C  
ATOM    993  C   GLU A  66      14.623  -9.693   1.910  1.00  1.40           C  
ATOM    994  O   GLU A  66      15.135 -10.377   2.790  1.00  1.40           O  
ATOM    995  CB  GLU A  66      14.817 -10.646  -0.364  1.00  1.40           C  
ATOM    996  CG  GLU A  66      15.979 -11.564   0.035  1.00  1.40           C  
ATOM    997  CD  GLU A  66      16.877 -11.949  -1.124  1.00  1.40           C  
ATOM    998  OE1 GLU A  66      16.635 -11.501  -2.220  1.00  1.40           O  
ATOM    999  OE2 GLU A  66      17.801 -12.700  -0.907  1.00  1.40           O  
ATOM   1000  H   GLU A  66      12.630  -9.347  -0.663  1.00  1.40           H  
ATOM   1001  HA  GLU A  66      13.467 -11.301   1.151  1.00  1.40           H  
ATOM   1002 1HB  GLU A  66      14.281 -11.115  -1.188  1.00  1.40           H  
ATOM   1003 2HB  GLU A  66      15.242  -9.711  -0.733  1.00  1.40           H  
ATOM   1004 1HG  GLU A  66      16.582 -11.051   0.787  1.00  1.40           H  
ATOM   1005 2HG  GLU A  66      15.574 -12.466   0.494  1.00  1.40           H  
ATOM   1006  N   HIS A  67      14.712  -8.378   1.917  1.00  1.20           N  
ATOM   1007  CA  HIS A  67      15.479  -7.750   2.968  1.00  1.20           C  
ATOM   1008  C   HIS A  67      14.754  -7.850   4.314  1.00  1.20           C  
ATOM   1009  O   HIS A  67      15.393  -7.798   5.368  1.00  1.20           O  
ATOM   1010  CB  HIS A  67      15.763  -6.304   2.628  1.00  1.20           C  
ATOM   1011  CG  HIS A  67      16.697  -6.127   1.479  1.00  1.20           C  
ATOM   1012  ND1 HIS A  67      17.997  -6.573   1.498  1.00  1.20           N  
ATOM   1013  CD2 HIS A  67      16.516  -5.540   0.276  1.00  1.20           C  
ATOM   1014  CE1 HIS A  67      18.582  -6.273   0.351  1.00  1.20           C  
ATOM   1015  NE2 HIS A  67      17.704  -5.645  -0.410  1.00  1.20           N  
ATOM   1016  H   HIS A  67      14.268  -7.826   1.198  1.00  1.20           H  
ATOM   1017  HA  HIS A  67      16.436  -8.258   3.067  1.00  1.20           H  
ATOM   1018 1HB  HIS A  67      14.857  -5.825   2.366  1.00  1.20           H  
ATOM   1019 2HB  HIS A  67      16.134  -5.808   3.498  1.00  1.20           H  
ATOM   1020  HD2 HIS A  67      15.596  -5.071  -0.082  1.00  1.20           H  
ATOM   1021  HE1 HIS A  67      19.614  -6.506   0.083  1.00  1.20           H  
ATOM   1022  HE2 HIS A  67      17.870  -5.295  -1.343  1.00  1.20           H  
ATOM   1023  N   ARG A  68      13.419  -8.028   4.306  1.00  1.04           N  
ATOM   1024  CA  ARG A  68      12.717  -8.159   5.575  1.00  1.04           C  
ATOM   1025  C   ARG A  68      13.137  -9.495   6.176  1.00  1.04           C  
ATOM   1026  O   ARG A  68      13.399  -9.620   7.376  1.00  1.04           O  
ATOM   1027  CB  ARG A  68      11.200  -8.183   5.409  1.00  1.04           C  
ATOM   1028  CG  ARG A  68      10.542  -6.899   4.929  1.00  1.04           C  
ATOM   1029  CD  ARG A  68       9.045  -6.984   5.024  1.00  1.04           C  
ATOM   1030  NE  ARG A  68       8.430  -7.759   3.952  1.00  1.04           N  
ATOM   1031  CZ  ARG A  68       7.251  -8.427   4.031  1.00  1.04           C  
ATOM   1032  NH1 ARG A  68       6.576  -8.468   5.150  1.00  1.04           N  
ATOM   1033  NH2 ARG A  68       6.749  -9.043   2.974  1.00  1.04           N  
ATOM   1034  H   ARG A  68      12.899  -8.116   3.437  1.00  1.04           H  
ATOM   1035  HA  ARG A  68      13.011  -7.338   6.221  1.00  1.04           H  
ATOM   1036 1HB  ARG A  68      10.914  -8.978   4.729  1.00  1.04           H  
ATOM   1037 2HB  ARG A  68      10.758  -8.406   6.375  1.00  1.04           H  
ATOM   1038 1HG  ARG A  68      10.875  -6.045   5.486  1.00  1.04           H  
ATOM   1039 2HG  ARG A  68      10.805  -6.757   3.883  1.00  1.04           H  
ATOM   1040 1HD  ARG A  68       8.797  -7.443   5.956  1.00  1.04           H  
ATOM   1041 2HD  ARG A  68       8.625  -5.991   4.989  1.00  1.04           H  
ATOM   1042  HE  ARG A  68       8.891  -7.712   3.042  1.00  1.04           H  
ATOM   1043 1HH1 ARG A  68       6.925  -8.009   5.983  1.00  1.04           H  
ATOM   1044 2HH1 ARG A  68       5.696  -8.979   5.185  1.00  1.04           H  
ATOM   1045 1HH2 ARG A  68       7.240  -9.017   2.094  1.00  1.04           H  
ATOM   1046 2HH2 ARG A  68       5.845  -9.545   3.063  1.00  1.04           H  
ATOM   1047  N   TYR A  69      13.226 -10.492   5.288  1.00  0.92           N  
ATOM   1048  CA  TYR A  69      13.660 -11.837   5.649  1.00  0.92           C  
ATOM   1049  C   TYR A  69      15.058 -11.794   6.239  1.00  0.92           C  
ATOM   1050  O   TYR A  69      15.292 -12.294   7.342  1.00  0.92           O  
ATOM   1051  CB  TYR A  69      13.628 -12.759   4.423  1.00  0.92           C  
ATOM   1052  CG  TYR A  69      14.231 -14.117   4.614  1.00  0.92           C  
ATOM   1053  CD1 TYR A  69      13.525 -15.149   5.193  1.00  0.92           C  
ATOM   1054  CD2 TYR A  69      15.539 -14.320   4.188  1.00  0.92           C  
ATOM   1055  CE1 TYR A  69      14.128 -16.379   5.332  1.00  0.92           C  
ATOM   1056  CE2 TYR A  69      16.133 -15.548   4.339  1.00  0.92           C  
ATOM   1057  CZ  TYR A  69      15.427 -16.578   4.908  1.00  0.92           C  
ATOM   1058  OH  TYR A  69      16.013 -17.815   5.056  1.00  0.92           O  
ATOM   1059  H   TYR A  69      12.978 -10.281   4.318  1.00  0.92           H  
ATOM   1060  HA  TYR A  69      12.984 -12.232   6.409  1.00  0.92           H  
ATOM   1061 1HB  TYR A  69      12.594 -12.890   4.105  1.00  0.92           H  
ATOM   1062 2HB  TYR A  69      14.140 -12.302   3.613  1.00  0.92           H  
ATOM   1063  HD1 TYR A  69      12.496 -14.999   5.530  1.00  0.92           H  
ATOM   1064  HD2 TYR A  69      16.095 -13.499   3.731  1.00  0.92           H  
ATOM   1065  HE1 TYR A  69      13.589 -17.186   5.769  1.00  0.92           H  
ATOM   1066  HE2 TYR A  69      17.158 -15.705   4.003  1.00  0.92           H  
ATOM   1067  HH  TYR A  69      16.923 -17.773   4.754  1.00  0.92           H  
ATOM   1068  N   VAL A  70      15.978 -11.134   5.529  1.00  0.83           N  
ATOM   1069  CA  VAL A  70      17.356 -11.095   5.988  1.00  0.83           C  
ATOM   1070  C   VAL A  70      17.468 -10.480   7.362  1.00  0.83           C  
ATOM   1071  O   VAL A  70      18.095 -11.071   8.249  1.00  0.83           O  
ATOM   1072  CB  VAL A  70      18.237 -10.285   5.023  1.00  0.83           C  
ATOM   1073  CG1 VAL A  70      19.632 -10.060   5.648  1.00  0.83           C  
ATOM   1074  CG2 VAL A  70      18.347 -11.028   3.704  1.00  0.83           C  
ATOM   1075  H   VAL A  70      15.713 -10.716   4.635  1.00  0.83           H  
ATOM   1076  HA  VAL A  70      17.728 -12.119   6.026  1.00  0.83           H  
ATOM   1077  HB  VAL A  70      17.783  -9.306   4.859  1.00  0.83           H  
ATOM   1078 1HG1 VAL A  70      20.246  -9.474   4.964  1.00  0.83           H  
ATOM   1079 2HG1 VAL A  70      19.527  -9.520   6.589  1.00  0.83           H  
ATOM   1080 3HG1 VAL A  70      20.110 -11.022   5.834  1.00  0.83           H  
ATOM   1081 1HG2 VAL A  70      18.959 -10.452   3.010  1.00  0.83           H  
ATOM   1082 2HG2 VAL A  70      18.804 -12.003   3.871  1.00  0.83           H  
ATOM   1083 3HG2 VAL A  70      17.363 -11.166   3.281  1.00  0.83           H  
ATOM   1084  N   VAL A  71      16.811  -9.346   7.583  1.00  0.78           N  
ATOM   1085  CA  VAL A  71      16.925  -8.740   8.888  1.00  0.78           C  
ATOM   1086  C   VAL A  71      16.396  -9.668   9.973  1.00  0.78           C  
ATOM   1087  O   VAL A  71      17.096  -9.894  10.959  1.00  0.78           O  
ATOM   1088  CB  VAL A  71      16.197  -7.402   8.933  1.00  0.78           C  
ATOM   1089  CG1 VAL A  71      16.146  -6.913  10.361  1.00  0.78           C  
ATOM   1090  CG2 VAL A  71      16.921  -6.385   8.055  1.00  0.78           C  
ATOM   1091  H   VAL A  71      16.273  -8.894   6.840  1.00  0.78           H  
ATOM   1092  HA  VAL A  71      17.981  -8.553   9.081  1.00  0.78           H  
ATOM   1093  HB  VAL A  71      15.205  -7.538   8.572  1.00  0.78           H  
ATOM   1094 1HG1 VAL A  71      15.625  -5.961  10.408  1.00  0.78           H  
ATOM   1095 2HG1 VAL A  71      15.644  -7.639  10.982  1.00  0.78           H  
ATOM   1096 3HG1 VAL A  71      17.129  -6.803  10.704  1.00  0.78           H  
ATOM   1097 1HG2 VAL A  71      16.392  -5.444   8.087  1.00  0.78           H  
ATOM   1098 2HG2 VAL A  71      17.937  -6.249   8.417  1.00  0.78           H  
ATOM   1099 3HG2 VAL A  71      16.948  -6.747   7.030  1.00  0.78           H  
ATOM   1100  N   LEU A  72      15.232 -10.295   9.769  1.00  0.75           N  
ATOM   1101  CA  LEU A  72      14.706 -11.190  10.800  1.00  0.75           C  
ATOM   1102  C   LEU A  72      15.638 -12.367  11.079  1.00  0.75           C  
ATOM   1103  O   LEU A  72      15.676 -12.865  12.208  1.00  0.75           O  
ATOM   1104  CB  LEU A  72      13.324 -11.723  10.426  1.00  0.75           C  
ATOM   1105  CG  LEU A  72      12.164 -10.720  10.450  1.00  0.75           C  
ATOM   1106  CD1 LEU A  72      10.979 -11.375   9.895  1.00  0.75           C  
ATOM   1107  CD2 LEU A  72      11.871 -10.255  11.884  1.00  0.75           C  
ATOM   1108  H   LEU A  72      14.689 -10.123   8.918  1.00  0.75           H  
ATOM   1109  HA  LEU A  72      14.607 -10.619  11.717  1.00  0.75           H  
ATOM   1110 1HB  LEU A  72      13.387 -12.114   9.406  1.00  0.75           H  
ATOM   1111 2HB  LEU A  72      13.074 -12.547  11.093  1.00  0.75           H  
ATOM   1112  HG  LEU A  72      12.408  -9.869   9.822  1.00  0.75           H  
ATOM   1113 1HD1 LEU A  72      10.158 -10.663   9.898  1.00  0.75           H  
ATOM   1114 2HD1 LEU A  72      11.195 -11.694   8.876  1.00  0.75           H  
ATOM   1115 3HD1 LEU A  72      10.720 -12.237  10.501  1.00  0.75           H  
ATOM   1116 1HD2 LEU A  72      11.035  -9.552  11.874  1.00  0.75           H  
ATOM   1117 2HD2 LEU A  72      11.615 -11.114  12.509  1.00  0.75           H  
ATOM   1118 3HD2 LEU A  72      12.738  -9.769  12.277  1.00  0.75           H  
ATOM   1119  N   THR A  73      16.395 -12.819  10.067  1.00  0.73           N  
ATOM   1120  CA  THR A  73      17.307 -13.936  10.283  1.00  0.73           C  
ATOM   1121  C   THR A  73      18.615 -13.502  10.964  1.00  0.73           C  
ATOM   1122  O   THR A  73      19.372 -14.350  11.447  1.00  0.73           O  
ATOM   1123  CB  THR A  73      17.635 -14.693   8.975  1.00  0.73           C  
ATOM   1124  OG1 THR A  73      18.284 -13.814   8.042  1.00  0.73           O  
ATOM   1125  CG2 THR A  73      16.368 -15.282   8.353  1.00  0.73           C  
ATOM   1126  H   THR A  73      16.309 -12.402   9.137  1.00  0.73           H  
ATOM   1127  HA  THR A  73      16.811 -14.633  10.942  1.00  0.73           H  
ATOM   1128  HB  THR A  73      18.313 -15.512   9.199  1.00  0.73           H  
ATOM   1129  HG1 THR A  73      18.044 -12.879   8.235  1.00  0.73           H  
ATOM   1130 1HG2 THR A  73      16.631 -15.817   7.447  1.00  0.73           H  
ATOM   1131 2HG2 THR A  73      15.909 -15.965   9.054  1.00  0.73           H  
ATOM   1132 3HG2 THR A  73      15.672 -14.500   8.115  1.00  0.73           H  
ATOM   1133  N   LEU A  74      18.884 -12.193  11.015  1.00  0.72           N  
ATOM   1134  CA  LEU A  74      20.073 -11.688  11.690  1.00  0.72           C  
ATOM   1135  C   LEU A  74      19.762 -11.260  13.122  1.00  0.72           C  
ATOM   1136  O   LEU A  74      20.632 -11.310  13.996  1.00  0.72           O  
ATOM   1137  CB  LEU A  74      20.683 -10.530  10.915  1.00  0.72           C  
ATOM   1138  CG  LEU A  74      21.205 -10.881   9.538  1.00  0.72           C  
ATOM   1139  CD1 LEU A  74      21.696  -9.653   8.883  1.00  0.72           C  
ATOM   1140  CD2 LEU A  74      22.310 -11.883   9.671  1.00  0.72           C  
ATOM   1141  H   LEU A  74      18.249 -11.525  10.577  1.00  0.72           H  
ATOM   1142  HA  LEU A  74      20.808 -12.488  11.731  1.00  0.72           H  
ATOM   1143 1HB  LEU A  74      19.904  -9.781  10.779  1.00  0.72           H  
ATOM   1144 2HB  LEU A  74      21.493 -10.094  11.495  1.00  0.72           H  
ATOM   1145  HG  LEU A  74      20.410 -11.302   8.937  1.00  0.72           H  
ATOM   1146 1HD1 LEU A  74      22.076  -9.906   7.896  1.00  0.72           H  
ATOM   1147 2HD1 LEU A  74      20.882  -8.933   8.794  1.00  0.72           H  
ATOM   1148 3HD1 LEU A  74      22.495  -9.238   9.490  1.00  0.72           H  
ATOM   1149 1HD2 LEU A  74      22.691 -12.137   8.680  1.00  0.72           H  
ATOM   1150 2HD2 LEU A  74      23.109 -11.456  10.270  1.00  0.72           H  
ATOM   1151 3HD2 LEU A  74      21.928 -12.782  10.155  1.00  0.72           H  
ATOM   1152  N   LEU A  75      18.521 -10.860  13.372  1.00  0.71           N  
ATOM   1153  CA  LEU A  75      18.145 -10.419  14.704  1.00  0.71           C  
ATOM   1154  C   LEU A  75      18.257 -11.596  15.685  1.00  0.71           C  
ATOM   1155  O   LEU A  75      17.993 -12.737  15.296  1.00  0.71           O  
ATOM   1156  CB  LEU A  75      16.692  -9.943  14.740  1.00  0.71           C  
ATOM   1157  CG  LEU A  75      16.326  -8.720  13.973  1.00  0.71           C  
ATOM   1158  CD1 LEU A  75      14.833  -8.528  14.075  1.00  0.71           C  
ATOM   1159  CD2 LEU A  75      17.056  -7.573  14.498  1.00  0.71           C  
ATOM   1160  H   LEU A  75      17.847 -10.812  12.608  1.00  0.71           H  
ATOM   1161  HA  LEU A  75      18.792  -9.596  14.968  1.00  0.71           H  
ATOM   1162 1HB  LEU A  75      16.080 -10.745  14.333  1.00  0.71           H  
ATOM   1163 2HB  LEU A  75      16.398  -9.793  15.777  1.00  0.71           H  
ATOM   1164  HG  LEU A  75      16.579  -8.854  12.955  1.00  0.71           H  
ATOM   1165 1HD1 LEU A  75      14.531  -7.667  13.504  1.00  0.71           H  
ATOM   1166 2HD1 LEU A  75      14.353  -9.401  13.690  1.00  0.71           H  
ATOM   1167 3HD1 LEU A  75      14.553  -8.394  15.119  1.00  0.71           H  
ATOM   1168 1HD2 LEU A  75      16.791  -6.700  13.937  1.00  0.71           H  
ATOM   1169 2HD2 LEU A  75      16.793  -7.438  15.520  1.00  0.71           H  
ATOM   1170 3HD2 LEU A  75      18.119  -7.765  14.412  1.00  0.71           H  
ATOM   1171  N   PRO A  76      18.641 -11.363  16.954  1.00  0.71           N  
ATOM   1172  CA  PRO A  76      18.647 -12.343  18.023  1.00  0.71           C  
ATOM   1173  C   PRO A  76      17.245 -12.893  18.162  1.00  0.71           C  
ATOM   1174  O   PRO A  76      16.276 -12.165  17.938  1.00  0.71           O  
ATOM   1175  CB  PRO A  76      19.087 -11.534  19.248  1.00  0.71           C  
ATOM   1176  CG  PRO A  76      19.876 -10.375  18.672  1.00  0.71           C  
ATOM   1177  CD  PRO A  76      19.209 -10.054  17.342  1.00  0.71           C  
ATOM   1178  HA  PRO A  76      19.368 -13.144  17.782  1.00  0.71           H  
ATOM   1179 1HB  PRO A  76      18.202 -11.206  19.814  1.00  0.71           H  
ATOM   1180 2HB  PRO A  76      19.683 -12.163  19.923  1.00  0.71           H  
ATOM   1181 1HG  PRO A  76      19.863  -9.523  19.370  1.00  0.71           H  
ATOM   1182 2HG  PRO A  76      20.933 -10.665  18.549  1.00  0.71           H  
ATOM   1183 1HD  PRO A  76      18.432  -9.295  17.446  1.00  0.71           H  
ATOM   1184 2HD  PRO A  76      20.016  -9.754  16.660  1.00  0.71           H  
ATOM   1185  N   LYS A  77      17.130 -14.137  18.603  1.00  0.71           N  
ATOM   1186  CA  LYS A  77      15.846 -14.828  18.739  1.00  0.71           C  
ATOM   1187  C   LYS A  77      14.782 -13.984  19.428  1.00  0.71           C  
ATOM   1188  O   LYS A  77      13.695 -13.770  18.882  1.00  0.71           O  
ATOM   1189  CB  LYS A  77      16.064 -16.085  19.584  1.00  0.71           C  
ATOM   1190  CG  LYS A  77      17.011 -17.137  18.977  1.00  0.71           C  
ATOM   1191  CD  LYS A  77      17.133 -18.371  19.898  1.00  0.71           C  
ATOM   1192  CE  LYS A  77      17.950 -18.096  21.161  1.00  0.71           C  
ATOM   1193  NZ  LYS A  77      19.410 -17.935  20.877  1.00  0.71           N  
ATOM   1194  H   LYS A  77      17.974 -14.656  18.803  1.00  0.71           H  
ATOM   1195  HA  LYS A  77      15.486 -15.095  17.744  1.00  0.71           H  
ATOM   1196 1HB  LYS A  77      16.455 -15.809  20.562  1.00  0.71           H  
ATOM   1197 2HB  LYS A  77      15.103 -16.577  19.751  1.00  0.71           H  
ATOM   1198 1HG  LYS A  77      16.620 -17.465  18.011  1.00  0.71           H  
ATOM   1199 2HG  LYS A  77      17.996 -16.701  18.824  1.00  0.71           H  
ATOM   1200 1HD  LYS A  77      16.149 -18.662  20.244  1.00  0.71           H  
ATOM   1201 2HD  LYS A  77      17.571 -19.211  19.354  1.00  0.71           H  
ATOM   1202 1HE  LYS A  77      17.578 -17.185  21.628  1.00  0.71           H  
ATOM   1203 2HE  LYS A  77      17.814 -18.927  21.855  1.00  0.71           H  
ATOM   1204 1HZ  LYS A  77      19.903 -17.756  21.740  1.00  0.71           H  
ATOM   1205 2HZ  LYS A  77      19.761 -18.784  20.458  1.00  0.71           H  
ATOM   1206 3HZ  LYS A  77      19.553 -17.165  20.244  1.00  0.71           H  
ATOM   1207  N   ALA A  78      15.103 -13.497  20.623  1.00  0.71           N  
ATOM   1208  CA  ALA A  78      14.180 -12.705  21.423  1.00  0.71           C  
ATOM   1209  C   ALA A  78      13.735 -11.426  20.718  1.00  0.71           C  
ATOM   1210  O   ALA A  78      12.622 -10.949  20.936  1.00  0.71           O  
ATOM   1211  CB  ALA A  78      14.825 -12.353  22.747  1.00  0.71           C  
ATOM   1212  H   ALA A  78      16.017 -13.697  20.997  1.00  0.71           H  
ATOM   1213  HA  ALA A  78      13.294 -13.314  21.612  1.00  0.71           H  
ATOM   1214 1HB  ALA A  78      14.116 -11.795  23.356  1.00  0.71           H  
ATOM   1215 2HB  ALA A  78      15.105 -13.273  23.265  1.00  0.71           H  
ATOM   1216 3HB  ALA A  78      15.711 -11.747  22.569  1.00  0.71           H  
ATOM   1217  N   LYS A  79      14.620 -10.829  19.916  1.00  0.71           N  
ATOM   1218  CA  LYS A  79      14.305  -9.568  19.269  1.00  0.71           C  
ATOM   1219  C   LYS A  79      13.460  -9.853  18.053  1.00  0.71           C  
ATOM   1220  O   LYS A  79      12.513  -9.128  17.756  1.00  0.71           O  
ATOM   1221  CB  LYS A  79      15.572  -8.795  18.929  1.00  0.71           C  
ATOM   1222  CG  LYS A  79      15.347  -7.420  18.365  1.00  0.71           C  
ATOM   1223  CD  LYS A  79      16.659  -6.641  18.292  1.00  0.71           C  
ATOM   1224  CE  LYS A  79      16.436  -5.235  17.800  1.00  0.71           C  
ATOM   1225  NZ  LYS A  79      17.686  -4.467  17.734  1.00  0.71           N  
ATOM   1226  H   LYS A  79      15.498 -11.284  19.693  1.00  0.71           H  
ATOM   1227  HA  LYS A  79      13.713  -8.959  19.953  1.00  0.71           H  
ATOM   1228 1HB  LYS A  79      16.192  -8.701  19.819  1.00  0.71           H  
ATOM   1229 2HB  LYS A  79      16.142  -9.367  18.198  1.00  0.71           H  
ATOM   1230 1HG  LYS A  79      14.917  -7.500  17.368  1.00  0.71           H  
ATOM   1231 2HG  LYS A  79      14.651  -6.897  19.001  1.00  0.71           H  
ATOM   1232 1HD  LYS A  79      17.093  -6.584  19.290  1.00  0.71           H  
ATOM   1233 2HD  LYS A  79      17.369  -7.141  17.651  1.00  0.71           H  
ATOM   1234 1HE  LYS A  79      15.973  -5.249  16.817  1.00  0.71           H  
ATOM   1235 2HE  LYS A  79      15.777  -4.740  18.485  1.00  0.71           H  
ATOM   1236 1HZ  LYS A  79      17.479  -3.520  17.429  1.00  0.71           H  
ATOM   1237 2HZ  LYS A  79      18.126  -4.416  18.633  1.00  0.71           H  
ATOM   1238 3HZ  LYS A  79      18.333  -4.876  17.065  1.00  0.71           H  
ATOM   1239  N   ALA A  80      13.780 -10.926  17.332  1.00  0.71           N  
ATOM   1240  CA  ALA A  80      12.965 -11.253  16.179  1.00  0.71           C  
ATOM   1241  C   ALA A  80      11.548 -11.487  16.665  1.00  0.71           C  
ATOM   1242  O   ALA A  80      10.588 -11.000  16.071  1.00  0.71           O  
ATOM   1243  CB  ALA A  80      13.491 -12.486  15.473  1.00  0.71           C  
ATOM   1244  H   ALA A  80      14.579 -11.505  17.590  1.00  0.71           H  
ATOM   1245  HA  ALA A  80      12.963 -10.407  15.494  1.00  0.71           H  
ATOM   1246 1HB  ALA A  80      12.860 -12.716  14.616  1.00  0.71           H  
ATOM   1247 2HB  ALA A  80      14.512 -12.311  15.134  1.00  0.71           H  
ATOM   1248 3HB  ALA A  80      13.485 -13.326  16.167  1.00  0.71           H  
ATOM   1249  N   ALA A  81      11.424 -12.181  17.803  1.00  0.71           N  
ATOM   1250  CA  ALA A  81      10.129 -12.441  18.393  1.00  0.71           C  
ATOM   1251  C   ALA A  81       9.433 -11.157  18.828  1.00  0.71           C  
ATOM   1252  O   ALA A  81       8.253 -10.975  18.528  1.00  0.71           O  
ATOM   1253  CB  ALA A  81      10.294 -13.364  19.572  1.00  0.71           C  
ATOM   1254  H   ALA A  81      12.256 -12.566  18.253  1.00  0.71           H  
ATOM   1255  HA  ALA A  81       9.506 -12.921  17.642  1.00  0.71           H  
ATOM   1256 1HB  ALA A  81       9.338 -13.599  20.014  1.00  0.71           H  
ATOM   1257 2HB  ALA A  81      10.770 -14.280  19.228  1.00  0.71           H  
ATOM   1258 3HB  ALA A  81      10.924 -12.889  20.319  1.00  0.71           H  
ATOM   1259  N   GLU A  82      10.161 -10.221  19.460  1.00  0.73           N  
ATOM   1260  CA  GLU A  82       9.502  -8.993  19.897  1.00  0.73           C  
ATOM   1261  C   GLU A  82       8.963  -8.245  18.701  1.00  0.73           C  
ATOM   1262  O   GLU A  82       7.832  -7.773  18.708  1.00  0.73           O  
ATOM   1263  CB  GLU A  82      10.468  -8.073  20.651  1.00  0.73           C  
ATOM   1264  CG  GLU A  82       9.837  -6.757  21.187  1.00  0.73           C  
ATOM   1265  CD  GLU A  82       8.834  -6.950  22.330  1.00  0.73           C  
ATOM   1266  OE1 GLU A  82       8.883  -7.968  22.978  1.00  0.73           O  
ATOM   1267  OE2 GLU A  82       8.011  -6.073  22.539  1.00  0.73           O  
ATOM   1268  H   GLU A  82      11.138 -10.389  19.703  1.00  0.73           H  
ATOM   1269  HA  GLU A  82       8.669  -9.256  20.549  1.00  0.73           H  
ATOM   1270 1HB  GLU A  82      10.900  -8.614  21.492  1.00  0.73           H  
ATOM   1271 2HB  GLU A  82      11.291  -7.799  19.986  1.00  0.73           H  
ATOM   1272 1HG  GLU A  82      10.640  -6.106  21.531  1.00  0.73           H  
ATOM   1273 2HG  GLU A  82       9.339  -6.255  20.357  1.00  0.73           H  
ATOM   1274  N   VAL A  83       9.739  -8.192  17.634  1.00  0.76           N  
ATOM   1275  CA  VAL A  83       9.280  -7.514  16.444  1.00  0.76           C  
ATOM   1276  C   VAL A  83       8.060  -8.174  15.832  1.00  0.76           C  
ATOM   1277  O   VAL A  83       7.062  -7.517  15.536  1.00  0.76           O  
ATOM   1278  CB  VAL A  83      10.366  -7.510  15.379  1.00  0.76           C  
ATOM   1279  CG1 VAL A  83       9.772  -7.041  14.151  1.00  0.76           C  
ATOM   1280  CG2 VAL A  83      11.532  -6.584  15.787  1.00  0.76           C  
ATOM   1281  H   VAL A  83      10.670  -8.610  17.660  1.00  0.76           H  
ATOM   1282  HA  VAL A  83       9.032  -6.487  16.712  1.00  0.76           H  
ATOM   1283  HB  VAL A  83      10.729  -8.530  15.227  1.00  0.76           H  
ATOM   1284 1HG1 VAL A  83      10.487  -7.067  13.429  1.00  0.76           H  
ATOM   1285 2HG1 VAL A  83       8.953  -7.689  13.861  1.00  0.76           H  
ATOM   1286 3HG1 VAL A  83       9.414  -6.037  14.295  1.00  0.76           H  
ATOM   1287 1HG2 VAL A  83      12.289  -6.591  15.007  1.00  0.76           H  
ATOM   1288 2HG2 VAL A  83      11.156  -5.567  15.924  1.00  0.76           H  
ATOM   1289 3HG2 VAL A  83      11.970  -6.935  16.719  1.00  0.76           H  
ATOM   1290  N   LEU A  84       8.101  -9.489  15.702  1.00  0.82           N  
ATOM   1291  CA  LEU A  84       7.009 -10.218  15.096  1.00  0.82           C  
ATOM   1292  C   LEU A  84       5.722 -10.045  15.892  1.00  0.82           C  
ATOM   1293  O   LEU A  84       4.642  -9.949  15.302  1.00  0.82           O  
ATOM   1294  CB  LEU A  84       7.447 -11.672  14.924  1.00  0.82           C  
ATOM   1295  CG  LEU A  84       8.546 -11.834  13.826  1.00  0.82           C  
ATOM   1296  CD1 LEU A  84       9.131 -13.190  13.863  1.00  0.82           C  
ATOM   1297  CD2 LEU A  84       7.937 -11.598  12.497  1.00  0.82           C  
ATOM   1298  H   LEU A  84       8.937 -10.000  15.992  1.00  0.82           H  
ATOM   1299  HA  LEU A  84       6.841  -9.810  14.106  1.00  0.82           H  
ATOM   1300 1HB  LEU A  84       7.864 -12.022  15.869  1.00  0.82           H  
ATOM   1301 2HB  LEU A  84       6.588 -12.288  14.664  1.00  0.82           H  
ATOM   1302  HG  LEU A  84       9.337 -11.107  13.991  1.00  0.82           H  
ATOM   1303 1HD1 LEU A  84       9.894 -13.279  13.091  1.00  0.82           H  
ATOM   1304 2HD1 LEU A  84       9.583 -13.330  14.842  1.00  0.82           H  
ATOM   1305 3HD1 LEU A  84       8.352 -13.933  13.697  1.00  0.82           H  
ATOM   1306 1HD2 LEU A  84       8.697 -11.699  11.734  1.00  0.82           H  
ATOM   1307 2HD2 LEU A  84       7.148 -12.330  12.328  1.00  0.82           H  
ATOM   1308 3HD2 LEU A  84       7.526 -10.615  12.464  1.00  0.82           H  
ATOM   1309  N   SER A  85       5.834  -9.882  17.211  1.00  0.89           N  
ATOM   1310  CA  SER A  85       4.673  -9.704  18.081  1.00  0.89           C  
ATOM   1311  C   SER A  85       3.936  -8.374  17.898  1.00  0.89           C  
ATOM   1312  O   SER A  85       2.861  -8.179  18.471  1.00  0.89           O  
ATOM   1313  CB  SER A  85       5.062  -9.857  19.538  1.00  0.89           C  
ATOM   1314  OG  SER A  85       5.430 -11.175  19.820  1.00  0.89           O  
ATOM   1315  H   SER A  85       6.756  -9.964  17.644  1.00  0.89           H  
ATOM   1316  HA  SER A  85       3.969 -10.494  17.840  1.00  0.89           H  
ATOM   1317 1HB  SER A  85       5.891  -9.184  19.768  1.00  0.89           H  
ATOM   1318 2HB  SER A  85       4.221  -9.571  20.162  1.00  0.89           H  
ATOM   1319  HG  SER A  85       4.715 -11.736  19.429  1.00  0.89           H  
ATOM   1320  N   HIS A  86       4.507  -7.441  17.135  1.00  0.98           N  
ATOM   1321  CA  HIS A  86       3.828  -6.178  16.897  1.00  0.98           C  
ATOM   1322  C   HIS A  86       3.429  -6.013  15.422  1.00  0.98           C  
ATOM   1323  O   HIS A  86       3.015  -4.927  15.003  1.00  0.98           O  
ATOM   1324  CB  HIS A  86       4.710  -5.028  17.321  1.00  0.98           C  
ATOM   1325  CG  HIS A  86       5.069  -5.022  18.767  1.00  0.98           C  
ATOM   1326  ND1 HIS A  86       4.157  -4.777  19.772  1.00  0.98           N  
ATOM   1327  CD2 HIS A  86       6.256  -5.224  19.372  1.00  0.98           C  
ATOM   1328  CE1 HIS A  86       4.778  -4.849  20.942  1.00  0.98           C  
ATOM   1329  NE2 HIS A  86       6.053  -5.122  20.719  1.00  0.98           N  
ATOM   1330  H   HIS A  86       5.410  -7.612  16.688  1.00  0.98           H  
ATOM   1331  HA  HIS A  86       2.915  -6.136  17.487  1.00  0.98           H  
ATOM   1332 1HB  HIS A  86       5.615  -5.116  16.779  1.00  0.98           H  
ATOM   1333 2HB  HIS A  86       4.241  -4.084  17.061  1.00  0.98           H  
ATOM   1334  HD2 HIS A  86       7.201  -5.436  18.879  1.00  0.98           H  
ATOM   1335  HE1 HIS A  86       4.318  -4.713  21.919  1.00  0.98           H  
ATOM   1336  HE2 HIS A  86       6.797  -5.255  21.428  1.00  0.98           H  
ATOM   1337  N   LEU A  87       3.546  -7.093  14.645  1.00  1.08           N  
ATOM   1338  CA  LEU A  87       3.179  -7.106  13.227  1.00  1.08           C  
ATOM   1339  C   LEU A  87       1.806  -7.754  13.053  1.00  1.08           C  
ATOM   1340  O   LEU A  87       1.309  -8.390  13.984  1.00  1.08           O  
ATOM   1341  CB  LEU A  87       4.305  -7.746  12.406  1.00  1.08           C  
ATOM   1342  CG  LEU A  87       5.644  -6.935  12.525  1.00  1.08           C  
ATOM   1343  CD1 LEU A  87       6.748  -7.586  11.784  1.00  1.08           C  
ATOM   1344  CD2 LEU A  87       5.421  -5.550  11.968  1.00  1.08           C  
ATOM   1345  H   LEU A  87       3.900  -7.963  15.043  1.00  1.08           H  
ATOM   1346  HA  LEU A  87       3.097  -6.076  12.881  1.00  1.08           H  
ATOM   1347 1HB  LEU A  87       4.482  -8.758  12.772  1.00  1.08           H  
ATOM   1348 2HB  LEU A  87       4.013  -7.790  11.361  1.00  1.08           H  
ATOM   1349  HG  LEU A  87       5.922  -6.870  13.560  1.00  1.08           H  
ATOM   1350 1HD1 LEU A  87       7.650  -6.998  11.894  1.00  1.08           H  
ATOM   1351 2HD1 LEU A  87       6.911  -8.562  12.166  1.00  1.08           H  
ATOM   1352 3HD1 LEU A  87       6.478  -7.629  10.745  1.00  1.08           H  
ATOM   1353 1HD2 LEU A  87       6.325  -4.969  12.050  1.00  1.08           H  
ATOM   1354 2HD2 LEU A  87       5.137  -5.626  10.913  1.00  1.08           H  
ATOM   1355 3HD2 LEU A  87       4.622  -5.055  12.521  1.00  1.08           H  
ATOM   1356  N   SER A  88       1.124  -7.506  11.928  1.00  1.15           N  
ATOM   1357  CA  SER A  88      -0.229  -8.056  11.817  1.00  1.15           C  
ATOM   1358  C   SER A  88      -0.145  -9.570  11.715  1.00  1.15           C  
ATOM   1359  O   SER A  88       0.837 -10.063  11.171  1.00  1.15           O  
ATOM   1360  CB  SER A  88      -0.953  -7.508  10.587  1.00  1.15           C  
ATOM   1361  OG  SER A  88      -0.400  -8.002   9.378  1.00  1.15           O  
ATOM   1362  H   SER A  88       1.562  -6.989  11.153  1.00  1.15           H  
ATOM   1363  HA  SER A  88      -0.774  -7.752  12.704  1.00  1.15           H  
ATOM   1364 1HB  SER A  88      -2.009  -7.744  10.625  1.00  1.15           H  
ATOM   1365 2HB  SER A  88      -0.868  -6.422  10.591  1.00  1.15           H  
ATOM   1366  HG  SER A  88      -0.587  -7.300   8.686  1.00  1.15           H  
ATOM   1367  N   PRO A  89      -1.174 -10.334  12.126  1.00  1.18           N  
ATOM   1368  CA  PRO A  89      -1.262 -11.776  11.966  1.00  1.18           C  
ATOM   1369  C   PRO A  89      -0.979 -12.225  10.536  1.00  1.18           C  
ATOM   1370  O   PRO A  89      -0.365 -13.274  10.324  1.00  1.18           O  
ATOM   1371  CB  PRO A  89      -2.709 -12.044  12.380  1.00  1.18           C  
ATOM   1372  CG  PRO A  89      -3.006 -10.974  13.397  1.00  1.18           C  
ATOM   1373  CD  PRO A  89      -2.304  -9.744  12.878  1.00  1.18           C  
ATOM   1374  HA  PRO A  89      -0.578 -12.261  12.661  1.00  1.18           H  
ATOM   1375 1HB  PRO A  89      -3.372 -12.023  11.502  1.00  1.18           H  
ATOM   1376 2HB  PRO A  89      -2.785 -13.049  12.822  1.00  1.18           H  
ATOM   1377 1HG  PRO A  89      -4.093 -10.837  13.501  1.00  1.18           H  
ATOM   1378 2HG  PRO A  89      -2.629 -11.286  14.386  1.00  1.18           H  
ATOM   1379 1HD  PRO A  89      -2.965  -9.160  12.230  1.00  1.18           H  
ATOM   1380 2HD  PRO A  89      -1.950  -9.180  13.752  1.00  1.18           H  
ATOM   1381  N   GLU A  90      -1.357 -11.420   9.542  1.00  1.17           N  
ATOM   1382  CA  GLU A  90      -1.064 -11.834   8.186  1.00  1.17           C  
ATOM   1383  C   GLU A  90       0.429 -11.680   7.916  1.00  1.17           C  
ATOM   1384  O   GLU A  90       1.038 -12.572   7.321  1.00  1.17           O  
ATOM   1385  CB  GLU A  90      -1.910 -11.063   7.181  1.00  1.17           C  
ATOM   1386  CG  GLU A  90      -3.411 -11.407   7.274  1.00  1.17           C  
ATOM   1387  CD  GLU A  90      -4.278 -10.704   6.251  1.00  1.17           C  
ATOM   1388  OE1 GLU A  90      -3.760  -9.941   5.477  1.00  1.17           O  
ATOM   1389  OE2 GLU A  90      -5.468 -10.934   6.255  1.00  1.17           O  
ATOM   1390  H   GLU A  90      -1.844 -10.551   9.714  1.00  1.17           H  
ATOM   1391  HA  GLU A  90      -1.314 -12.891   8.086  1.00  1.17           H  
ATOM   1392 1HB  GLU A  90      -1.788  -9.988   7.345  1.00  1.17           H  
ATOM   1393 2HB  GLU A  90      -1.571 -11.286   6.169  1.00  1.17           H  
ATOM   1394 1HG  GLU A  90      -3.526 -12.485   7.147  1.00  1.17           H  
ATOM   1395 2HG  GLU A  90      -3.760 -11.152   8.275  1.00  1.17           H  
ATOM   1396  N   GLU A  91       1.045 -10.588   8.401  1.00  1.12           N  
ATOM   1397  CA  GLU A  91       2.488 -10.444   8.206  1.00  1.12           C  
ATOM   1398  C   GLU A  91       3.210 -11.554   8.953  1.00  1.12           C  
ATOM   1399  O   GLU A  91       4.189 -12.117   8.463  1.00  1.12           O  
ATOM   1400  CB  GLU A  91       3.007  -9.098   8.716  1.00  1.12           C  
ATOM   1401  CG  GLU A  91       2.636  -7.869   7.918  1.00  1.12           C  
ATOM   1402  CD  GLU A  91       3.069  -6.572   8.607  1.00  1.12           C  
ATOM   1403  OE1 GLU A  91       2.715  -6.344   9.757  1.00  1.12           O  
ATOM   1404  OE2 GLU A  91       3.786  -5.826   7.986  1.00  1.12           O  
ATOM   1405  H   GLU A  91       0.521  -9.856   8.894  1.00  1.12           H  
ATOM   1406  HA  GLU A  91       2.712 -10.536   7.142  1.00  1.12           H  
ATOM   1407 1HB  GLU A  91       2.650  -8.942   9.730  1.00  1.12           H  
ATOM   1408 2HB  GLU A  91       4.079  -9.128   8.758  1.00  1.12           H  
ATOM   1409 1HG  GLU A  91       3.121  -7.929   6.943  1.00  1.12           H  
ATOM   1410 2HG  GLU A  91       1.562  -7.855   7.753  1.00  1.12           H  
ATOM   1411  N   GLN A  92       2.708 -11.897  10.140  1.00  1.05           N  
ATOM   1412  CA  GLN A  92       3.353 -12.919  10.937  1.00  1.05           C  
ATOM   1413  C   GLN A  92       3.332 -14.224  10.171  1.00  1.05           C  
ATOM   1414  O   GLN A  92       4.344 -14.926  10.103  1.00  1.05           O  
ATOM   1415  CB  GLN A  92       2.635 -13.084  12.272  1.00  1.05           C  
ATOM   1416  CG  GLN A  92       2.790 -11.931  13.225  1.00  1.05           C  
ATOM   1417  CD  GLN A  92       1.945 -12.098  14.475  1.00  1.05           C  
ATOM   1418  OE1 GLN A  92       0.909 -12.775  14.479  1.00  1.05           O  
ATOM   1419  NE2 GLN A  92       2.398 -11.482  15.534  1.00  1.05           N  
ATOM   1420  H   GLN A  92       1.895 -11.398  10.498  1.00  1.05           H  
ATOM   1421  HA  GLN A  92       4.386 -12.634  11.119  1.00  1.05           H  
ATOM   1422 1HB  GLN A  92       1.576 -13.230  12.090  1.00  1.05           H  
ATOM   1423 2HB  GLN A  92       3.002 -13.980  12.767  1.00  1.05           H  
ATOM   1424 1HG  GLN A  92       3.833 -11.856  13.536  1.00  1.05           H  
ATOM   1425 2HG  GLN A  92       2.488 -11.010  12.734  1.00  1.05           H  
ATOM   1426 1HE2 GLN A  92       1.915 -11.536  16.442  1.00  1.05           H  
ATOM   1427 2HE2 GLN A  92       3.247 -10.940  15.464  1.00  1.05           H  
ATOM   1428  N   ALA A  93       2.202 -14.518   9.522  1.00  0.98           N  
ATOM   1429  CA  ALA A  93       2.100 -15.720   8.721  1.00  0.98           C  
ATOM   1430  C   ALA A  93       3.102 -15.691   7.577  1.00  0.98           C  
ATOM   1431  O   ALA A  93       3.776 -16.690   7.317  1.00  0.98           O  
ATOM   1432  CB  ALA A  93       0.696 -15.864   8.172  1.00  0.98           C  
ATOM   1433  H   ALA A  93       1.383 -13.916   9.622  1.00  0.98           H  
ATOM   1434  HA  ALA A  93       2.334 -16.568   9.359  1.00  0.98           H  
ATOM   1435 1HB  ALA A  93       0.615 -16.773   7.593  1.00  0.98           H  
ATOM   1436 2HB  ALA A  93      -0.009 -15.898   8.997  1.00  0.98           H  
ATOM   1437 3HB  ALA A  93       0.463 -15.013   7.537  1.00  0.98           H  
ATOM   1438  N   GLU A  94       3.272 -14.527   6.934  1.00  0.92           N  
ATOM   1439  CA  GLU A  94       4.222 -14.458   5.830  1.00  0.92           C  
ATOM   1440  C   GLU A  94       5.629 -14.760   6.307  1.00  0.92           C  
ATOM   1441  O   GLU A  94       6.397 -15.422   5.613  1.00  0.92           O  
ATOM   1442  CB  GLU A  94       4.250 -13.083   5.134  1.00  0.92           C  
ATOM   1443  CG  GLU A  94       3.024 -12.707   4.299  1.00  0.92           C  
ATOM   1444  CD  GLU A  94       3.216 -11.377   3.533  1.00  0.92           C  
ATOM   1445  OE1 GLU A  94       4.243 -10.735   3.711  1.00  0.92           O  
ATOM   1446  OE2 GLU A  94       2.345 -11.023   2.772  1.00  0.92           O  
ATOM   1447  H   GLU A  94       2.702 -13.716   7.184  1.00  0.92           H  
ATOM   1448  HA  GLU A  94       3.947 -15.210   5.093  1.00  0.92           H  
ATOM   1449 1HB  GLU A  94       4.367 -12.308   5.891  1.00  0.92           H  
ATOM   1450 2HB  GLU A  94       5.123 -13.026   4.487  1.00  0.92           H  
ATOM   1451 1HG  GLU A  94       2.814 -13.504   3.589  1.00  0.92           H  
ATOM   1452 2HG  GLU A  94       2.167 -12.613   4.964  1.00  0.92           H  
ATOM   1453  N   TYR A  95       5.971 -14.325   7.514  1.00  0.88           N  
ATOM   1454  CA  TYR A  95       7.324 -14.572   7.971  1.00  0.88           C  
ATOM   1455  C   TYR A  95       7.489 -16.027   8.410  1.00  0.88           C  
ATOM   1456  O   TYR A  95       8.485 -16.673   8.055  1.00  0.88           O  
ATOM   1457  CB  TYR A  95       7.685 -13.638   9.118  1.00  0.88           C  
ATOM   1458  CG  TYR A  95       7.695 -12.185   8.748  1.00  0.88           C  
ATOM   1459  CD1 TYR A  95       6.842 -11.347   9.394  1.00  0.88           C  
ATOM   1460  CD2 TYR A  95       8.523 -11.693   7.757  1.00  0.88           C  
ATOM   1461  CE1 TYR A  95       6.799 -10.036   9.110  1.00  0.88           C  
ATOM   1462  CE2 TYR A  95       8.489 -10.345   7.460  1.00  0.88           C  
ATOM   1463  CZ  TYR A  95       7.617  -9.511   8.156  1.00  0.88           C  
ATOM   1464  OH  TYR A  95       7.553  -8.158   7.890  1.00  0.88           O  
ATOM   1465  H   TYR A  95       5.306 -13.775   8.064  1.00  0.88           H  
ATOM   1466  HA  TYR A  95       8.009 -14.391   7.143  1.00  0.88           H  
ATOM   1467 1HB  TYR A  95       6.961 -13.773   9.927  1.00  0.88           H  
ATOM   1468 2HB  TYR A  95       8.667 -13.900   9.509  1.00  0.88           H  
ATOM   1469  HD1 TYR A  95       6.187 -11.743  10.151  1.00  0.88           H  
ATOM   1470  HD2 TYR A  95       9.202 -12.359   7.220  1.00  0.88           H  
ATOM   1471  HE1 TYR A  95       6.109  -9.412   9.644  1.00  0.88           H  
ATOM   1472  HE2 TYR A  95       9.136  -9.946   6.688  1.00  0.88           H  
ATOM   1473  HH  TYR A  95       6.908  -7.748   8.483  1.00  0.88           H  
ATOM   1474  N   LEU A  96       6.474 -16.585   9.080  1.00  0.85           N  
ATOM   1475  CA  LEU A  96       6.568 -17.956   9.569  1.00  0.85           C  
ATOM   1476  C   LEU A  96       6.701 -18.963   8.427  1.00  0.85           C  
ATOM   1477  O   LEU A  96       7.346 -19.996   8.563  1.00  0.85           O  
ATOM   1478  CB  LEU A  96       5.375 -18.316  10.456  1.00  0.85           C  
ATOM   1479  CG  LEU A  96       5.319 -17.610  11.825  1.00  0.85           C  
ATOM   1480  CD1 LEU A  96       4.025 -17.965  12.525  1.00  0.85           C  
ATOM   1481  CD2 LEU A  96       6.517 -18.031  12.658  1.00  0.85           C  
ATOM   1482  H   LEU A  96       5.649 -16.027   9.309  1.00  0.85           H  
ATOM   1483  HA  LEU A  96       7.452 -18.010  10.186  1.00  0.85           H  
ATOM   1484 1HB  LEU A  96       4.456 -18.077   9.913  1.00  0.85           H  
ATOM   1485 2HB  LEU A  96       5.398 -19.385  10.639  1.00  0.85           H  
ATOM   1486  HG  LEU A  96       5.345 -16.534  11.685  1.00  0.85           H  
ATOM   1487 1HD1 LEU A  96       4.006 -17.466  13.482  1.00  0.85           H  
ATOM   1488 2HD1 LEU A  96       3.174 -17.640  11.919  1.00  0.85           H  
ATOM   1489 3HD1 LEU A  96       3.971 -19.027  12.680  1.00  0.85           H  
ATOM   1490 1HD2 LEU A  96       6.484 -17.530  13.627  1.00  0.85           H  
ATOM   1491 2HD2 LEU A  96       6.494 -19.110  12.805  1.00  0.85           H  
ATOM   1492 3HD2 LEU A  96       7.429 -17.750  12.140  1.00  0.85           H  
ATOM   1493  N   LYS A  97       6.142 -18.632   7.276  1.00  0.84           N  
ATOM   1494  CA  LYS A  97       6.221 -19.495   6.109  1.00  0.84           C  
ATOM   1495  C   LYS A  97       7.573 -19.415   5.372  1.00  0.84           C  
ATOM   1496  O   LYS A  97       7.804 -20.200   4.449  1.00  0.84           O  
ATOM   1497  CB  LYS A  97       5.113 -19.127   5.136  1.00  0.84           C  
ATOM   1498  CG  LYS A  97       3.698 -19.403   5.627  1.00  0.84           C  
ATOM   1499  CD  LYS A  97       2.712 -18.888   4.606  1.00  0.84           C  
ATOM   1500  CE  LYS A  97       1.275 -19.004   5.048  1.00  0.84           C  
ATOM   1501  NZ  LYS A  97       0.377 -18.406   4.026  1.00  0.84           N  
ATOM   1502  H   LYS A  97       5.590 -17.774   7.217  1.00  0.84           H  
ATOM   1503  HA  LYS A  97       6.077 -20.524   6.436  1.00  0.84           H  
ATOM   1504 1HB  LYS A  97       5.178 -18.054   4.922  1.00  0.84           H  
ATOM   1505 2HB  LYS A  97       5.259 -19.658   4.199  1.00  0.84           H  
ATOM   1506 1HG  LYS A  97       3.572 -20.468   5.754  1.00  0.84           H  
ATOM   1507 2HG  LYS A  97       3.524 -18.934   6.582  1.00  0.84           H  
ATOM   1508 1HD  LYS A  97       2.928 -17.833   4.418  1.00  0.84           H  
ATOM   1509 2HD  LYS A  97       2.838 -19.437   3.674  1.00  0.84           H  
ATOM   1510 1HE  LYS A  97       1.005 -20.047   5.192  1.00  0.84           H  
ATOM   1511 2HE  LYS A  97       1.144 -18.473   5.988  1.00  0.84           H  
ATOM   1512 1HZ  LYS A  97      -0.606 -18.448   4.328  1.00  0.84           H  
ATOM   1513 2HZ  LYS A  97       0.598 -17.426   3.896  1.00  0.84           H  
ATOM   1514 3HZ  LYS A  97       0.471 -18.884   3.150  1.00  0.84           H  
ATOM   1515  N   THR A  98       8.445 -18.451   5.726  1.00  0.84           N  
ATOM   1516  CA  THR A  98       9.718 -18.313   5.011  1.00  0.84           C  
ATOM   1517  C   THR A  98      10.954 -18.548   5.885  1.00  0.84           C  
ATOM   1518  O   THR A  98      12.004 -18.939   5.373  1.00  0.84           O  
ATOM   1519  CB  THR A  98       9.844 -16.908   4.386  1.00  0.84           C  
ATOM   1520  OG1 THR A  98       9.836 -15.912   5.421  1.00  0.84           O  
ATOM   1521  CG2 THR A  98       8.684 -16.660   3.448  1.00  0.84           C  
ATOM   1522  H   THR A  98       8.237 -17.825   6.498  1.00  0.84           H  
ATOM   1523  HA  THR A  98       9.740 -19.047   4.208  1.00  0.84           H  
ATOM   1524  HB  THR A  98      10.778 -16.835   3.831  1.00  0.84           H  
ATOM   1525  HG1 THR A  98       9.245 -16.196   6.142  1.00  0.84           H  
ATOM   1526 1HG2 THR A  98       8.777 -15.667   3.012  1.00  0.84           H  
ATOM   1527 2HG2 THR A  98       8.689 -17.408   2.657  1.00  0.84           H  
ATOM   1528 3HG2 THR A  98       7.751 -16.726   3.998  1.00  0.84           H  
ATOM   1529  N   LEU A  99      10.841 -18.345   7.192  1.00  0.83           N  
ATOM   1530  CA  LEU A  99      12.008 -18.504   8.055  1.00  0.83           C  
ATOM   1531  C   LEU A  99      12.302 -20.020   8.163  1.00  0.83           C  
ATOM   1532  O   LEU A  99      11.380 -20.815   8.022  1.00  0.83           O  
ATOM   1533  CB  LEU A  99      11.736 -17.833   9.411  1.00  0.83           C  
ATOM   1534  CG  LEU A  99      11.524 -16.269   9.374  1.00  0.83           C  
ATOM   1535  CD1 LEU A  99      11.091 -15.782  10.745  1.00  0.83           C  
ATOM   1536  CD2 LEU A  99      12.808 -15.570   8.959  1.00  0.83           C  
ATOM   1537  H   LEU A  99       9.957 -18.014   7.577  1.00  0.83           H  
ATOM   1538  HA  LEU A  99      12.826 -17.977   7.603  1.00  0.83           H  
ATOM   1539 1HB  LEU A  99      10.850 -18.236   9.802  1.00  0.83           H  
ATOM   1540 2HB  LEU A  99      12.549 -18.059  10.096  1.00  0.83           H  
ATOM   1541  HG  LEU A  99      10.748 -16.031   8.659  1.00  0.83           H  
ATOM   1542 1HD1 LEU A  99      10.934 -14.705  10.720  1.00  0.83           H  
ATOM   1543 2HD1 LEU A  99      10.164 -16.280  11.035  1.00  0.83           H  
ATOM   1544 3HD1 LEU A  99      11.872 -16.018  11.450  1.00  0.83           H  
ATOM   1545 1HD2 LEU A  99      12.645 -14.491   8.926  1.00  0.83           H  
ATOM   1546 2HD2 LEU A  99      13.586 -15.790   9.672  1.00  0.83           H  
ATOM   1547 3HD2 LEU A  99      13.104 -15.920   7.983  1.00  0.83           H  
ATOM   1548  N   PRO A 100      13.568 -20.472   8.297  1.00  0.83           N  
ATOM   1549  CA  PRO A 100      13.935 -21.878   8.479  1.00  0.83           C  
ATOM   1550  C   PRO A 100      13.292 -22.470   9.747  1.00  0.83           C  
ATOM   1551  O   PRO A 100      13.194 -21.754  10.740  1.00  0.83           O  
ATOM   1552  CB  PRO A 100      15.464 -21.808   8.613  1.00  0.83           C  
ATOM   1553  CG  PRO A 100      15.859 -20.526   7.901  1.00  0.83           C  
ATOM   1554  CD  PRO A 100      14.720 -19.556   8.154  1.00  0.83           C  
ATOM   1555  HA  PRO A 100      13.656 -22.405   7.563  1.00  0.83           H  
ATOM   1556 1HB  PRO A 100      15.749 -21.808   9.672  1.00  0.83           H  
ATOM   1557 2HB  PRO A 100      15.921 -22.699   8.158  1.00  0.83           H  
ATOM   1558 1HG  PRO A 100      16.822 -20.155   8.281  1.00  0.83           H  
ATOM   1559 2HG  PRO A 100      16.001 -20.721   6.824  1.00  0.83           H  
ATOM   1560 1HD  PRO A 100      14.874 -18.962   9.061  1.00  0.83           H  
ATOM   1561 2HD  PRO A 100      14.643 -18.943   7.250  1.00  0.83           H  
ATOM   1562  N   PRO A 101      12.944 -23.781   9.781  1.00  0.81           N  
ATOM   1563  CA  PRO A 101      12.383 -24.522  10.920  1.00  0.81           C  
ATOM   1564  C   PRO A 101      13.114 -24.345  12.244  1.00  0.81           C  
ATOM   1565  O   PRO A 101      12.481 -24.302  13.298  1.00  0.81           O  
ATOM   1566  CB  PRO A 101      12.502 -25.967  10.439  1.00  0.81           C  
ATOM   1567  CG  PRO A 101      12.357 -25.873   8.947  1.00  0.81           C  
ATOM   1568  CD  PRO A 101      13.083 -24.604   8.561  1.00  0.81           C  
ATOM   1569  HA  PRO A 101      11.327 -24.279  11.043  1.00  0.81           H  
ATOM   1570 1HB  PRO A 101      13.467 -26.393  10.753  1.00  0.81           H  
ATOM   1571 2HB  PRO A 101      11.719 -26.580  10.904  1.00  0.81           H  
ATOM   1572 1HG  PRO A 101      12.782 -26.770   8.470  1.00  0.81           H  
ATOM   1573 2HG  PRO A 101      11.290 -25.845   8.675  1.00  0.81           H  
ATOM   1574 1HD  PRO A 101      14.139 -24.795   8.320  1.00  0.81           H  
ATOM   1575 2HD  PRO A 101      12.523 -24.170   7.724  1.00  0.81           H  
ATOM   1576  N   TRP A 102      14.444 -24.220  12.221  1.00  0.79           N  
ATOM   1577  CA  TRP A 102      15.136 -24.018  13.493  1.00  0.79           C  
ATOM   1578  C   TRP A 102      14.727 -22.687  14.081  1.00  0.79           C  
ATOM   1579  O   TRP A 102      14.320 -22.584  15.241  1.00  0.79           O  
ATOM   1580  CB  TRP A 102      16.658 -24.036  13.322  1.00  0.79           C  
ATOM   1581  CG  TRP A 102      17.392 -23.726  14.615  1.00  0.79           C  
ATOM   1582  CD1 TRP A 102      17.712 -24.607  15.604  1.00  0.79           C  
ATOM   1583  CD2 TRP A 102      17.892 -22.428  15.059  1.00  0.79           C  
ATOM   1584  NE1 TRP A 102      18.364 -23.955  16.629  1.00  0.79           N  
ATOM   1585  CE2 TRP A 102      18.477 -22.622  16.310  1.00  0.79           C  
ATOM   1586  CE3 TRP A 102      17.885 -21.137  14.501  1.00  0.79           C  
ATOM   1587  CZ2 TRP A 102      19.046 -21.575  17.023  1.00  0.79           C  
ATOM   1588  CZ3 TRP A 102      18.448 -20.091  15.214  1.00  0.79           C  
ATOM   1589  CH2 TRP A 102      19.012 -20.303  16.444  1.00  0.79           C  
ATOM   1590  H   TRP A 102      14.963 -24.266  11.357  1.00  0.79           H  
ATOM   1591  HA  TRP A 102      14.844 -24.809  14.182  1.00  0.79           H  
ATOM   1592 1HB  TRP A 102      16.974 -25.016  12.969  1.00  0.79           H  
ATOM   1593 2HB  TRP A 102      16.952 -23.303  12.572  1.00  0.79           H  
ATOM   1594  HD1 TRP A 102      17.480 -25.670  15.590  1.00  0.79           H  
ATOM   1595  HE1 TRP A 102      18.700 -24.383  17.480  1.00  0.79           H  
ATOM   1596  HE3 TRP A 102      17.445 -20.962  13.527  1.00  0.79           H  
ATOM   1597  HZ2 TRP A 102      19.499 -21.725  18.003  1.00  0.79           H  
ATOM   1598  HZ3 TRP A 102      18.431 -19.095  14.772  1.00  0.79           H  
ATOM   1599  HH2 TRP A 102      19.445 -19.459  16.979  1.00  0.79           H  
ATOM   1600  N   ARG A 103      14.831 -21.662  13.247  1.00  0.76           N  
ATOM   1601  CA  ARG A 103      14.523 -20.311  13.644  1.00  0.76           C  
ATOM   1602  C   ARG A 103      13.063 -20.182  13.993  1.00  0.76           C  
ATOM   1603  O   ARG A 103      12.719 -19.539  14.981  1.00  0.76           O  
ATOM   1604  CB  ARG A 103      14.918 -19.353  12.550  1.00  0.76           C  
ATOM   1605  CG  ARG A 103      14.811 -17.927  12.903  1.00  0.76           C  
ATOM   1606  CD  ARG A 103      15.352 -17.121  11.843  1.00  0.76           C  
ATOM   1607  NE  ARG A 103      16.760 -17.432  11.645  1.00  0.76           N  
ATOM   1608  CZ  ARG A 103      17.778 -16.922  12.373  1.00  0.76           C  
ATOM   1609  NH1 ARG A 103      17.547 -16.059  13.340  1.00  0.76           N  
ATOM   1610  NH2 ARG A 103      19.018 -17.285  12.108  1.00  0.76           N  
ATOM   1611  H   ARG A 103      15.130 -21.836  12.301  1.00  0.76           H  
ATOM   1612  HA  ARG A 103      15.106 -20.067  14.530  1.00  0.76           H  
ATOM   1613 1HB  ARG A 103      15.940 -19.551  12.242  1.00  0.76           H  
ATOM   1614 2HB  ARG A 103      14.278 -19.521  11.680  1.00  0.76           H  
ATOM   1615 1HG  ARG A 103      13.770 -17.688  13.007  1.00  0.76           H  
ATOM   1616 2HG  ARG A 103      15.340 -17.718  13.834  1.00  0.76           H  
ATOM   1617 1HD  ARG A 103      14.824 -17.336  10.924  1.00  0.76           H  
ATOM   1618 2HD  ARG A 103      15.255 -16.062  12.090  1.00  0.76           H  
ATOM   1619  HE  ARG A 103      16.994 -18.093  10.915  1.00  0.76           H  
ATOM   1620 1HH1 ARG A 103      16.605 -15.756  13.546  1.00  0.76           H  
ATOM   1621 2HH1 ARG A 103      18.324 -15.673  13.861  1.00  0.76           H  
ATOM   1622 1HH2 ARG A 103      19.210 -17.940  11.364  1.00  0.76           H  
ATOM   1623 2HH2 ARG A 103      19.778 -16.888  12.640  1.00  0.76           H  
ATOM   1624  N   LEU A 104      12.204 -20.839  13.216  1.00  0.72           N  
ATOM   1625  CA  LEU A 104      10.783 -20.786  13.490  1.00  0.72           C  
ATOM   1626  C   LEU A 104      10.489 -21.365  14.846  1.00  0.72           C  
ATOM   1627  O   LEU A 104       9.738 -20.785  15.622  1.00  0.72           O  
ATOM   1628  CB  LEU A 104      10.027 -21.612  12.459  1.00  0.72           C  
ATOM   1629  CG  LEU A 104       9.986 -21.042  11.114  1.00  0.72           C  
ATOM   1630  CD1 LEU A 104       9.415 -22.023  10.137  1.00  0.72           C  
ATOM   1631  CD2 LEU A 104       9.164 -19.883  11.173  1.00  0.72           C  
ATOM   1632  H   LEU A 104      12.546 -21.355  12.408  1.00  0.72           H  
ATOM   1633  HA  LEU A 104      10.454 -19.751  13.464  1.00  0.72           H  
ATOM   1634 1HB  LEU A 104      10.496 -22.580  12.393  1.00  0.72           H  
ATOM   1635 2HB  LEU A 104       9.000 -21.747  12.800  1.00  0.72           H  
ATOM   1636  HG  LEU A 104      10.977 -20.766  10.789  1.00  0.72           H  
ATOM   1637 1HD1 LEU A 104       9.363 -21.560   9.152  1.00  0.72           H  
ATOM   1638 2HD1 LEU A 104      10.025 -22.890  10.077  1.00  0.72           H  
ATOM   1639 3HD1 LEU A 104       8.441 -22.300  10.438  1.00  0.72           H  
ATOM   1640 1HD2 LEU A 104       9.127 -19.466  10.187  1.00  0.72           H  
ATOM   1641 2HD2 LEU A 104       8.168 -20.174  11.486  1.00  0.72           H  
ATOM   1642 3HD2 LEU A 104       9.582 -19.162  11.871  1.00  0.72           H  
ATOM   1643  N   ARG A 105      11.136 -22.469  15.182  1.00  0.70           N  
ATOM   1644  CA  ARG A 105      10.900 -23.064  16.473  1.00  0.70           C  
ATOM   1645  C   ARG A 105      11.305 -22.118  17.580  1.00  0.70           C  
ATOM   1646  O   ARG A 105      10.546 -21.887  18.527  1.00  0.70           O  
ATOM   1647  CB  ARG A 105      11.686 -24.344  16.608  1.00  0.70           C  
ATOM   1648  CG  ARG A 105      11.468 -25.042  17.890  1.00  0.70           C  
ATOM   1649  CD  ARG A 105      12.123 -26.349  17.901  1.00  0.70           C  
ATOM   1650  NE  ARG A 105      11.830 -27.049  19.114  1.00  0.70           N  
ATOM   1651  CZ  ARG A 105      12.566 -26.983  20.243  1.00  0.70           C  
ATOM   1652  NH1 ARG A 105      13.666 -26.257  20.263  1.00  0.70           N  
ATOM   1653  NH2 ARG A 105      12.182 -27.642  21.323  1.00  0.70           N  
ATOM   1654  H   ARG A 105      11.763 -22.935  14.525  1.00  0.70           H  
ATOM   1655  HA  ARG A 105       9.837 -23.287  16.565  1.00  0.70           H  
ATOM   1656 1HB  ARG A 105      11.452 -25.014  15.792  1.00  0.70           H  
ATOM   1657 2HB  ARG A 105      12.748 -24.122  16.540  1.00  0.70           H  
ATOM   1658 1HG  ARG A 105      11.893 -24.441  18.698  1.00  0.70           H  
ATOM   1659 2HG  ARG A 105      10.402 -25.176  18.065  1.00  0.70           H  
ATOM   1660 1HD  ARG A 105      11.754 -26.945  17.064  1.00  0.70           H  
ATOM   1661 2HD  ARG A 105      13.202 -26.223  17.821  1.00  0.70           H  
ATOM   1662  HE  ARG A 105      10.951 -27.585  19.117  1.00  0.70           H  
ATOM   1663 1HH1 ARG A 105      13.949 -25.752  19.428  1.00  0.70           H  
ATOM   1664 2HH1 ARG A 105      14.225 -26.192  21.102  1.00  0.70           H  
ATOM   1665 1HH2 ARG A 105      11.332 -28.193  21.299  1.00  0.70           H  
ATOM   1666 2HH2 ARG A 105      12.730 -27.592  22.167  1.00  0.70           H  
ATOM   1667  N   GLU A 106      12.493 -21.533  17.449  1.00  0.67           N  
ATOM   1668  CA  GLU A 106      12.980 -20.661  18.497  1.00  0.67           C  
ATOM   1669  C   GLU A 106      12.143 -19.385  18.622  1.00  0.67           C  
ATOM   1670  O   GLU A 106      11.814 -18.960  19.732  1.00  0.67           O  
ATOM   1671  CB  GLU A 106      14.442 -20.325  18.226  1.00  0.67           C  
ATOM   1672  CG  GLU A 106      15.431 -21.511  18.391  1.00  0.67           C  
ATOM   1673  CD  GLU A 106      15.493 -22.099  19.793  1.00  0.67           C  
ATOM   1674  OE1 GLU A 106      15.673 -21.355  20.726  1.00  0.67           O  
ATOM   1675  OE2 GLU A 106      15.382 -23.301  19.921  1.00  0.67           O  
ATOM   1676  H   GLU A 106      13.076 -21.736  16.633  1.00  0.67           H  
ATOM   1677  HA  GLU A 106      12.918 -21.199  19.442  1.00  0.67           H  
ATOM   1678 1HB  GLU A 106      14.541 -19.967  17.198  1.00  0.67           H  
ATOM   1679 2HB  GLU A 106      14.730 -19.527  18.865  1.00  0.67           H  
ATOM   1680 1HG  GLU A 106      15.150 -22.300  17.694  1.00  0.67           H  
ATOM   1681 2HG  GLU A 106      16.417 -21.165  18.110  1.00  0.67           H  
ATOM   1682  N   ILE A 107      11.722 -18.813  17.498  1.00  0.67           N  
ATOM   1683  CA  ILE A 107      10.901 -17.617  17.555  1.00  0.67           C  
ATOM   1684  C   ILE A 107       9.555 -17.907  18.151  1.00  0.67           C  
ATOM   1685  O   ILE A 107       9.094 -17.158  19.010  1.00  0.67           O  
ATOM   1686  CB  ILE A 107      10.695 -16.972  16.190  1.00  0.67           C  
ATOM   1687  CG1 ILE A 107      12.002 -16.380  15.687  1.00  0.67           C  
ATOM   1688  CG2 ILE A 107       9.589 -15.942  16.273  1.00  0.67           C  
ATOM   1689  CD1 ILE A 107      11.941 -15.975  14.259  1.00  0.67           C  
ATOM   1690  H   ILE A 107      12.001 -19.194  16.598  1.00  0.67           H  
ATOM   1691  HA  ILE A 107      11.403 -16.891  18.191  1.00  0.67           H  
ATOM   1692  HB  ILE A 107      10.403 -17.751  15.476  1.00  0.67           H  
ATOM   1693 1HG1 ILE A 107      12.252 -15.507  16.291  1.00  0.67           H  
ATOM   1694 2HG1 ILE A 107      12.793 -17.121  15.805  1.00  0.67           H  
ATOM   1695 1HG2 ILE A 107       9.438 -15.530  15.299  1.00  0.67           H  
ATOM   1696 2HG2 ILE A 107       8.671 -16.416  16.604  1.00  0.67           H  
ATOM   1697 3HG2 ILE A 107       9.870 -15.163  16.972  1.00  0.67           H  
ATOM   1698 1HD1 ILE A 107      12.903 -15.562  13.950  1.00  0.67           H  
ATOM   1699 2HD1 ILE A 107      11.703 -16.855  13.662  1.00  0.67           H  
ATOM   1700 3HD1 ILE A 107      11.172 -15.229  14.126  1.00  0.67           H  
ATOM   1701  N   LEU A 108       8.924 -18.993  17.716  1.00  0.67           N  
ATOM   1702  CA  LEU A 108       7.610 -19.317  18.215  1.00  0.67           C  
ATOM   1703  C   LEU A 108       7.659 -19.543  19.725  1.00  0.67           C  
ATOM   1704  O   LEU A 108       6.785 -19.059  20.433  1.00  0.67           O  
ATOM   1705  CB  LEU A 108       7.074 -20.558  17.503  1.00  0.67           C  
ATOM   1706  CG  LEU A 108       6.690 -20.471  15.998  1.00  0.67           C  
ATOM   1707  CD1 LEU A 108       6.428 -21.881  15.510  1.00  0.67           C  
ATOM   1708  CD2 LEU A 108       5.461 -19.641  15.793  1.00  0.67           C  
ATOM   1709  H   LEU A 108       9.352 -19.599  17.015  1.00  0.67           H  
ATOM   1710  HA  LEU A 108       6.949 -18.481  18.010  1.00  0.67           H  
ATOM   1711 1HB  LEU A 108       7.838 -21.336  17.583  1.00  0.67           H  
ATOM   1712 2HB  LEU A 108       6.198 -20.882  18.020  1.00  0.67           H  
ATOM   1713  HG  LEU A 108       7.503 -20.037  15.433  1.00  0.67           H  
ATOM   1714 1HD1 LEU A 108       6.173 -21.856  14.476  1.00  0.67           H  
ATOM   1715 2HD1 LEU A 108       7.329 -22.481  15.647  1.00  0.67           H  
ATOM   1716 3HD1 LEU A 108       5.608 -22.323  16.077  1.00  0.67           H  
ATOM   1717 1HD2 LEU A 108       5.218 -19.622  14.741  1.00  0.67           H  
ATOM   1718 2HD2 LEU A 108       4.644 -20.079  16.323  1.00  0.67           H  
ATOM   1719 3HD2 LEU A 108       5.637 -18.633  16.143  1.00  0.67           H  
ATOM   1720  N   GLU A 109       8.719 -20.195  20.243  1.00  0.68           N  
ATOM   1721  CA  GLU A 109       8.825 -20.368  21.697  1.00  0.68           C  
ATOM   1722  C   GLU A 109       9.011 -19.018  22.417  1.00  0.68           C  
ATOM   1723  O   GLU A 109       8.484 -18.828  23.516  1.00  0.68           O  
ATOM   1724  CB  GLU A 109       9.987 -21.299  22.085  1.00  0.68           C  
ATOM   1725  CG  GLU A 109       9.821 -22.814  21.776  1.00  0.68           C  
ATOM   1726  CD  GLU A 109       8.700 -23.541  22.555  1.00  0.68           C  
ATOM   1727  OE1 GLU A 109       8.107 -22.971  23.449  1.00  0.68           O  
ATOM   1728  OE2 GLU A 109       8.488 -24.697  22.250  1.00  0.68           O  
ATOM   1729  H   GLU A 109       9.432 -20.597  19.631  1.00  0.68           H  
ATOM   1730  HA  GLU A 109       7.896 -20.812  22.054  1.00  0.68           H  
ATOM   1731 1HB  GLU A 109      10.888 -20.967  21.559  1.00  0.68           H  
ATOM   1732 2HB  GLU A 109      10.186 -21.198  23.151  1.00  0.68           H  
ATOM   1733 1HG  GLU A 109       9.619 -22.919  20.712  1.00  0.68           H  
ATOM   1734 2HG  GLU A 109      10.770 -23.310  21.974  1.00  0.68           H  
ATOM   1735  N   GLU A 110       9.766 -18.087  21.808  1.00  0.70           N  
ATOM   1736  CA  GLU A 110       9.970 -16.751  22.381  1.00  0.70           C  
ATOM   1737  C   GLU A 110       8.688 -15.891  22.352  1.00  0.70           C  
ATOM   1738  O   GLU A 110       8.485 -15.046  23.230  1.00  0.70           O  
ATOM   1739  CB  GLU A 110      11.123 -16.011  21.683  1.00  0.70           C  
ATOM   1740  CG  GLU A 110      12.557 -16.516  21.962  1.00  0.70           C  
ATOM   1741  CD  GLU A 110      13.006 -16.317  23.390  1.00  0.70           C  
ATOM   1742  OE1 GLU A 110      12.831 -15.231  23.889  1.00  0.70           O  
ATOM   1743  OE2 GLU A 110      13.531 -17.240  23.976  1.00  0.70           O  
ATOM   1744  H   GLU A 110      10.220 -18.316  20.923  1.00  0.70           H  
ATOM   1745  HA  GLU A 110      10.252 -16.879  23.425  1.00  0.70           H  
ATOM   1746 1HB  GLU A 110      10.981 -16.090  20.612  1.00  0.70           H  
ATOM   1747 2HB  GLU A 110      11.088 -14.957  21.945  1.00  0.70           H  
ATOM   1748 1HG  GLU A 110      12.608 -17.576  21.727  1.00  0.70           H  
ATOM   1749 2HG  GLU A 110      13.239 -15.995  21.295  1.00  0.70           H  
ATOM   1750  N   LEU A 111       7.831 -16.081  21.341  1.00  0.72           N  
ATOM   1751  CA  LEU A 111       6.596 -15.296  21.250  1.00  0.72           C  
ATOM   1752  C   LEU A 111       5.717 -15.619  22.463  1.00  0.72           C  
ATOM   1753  O   LEU A 111       5.635 -16.771  22.889  1.00  0.72           O  
ATOM   1754  CB  LEU A 111       5.772 -15.643  19.987  1.00  0.72           C  
ATOM   1755  CG  LEU A 111       6.356 -15.332  18.579  1.00  0.72           C  
ATOM   1756  CD1 LEU A 111       5.381 -15.864  17.521  1.00  0.72           C  
ATOM   1757  CD2 LEU A 111       6.578 -13.864  18.396  1.00  0.72           C  
ATOM   1758  H   LEU A 111       8.062 -16.762  20.618  1.00  0.72           H  
ATOM   1759  HA  LEU A 111       6.839 -14.235  21.254  1.00  0.72           H  
ATOM   1760 1HB  LEU A 111       5.581 -16.714  20.012  1.00  0.72           H  
ATOM   1761 2HB  LEU A 111       4.805 -15.130  20.060  1.00  0.72           H  
ATOM   1762  HG  LEU A 111       7.276 -15.835  18.470  1.00  0.72           H  
ATOM   1763 1HD1 LEU A 111       5.783 -15.681  16.524  1.00  0.72           H  
ATOM   1764 2HD1 LEU A 111       5.235 -16.920  17.664  1.00  0.72           H  
ATOM   1765 3HD1 LEU A 111       4.420 -15.348  17.631  1.00  0.72           H  
ATOM   1766 1HD2 LEU A 111       6.990 -13.675  17.409  1.00  0.72           H  
ATOM   1767 2HD2 LEU A 111       5.639 -13.351  18.490  1.00  0.72           H  
ATOM   1768 3HD2 LEU A 111       7.257 -13.496  19.147  1.00  0.72           H  
ATOM   1769  N   SER A 112       5.027 -14.616  23.006  1.00  0.74           N  
ATOM   1770  CA  SER A 112       4.120 -14.866  24.129  1.00  0.74           C  
ATOM   1771  C   SER A 112       2.986 -15.766  23.645  1.00  0.74           C  
ATOM   1772  O   SER A 112       2.712 -15.800  22.445  1.00  0.74           O  
ATOM   1773  CB  SER A 112       3.634 -13.534  24.697  1.00  0.74           C  
ATOM   1774  OG  SER A 112       2.850 -12.825  23.768  1.00  0.74           O  
ATOM   1775  H   SER A 112       5.130 -13.681  22.639  1.00  0.74           H  
ATOM   1776  HA  SER A 112       4.663 -15.395  24.916  1.00  0.74           H  
ATOM   1777 1HB  SER A 112       3.054 -13.708  25.607  1.00  0.74           H  
ATOM   1778 2HB  SER A 112       4.499 -12.936  24.972  1.00  0.74           H  
ATOM   1779  HG  SER A 112       1.911 -13.011  23.989  1.00  0.74           H  
ATOM   1780  N   LEU A 113       2.307 -16.457  24.567  1.00  0.75           N  
ATOM   1781  CA  LEU A 113       1.251 -17.414  24.188  1.00  0.75           C  
ATOM   1782  C   LEU A 113       0.039 -16.866  23.428  1.00  0.75           C  
ATOM   1783  O   LEU A 113      -0.515 -17.564  22.570  1.00  0.75           O  
ATOM   1784  CB  LEU A 113       0.788 -18.141  25.442  1.00  0.75           C  
ATOM   1785  CG  LEU A 113       1.785 -19.161  25.982  1.00  0.75           C  
ATOM   1786  CD1 LEU A 113       1.353 -19.627  27.344  1.00  0.75           C  
ATOM   1787  CD2 LEU A 113       1.823 -20.337  25.007  1.00  0.75           C  
ATOM   1788  H   LEU A 113       2.577 -16.366  25.555  1.00  0.75           H  
ATOM   1789  HA  LEU A 113       1.719 -18.157  23.553  1.00  0.75           H  
ATOM   1790 1HB  LEU A 113       0.594 -17.409  26.228  1.00  0.75           H  
ATOM   1791 2HB  LEU A 113      -0.123 -18.671  25.223  1.00  0.75           H  
ATOM   1792  HG  LEU A 113       2.780 -18.715  26.069  1.00  0.75           H  
ATOM   1793 1HD1 LEU A 113       2.058 -20.368  27.717  1.00  0.75           H  
ATOM   1794 2HD1 LEU A 113       1.343 -18.771  28.013  1.00  0.75           H  
ATOM   1795 3HD1 LEU A 113       0.372 -20.058  27.290  1.00  0.75           H  
ATOM   1796 1HD2 LEU A 113       2.520 -21.090  25.371  1.00  0.75           H  
ATOM   1797 2HD2 LEU A 113       0.830 -20.776  24.923  1.00  0.75           H  
ATOM   1798 3HD2 LEU A 113       2.142 -19.983  24.035  1.00  0.75           H  
ATOM   1799  N   ASP A 114      -0.372 -15.637  23.681  1.00  0.76           N  
ATOM   1800  CA  ASP A 114      -1.527 -15.108  22.954  1.00  0.76           C  
ATOM   1801  C   ASP A 114      -1.098 -14.829  21.521  1.00  0.76           C  
ATOM   1802  O   ASP A 114      -1.736 -15.269  20.568  1.00  0.76           O  
ATOM   1803  CB  ASP A 114      -2.049 -13.836  23.624  1.00  0.76           C  
ATOM   1804  CG  ASP A 114      -0.937 -12.825  23.784  1.00  0.76           C  
ATOM   1805  OD1 ASP A 114       0.184 -13.285  23.920  1.00  0.76           O  
ATOM   1806  OD2 ASP A 114      -1.161 -11.654  23.732  1.00  0.76           O  
ATOM   1807  H   ASP A 114       0.101 -15.083  24.381  1.00  0.76           H  
ATOM   1808  HA  ASP A 114      -2.321 -15.852  22.932  1.00  0.76           H  
ATOM   1809 1HB  ASP A 114      -2.850 -13.396  23.019  1.00  0.76           H  
ATOM   1810 2HB  ASP A 114      -2.475 -14.072  24.606  1.00  0.76           H  
ATOM   1811  N   ASP A 115       0.025 -14.138  21.379  1.00  0.76           N  
ATOM   1812  CA  ASP A 115       0.561 -13.799  20.073  1.00  0.76           C  
ATOM   1813  C   ASP A 115       0.945 -15.038  19.286  1.00  0.76           C  
ATOM   1814  O   ASP A 115       0.737 -15.102  18.075  1.00  0.76           O  
ATOM   1815  CB  ASP A 115       1.768 -12.892  20.218  1.00  0.76           C  
ATOM   1816  CG  ASP A 115       2.264 -12.422  18.918  1.00  0.76           C  
ATOM   1817  OD1 ASP A 115       1.530 -11.767  18.224  1.00  0.76           O  
ATOM   1818  OD2 ASP A 115       3.404 -12.660  18.621  1.00  0.76           O  
ATOM   1819  H   ASP A 115       0.488 -13.827  22.233  1.00  0.76           H  
ATOM   1820  HA  ASP A 115      -0.210 -13.263  19.519  1.00  0.76           H  
ATOM   1821 1HB  ASP A 115       1.505 -12.033  20.842  1.00  0.76           H  
ATOM   1822 2HB  ASP A 115       2.568 -13.437  20.736  1.00  0.76           H  
ATOM   1823  N   LEU A 116       1.456 -16.046  19.978  1.00  0.76           N  
ATOM   1824  CA  LEU A 116       1.819 -17.284  19.340  1.00  0.76           C  
ATOM   1825  C   LEU A 116       0.575 -17.903  18.747  1.00  0.76           C  
ATOM   1826  O   LEU A 116       0.562 -18.259  17.566  1.00  0.76           O  
ATOM   1827  CB  LEU A 116       2.496 -18.193  20.358  1.00  0.76           C  
ATOM   1828  CG  LEU A 116       2.890 -19.535  19.920  1.00  0.76           C  
ATOM   1829  CD1 LEU A 116       3.765 -19.434  18.786  1.00  0.76           C  
ATOM   1830  CD2 LEU A 116       3.655 -20.187  21.057  1.00  0.76           C  
ATOM   1831  H   LEU A 116       1.635 -15.939  20.972  1.00  0.76           H  
ATOM   1832  HA  LEU A 116       2.524 -17.073  18.537  1.00  0.76           H  
ATOM   1833 1HB  LEU A 116       3.388 -17.691  20.735  1.00  0.76           H  
ATOM   1834 2HB  LEU A 116       1.814 -18.320  21.190  1.00  0.76           H  
ATOM   1835  HG  LEU A 116       2.018 -20.116  19.645  1.00  0.76           H  
ATOM   1836 1HD1 LEU A 116       4.057 -20.427  18.502  1.00  0.76           H  
ATOM   1837 2HD1 LEU A 116       3.242 -18.948  17.964  1.00  0.76           H  
ATOM   1838 3HD1 LEU A 116       4.637 -18.853  19.061  1.00  0.76           H  
ATOM   1839 1HD2 LEU A 116       3.984 -21.173  20.756  1.00  0.76           H  
ATOM   1840 2HD2 LEU A 116       4.525 -19.575  21.301  1.00  0.76           H  
ATOM   1841 3HD2 LEU A 116       3.029 -20.259  21.927  1.00  0.76           H  
ATOM   1842  N   ALA A 117      -0.498 -17.977  19.540  1.00  0.75           N  
ATOM   1843  CA  ALA A 117      -1.735 -18.513  19.015  1.00  0.75           C  
ATOM   1844  C   ALA A 117      -2.240 -17.685  17.841  1.00  0.75           C  
ATOM   1845  O   ALA A 117      -2.603 -18.259  16.818  1.00  0.75           O  
ATOM   1846  CB  ALA A 117      -2.783 -18.557  20.114  1.00  0.75           C  
ATOM   1847  H   ALA A 117      -0.457 -17.676  20.516  1.00  0.75           H  
ATOM   1848  HA  ALA A 117      -1.545 -19.514  18.644  1.00  0.75           H  
ATOM   1849 1HB  ALA A 117      -3.705 -18.977  19.724  1.00  0.75           H  
ATOM   1850 2HB  ALA A 117      -2.420 -19.175  20.937  1.00  0.75           H  
ATOM   1851 3HB  ALA A 117      -2.971 -17.549  20.479  1.00  0.75           H  
ATOM   1852  N   ASP A 118      -2.191 -16.345  17.925  1.00  0.76           N  
ATOM   1853  CA  ASP A 118      -2.696 -15.541  16.806  1.00  0.76           C  
ATOM   1854  C   ASP A 118      -1.898 -15.775  15.528  1.00  0.76           C  
ATOM   1855  O   ASP A 118      -2.468 -15.917  14.438  1.00  0.76           O  
ATOM   1856  CB  ASP A 118      -2.645 -14.032  17.110  1.00  0.76           C  
ATOM   1857  CG  ASP A 118      -3.687 -13.511  18.129  1.00  0.76           C  
ATOM   1858  OD1 ASP A 118      -4.597 -14.219  18.458  1.00  0.76           O  
ATOM   1859  OD2 ASP A 118      -3.565 -12.366  18.520  1.00  0.76           O  
ATOM   1860  H   ASP A 118      -1.860 -15.896  18.780  1.00  0.76           H  
ATOM   1861  HA  ASP A 118      -3.731 -15.826  16.623  1.00  0.76           H  
ATOM   1862 1HB  ASP A 118      -1.648 -13.786  17.487  1.00  0.76           H  
ATOM   1863 2HB  ASP A 118      -2.773 -13.481  16.180  1.00  0.76           H  
ATOM   1864  N   ALA A 119      -0.574 -15.855  15.665  1.00  0.76           N  
ATOM   1865  CA  ALA A 119       0.291 -16.064  14.520  1.00  0.76           C  
ATOM   1866  C   ALA A 119      -0.001 -17.394  13.863  1.00  0.76           C  
ATOM   1867  O   ALA A 119      -0.095 -17.501  12.636  1.00  0.76           O  
ATOM   1868  CB  ALA A 119       1.740 -16.025  14.957  1.00  0.76           C  
ATOM   1869  H   ALA A 119      -0.154 -15.729  16.586  1.00  0.76           H  
ATOM   1870  HA  ALA A 119       0.102 -15.267  13.801  1.00  0.76           H  
ATOM   1871 1HB  ALA A 119       2.363 -16.148  14.097  1.00  0.76           H  
ATOM   1872 2HB  ALA A 119       1.950 -15.061  15.426  1.00  0.76           H  
ATOM   1873 3HB  ALA A 119       1.928 -16.823  15.677  1.00  0.76           H  
ATOM   1874  N   LEU A 120      -0.207 -18.407  14.689  1.00  0.78           N  
ATOM   1875  CA  LEU A 120      -0.462 -19.720  14.165  1.00  0.78           C  
ATOM   1876  C   LEU A 120      -1.875 -19.823  13.594  1.00  0.78           C  
ATOM   1877  O   LEU A 120      -2.060 -20.483  12.570  1.00  0.78           O  
ATOM   1878  CB  LEU A 120      -0.139 -20.744  15.244  1.00  0.78           C  
ATOM   1879  CG  LEU A 120       1.377 -20.805  15.589  1.00  0.78           C  
ATOM   1880  CD1 LEU A 120       1.618 -21.734  16.748  1.00  0.78           C  
ATOM   1881  CD2 LEU A 120       2.129 -21.258  14.370  1.00  0.78           C  
ATOM   1882  H   LEU A 120      -0.134 -18.273  15.701  1.00  0.78           H  
ATOM   1883  HA  LEU A 120       0.234 -19.894  13.348  1.00  0.78           H  
ATOM   1884 1HB  LEU A 120      -0.694 -20.495  16.153  1.00  0.78           H  
ATOM   1885 2HB  LEU A 120      -0.417 -21.708  14.909  1.00  0.78           H  
ATOM   1886  HG  LEU A 120       1.726 -19.811  15.878  1.00  0.78           H  
ATOM   1887 1HD1 LEU A 120       2.680 -21.763  16.978  1.00  0.78           H  
ATOM   1888 2HD1 LEU A 120       1.073 -21.357  17.602  1.00  0.78           H  
ATOM   1889 3HD1 LEU A 120       1.274 -22.737  16.494  1.00  0.78           H  
ATOM   1890 1HD2 LEU A 120       3.191 -21.291  14.596  1.00  0.78           H  
ATOM   1891 2HD2 LEU A 120       1.785 -22.252  14.081  1.00  0.78           H  
ATOM   1892 3HD2 LEU A 120       1.949 -20.557  13.556  1.00  0.78           H  
ATOM   1893  N   GLN A 121      -2.858 -19.121  14.184  1.00  0.81           N  
ATOM   1894  CA  GLN A 121      -4.210 -19.130  13.625  1.00  0.81           C  
ATOM   1895  C   GLN A 121      -4.175 -18.522  12.227  1.00  0.81           C  
ATOM   1896  O   GLN A 121      -4.836 -19.012  11.311  1.00  0.81           O  
ATOM   1897  CB  GLN A 121      -5.214 -18.314  14.466  1.00  0.81           C  
ATOM   1898  CG  GLN A 121      -5.675 -18.876  15.836  1.00  0.81           C  
ATOM   1899  CD  GLN A 121      -6.537 -17.811  16.550  1.00  0.81           C  
ATOM   1900  OE1 GLN A 121      -6.221 -16.628  16.407  1.00  0.81           O  
ATOM   1901  NE2 GLN A 121      -7.601 -18.181  17.262  1.00  0.81           N  
ATOM   1902  H   GLN A 121      -2.673 -18.596  15.037  1.00  0.81           H  
ATOM   1903  HA  GLN A 121      -4.554 -20.162  13.553  1.00  0.81           H  
ATOM   1904 1HB  GLN A 121      -4.771 -17.337  14.669  1.00  0.81           H  
ATOM   1905 2HB  GLN A 121      -6.107 -18.137  13.872  1.00  0.81           H  
ATOM   1906 1HG  GLN A 121      -6.279 -19.764  15.684  1.00  0.81           H  
ATOM   1907 2HG  GLN A 121      -4.821 -19.110  16.453  1.00  0.81           H  
ATOM   1908 1HE2 GLN A 121      -8.169 -17.487  17.721  1.00  0.81           H  
ATOM   1909 2HE2 GLN A 121      -7.872 -19.154  17.380  1.00  0.81           H  
ATOM   1910  N   ALA A 122      -3.391 -17.449  12.046  1.00  0.84           N  
ATOM   1911  CA  ALA A 122      -3.306 -16.824  10.731  1.00  0.84           C  
ATOM   1912  C   ALA A 122      -2.765 -17.809   9.711  1.00  0.84           C  
ATOM   1913  O   ALA A 122      -3.300 -17.935   8.601  1.00  0.84           O  
ATOM   1914  CB  ALA A 122      -2.422 -15.601  10.791  1.00  0.84           C  
ATOM   1915  H   ALA A 122      -2.876 -17.049  12.834  1.00  0.84           H  
ATOM   1916  HA  ALA A 122      -4.309 -16.532  10.426  1.00  0.84           H  
ATOM   1917 1HB  ALA A 122      -2.378 -15.127   9.811  1.00  0.84           H  
ATOM   1918 2HB  ALA A 122      -2.831 -14.912  11.509  1.00  0.84           H  
ATOM   1919 3HB  ALA A 122      -1.417 -15.884  11.100  1.00  0.84           H  
ATOM   1920  N   VAL A 123      -1.757 -18.578  10.116  1.00  0.89           N  
ATOM   1921  CA  VAL A 123      -1.208 -19.567   9.216  1.00  0.89           C  
ATOM   1922  C   VAL A 123      -2.248 -20.633   8.921  1.00  0.89           C  
ATOM   1923  O   VAL A 123      -2.438 -20.987   7.766  1.00  0.89           O  
ATOM   1924  CB  VAL A 123       0.057 -20.222   9.791  1.00  0.89           C  
ATOM   1925  CG1 VAL A 123       0.473 -21.379   8.887  1.00  0.89           C  
ATOM   1926  CG2 VAL A 123       1.172 -19.187   9.885  1.00  0.89           C  
ATOM   1927  H   VAL A 123      -1.344 -18.432  11.040  1.00  0.89           H  
ATOM   1928  HA  VAL A 123      -0.943 -19.073   8.282  1.00  0.89           H  
ATOM   1929  HB  VAL A 123      -0.161 -20.624  10.781  1.00  0.89           H  
ATOM   1930 1HG1 VAL A 123       1.354 -21.861   9.281  1.00  0.89           H  
ATOM   1931 2HG1 VAL A 123      -0.339 -22.104   8.830  1.00  0.89           H  
ATOM   1932 3HG1 VAL A 123       0.687 -21.002   7.890  1.00  0.89           H  
ATOM   1933 1HG2 VAL A 123       2.064 -19.638  10.295  1.00  0.89           H  
ATOM   1934 2HG2 VAL A 123       1.389 -18.800   8.892  1.00  0.89           H  
ATOM   1935 3HG2 VAL A 123       0.856 -18.373  10.531  1.00  0.89           H  
ATOM   1936  N   ARG A 124      -2.948 -21.109   9.957  1.00  0.93           N  
ATOM   1937  CA  ARG A 124      -3.971 -22.144   9.816  1.00  0.93           C  
ATOM   1938  C   ARG A 124      -5.058 -21.754   8.836  1.00  0.93           C  
ATOM   1939  O   ARG A 124      -5.509 -22.576   8.039  1.00  0.93           O  
ATOM   1940  CB  ARG A 124      -4.629 -22.432  11.159  1.00  0.93           C  
ATOM   1941  CG  ARG A 124      -5.621 -23.569  11.171  1.00  0.93           C  
ATOM   1942  CD  ARG A 124      -6.169 -23.817  12.547  1.00  0.93           C  
ATOM   1943  NE  ARG A 124      -6.956 -22.688  13.049  1.00  0.93           N  
ATOM   1944  CZ  ARG A 124      -7.512 -22.624  14.282  1.00  0.93           C  
ATOM   1945  NH1 ARG A 124      -7.377 -23.631  15.117  1.00  0.93           N  
ATOM   1946  NH2 ARG A 124      -8.204 -21.555  14.643  1.00  0.93           N  
ATOM   1947  H   ARG A 124      -2.741 -20.753  10.887  1.00  0.93           H  
ATOM   1948  HA  ARG A 124      -3.499 -23.048   9.446  1.00  0.93           H  
ATOM   1949 1HB  ARG A 124      -3.882 -22.613  11.903  1.00  0.93           H  
ATOM   1950 2HB  ARG A 124      -5.173 -21.547  11.474  1.00  0.93           H  
ATOM   1951 1HG  ARG A 124      -6.448 -23.336  10.501  1.00  0.93           H  
ATOM   1952 2HG  ARG A 124      -5.123 -24.481  10.833  1.00  0.93           H  
ATOM   1953 1HD  ARG A 124      -6.806 -24.700  12.533  1.00  0.93           H  
ATOM   1954 2HD  ARG A 124      -5.339 -23.981  13.232  1.00  0.93           H  
ATOM   1955  HE  ARG A 124      -7.082 -21.894  12.432  1.00  0.93           H  
ATOM   1956 1HH1 ARG A 124      -6.866 -24.454  14.836  1.00  0.93           H  
ATOM   1957 2HH1 ARG A 124      -7.805 -23.597  16.028  1.00  0.93           H  
ATOM   1958 1HH2 ARG A 124      -8.316 -20.785  13.999  1.00  0.93           H  
ATOM   1959 2HH2 ARG A 124      -8.627 -21.507  15.568  1.00  0.93           H  
ATOM   1960  N   LYS A 125      -5.495 -20.498   8.890  1.00  0.97           N  
ATOM   1961  CA  LYS A 125      -6.542 -20.041   7.990  1.00  0.97           C  
ATOM   1962  C   LYS A 125      -6.118 -20.103   6.528  1.00  0.97           C  
ATOM   1963  O   LYS A 125      -6.930 -20.438   5.663  1.00  0.97           O  
ATOM   1964  CB  LYS A 125      -6.978 -18.621   8.340  1.00  0.97           C  
ATOM   1965  CG  LYS A 125      -7.781 -18.499   9.630  1.00  0.97           C  
ATOM   1966  CD  LYS A 125      -8.169 -17.051   9.898  1.00  0.97           C  
ATOM   1967  CE  LYS A 125      -9.009 -16.928  11.155  1.00  0.97           C  
ATOM   1968  NZ  LYS A 125      -9.437 -15.529  11.411  1.00  0.97           N  
ATOM   1969  H   LYS A 125      -5.105 -19.859   9.584  1.00  0.97           H  
ATOM   1970  HA  LYS A 125      -7.401 -20.698   8.112  1.00  0.97           H  
ATOM   1971 1HB  LYS A 125      -6.085 -17.995   8.449  1.00  0.97           H  
ATOM   1972 2HB  LYS A 125      -7.568 -18.209   7.525  1.00  0.97           H  
ATOM   1973 1HG  LYS A 125      -8.686 -19.102   9.550  1.00  0.97           H  
ATOM   1974 2HG  LYS A 125      -7.191 -18.874  10.462  1.00  0.97           H  
ATOM   1975 1HD  LYS A 125      -7.261 -16.455  10.019  1.00  0.97           H  
ATOM   1976 2HD  LYS A 125      -8.731 -16.659   9.052  1.00  0.97           H  
ATOM   1977 1HE  LYS A 125      -9.893 -17.551  11.045  1.00  0.97           H  
ATOM   1978 2HE  LYS A 125      -8.429 -17.280  12.011  1.00  0.97           H  
ATOM   1979 1HZ  LYS A 125      -9.995 -15.486  12.250  1.00  0.97           H  
ATOM   1980 2HZ  LYS A 125      -8.642 -14.893  11.552  1.00  0.97           H  
ATOM   1981 3HZ  LYS A 125      -9.984 -15.185  10.643  1.00  0.97           H  
ATOM   1982  N   GLU A 126      -4.853 -19.795   6.242  1.00  0.98           N  
ATOM   1983  CA  GLU A 126      -4.390 -19.846   4.859  1.00  0.98           C  
ATOM   1984  C   GLU A 126      -3.882 -21.233   4.435  1.00  0.98           C  
ATOM   1985  O   GLU A 126      -4.057 -21.644   3.285  1.00  0.98           O  
ATOM   1986  CB  GLU A 126      -3.276 -18.822   4.633  1.00  0.98           C  
ATOM   1987  CG  GLU A 126      -3.701 -17.362   4.758  1.00  0.98           C  
ATOM   1988  CD  GLU A 126      -2.570 -16.406   4.456  1.00  0.98           C  
ATOM   1989  OE1 GLU A 126      -1.463 -16.877   4.254  1.00  0.98           O  
ATOM   1990  OE2 GLU A 126      -2.798 -15.224   4.404  1.00  0.98           O  
ATOM   1991  H   GLU A 126      -4.224 -19.492   6.993  1.00  0.98           H  
ATOM   1992  HA  GLU A 126      -5.229 -19.589   4.215  1.00  0.98           H  
ATOM   1993 1HB  GLU A 126      -2.484 -18.998   5.368  1.00  0.98           H  
ATOM   1994 2HB  GLU A 126      -2.846 -18.968   3.644  1.00  0.98           H  
ATOM   1995 1HG  GLU A 126      -4.527 -17.169   4.074  1.00  0.98           H  
ATOM   1996 2HG  GLU A 126      -4.058 -17.190   5.777  1.00  0.98           H  
ATOM   1997  N   ASP A 127      -3.205 -21.915   5.353  1.00  0.97           N  
ATOM   1998  CA  ASP A 127      -2.567 -23.197   5.113  1.00  0.97           C  
ATOM   1999  C   ASP A 127      -2.416 -24.064   6.380  1.00  0.97           C  
ATOM   2000  O   ASP A 127      -1.395 -23.978   7.076  1.00  0.97           O  
ATOM   2001  CB  ASP A 127      -1.217 -22.986   4.441  1.00  0.97           C  
ATOM   2002  CG  ASP A 127      -0.519 -24.282   4.061  1.00  0.97           C  
ATOM   2003  OD1 ASP A 127      -0.743 -25.297   4.715  1.00  0.97           O  
ATOM   2004  OD2 ASP A 127       0.206 -24.272   3.101  1.00  0.97           O  
ATOM   2005  H   ASP A 127      -3.121 -21.512   6.274  1.00  0.97           H  
ATOM   2006  HA  ASP A 127      -3.167 -23.727   4.380  1.00  0.97           H  
ATOM   2007 1HB  ASP A 127      -1.350 -22.387   3.538  1.00  0.97           H  
ATOM   2008 2HB  ASP A 127      -0.567 -22.424   5.113  1.00  0.97           H  
ATOM   2009  N   PRO A 128      -3.390 -24.944   6.674  1.00  0.93           N  
ATOM   2010  CA  PRO A 128      -3.416 -25.874   7.790  1.00  0.93           C  
ATOM   2011  C   PRO A 128      -2.211 -26.829   7.826  1.00  0.93           C  
ATOM   2012  O   PRO A 128      -1.930 -27.436   8.865  1.00  0.93           O  
ATOM   2013  CB  PRO A 128      -4.717 -26.652   7.551  1.00  0.93           C  
ATOM   2014  CG  PRO A 128      -5.583 -25.717   6.749  1.00  0.93           C  
ATOM   2015  CD  PRO A 128      -4.620 -24.973   5.853  1.00  0.93           C  
ATOM   2016  HA  PRO A 128      -3.492 -25.301   8.722  1.00  0.93           H  
ATOM   2017 1HB  PRO A 128      -4.492 -27.586   7.014  1.00  0.93           H  
ATOM   2018 2HB  PRO A 128      -5.168 -26.935   8.512  1.00  0.93           H  
ATOM   2019 1HG  PRO A 128      -6.338 -26.283   6.186  1.00  0.93           H  
ATOM   2020 2HG  PRO A 128      -6.131 -25.038   7.424  1.00  0.93           H  
ATOM   2021 1HD  PRO A 128      -4.458 -25.524   4.916  1.00  0.93           H  
ATOM   2022 2HD  PRO A 128      -5.016 -23.956   5.691  1.00  0.93           H  
ATOM   2023  N   ALA A 129      -1.525 -27.035   6.684  1.00  0.89           N  
ATOM   2024  CA  ALA A 129      -0.386 -27.945   6.686  1.00  0.89           C  
ATOM   2025  C   ALA A 129       0.774 -27.236   7.332  1.00  0.89           C  
ATOM   2026  O   ALA A 129       1.463 -27.794   8.192  1.00  0.89           O  
ATOM   2027  CB  ALA A 129      -0.018 -28.389   5.280  1.00  0.89           C  
ATOM   2028  H   ALA A 129      -1.704 -26.498   5.834  1.00  0.89           H  
ATOM   2029  HA  ALA A 129      -0.638 -28.818   7.286  1.00  0.89           H  
ATOM   2030 1HB  ALA A 129       0.835 -29.062   5.323  1.00  0.89           H  
ATOM   2031 2HB  ALA A 129      -0.865 -28.899   4.828  1.00  0.89           H  
ATOM   2032 3HB  ALA A 129       0.241 -27.516   4.680  1.00  0.89           H  
ATOM   2033  N   TYR A 130       0.963 -25.973   6.955  1.00  0.84           N  
ATOM   2034  CA  TYR A 130       2.041 -25.201   7.551  1.00  0.84           C  
ATOM   2035  C   TYR A 130       1.765 -25.048   9.031  1.00  0.84           C  
ATOM   2036  O   TYR A 130       2.671 -25.174   9.850  1.00  0.84           O  
ATOM   2037  CB  TYR A 130       2.232 -23.854   6.877  1.00  0.84           C  
ATOM   2038  CG  TYR A 130       2.879 -23.947   5.522  1.00  0.84           C  
ATOM   2039  CD1 TYR A 130       2.714 -22.928   4.609  1.00  0.84           C  
ATOM   2040  CD2 TYR A 130       3.635 -25.058   5.188  1.00  0.84           C  
ATOM   2041  CE1 TYR A 130       3.306 -23.003   3.367  1.00  0.84           C  
ATOM   2042  CE2 TYR A 130       4.227 -25.141   3.946  1.00  0.84           C  
ATOM   2043  CZ  TYR A 130       4.067 -24.118   3.036  1.00  0.84           C  
ATOM   2044  OH  TYR A 130       4.660 -24.201   1.794  1.00  0.84           O  
ATOM   2045  H   TYR A 130       0.350 -25.570   6.232  1.00  0.84           H  
ATOM   2046  HA  TYR A 130       2.968 -25.762   7.448  1.00  0.84           H  
ATOM   2047 1HB  TYR A 130       1.258 -23.378   6.752  1.00  0.84           H  
ATOM   2048 2HB  TYR A 130       2.838 -23.205   7.508  1.00  0.84           H  
ATOM   2049  HD1 TYR A 130       2.113 -22.069   4.870  1.00  0.84           H  
ATOM   2050  HD2 TYR A 130       3.760 -25.862   5.903  1.00  0.84           H  
ATOM   2051  HE1 TYR A 130       3.171 -22.195   2.651  1.00  0.84           H  
ATOM   2052  HE2 TYR A 130       4.820 -26.011   3.682  1.00  0.84           H  
ATOM   2053  HH  TYR A 130       4.374 -23.459   1.258  1.00  0.84           H  
ATOM   2054  N   PHE A 131       0.499 -24.828   9.384  1.00  0.80           N  
ATOM   2055  CA  PHE A 131       0.126 -24.706  10.786  1.00  0.80           C  
ATOM   2056  C   PHE A 131       0.526 -25.912  11.594  1.00  0.80           C  
ATOM   2057  O   PHE A 131       1.168 -25.772  12.639  1.00  0.80           O  
ATOM   2058  CB  PHE A 131      -1.362 -24.523  10.928  1.00  0.80           C  
ATOM   2059  CG  PHE A 131      -1.876 -24.655  12.330  1.00  0.80           C  
ATOM   2060  CD1 PHE A 131      -1.747 -23.650  13.257  1.00  0.80           C  
ATOM   2061  CD2 PHE A 131      -2.519 -25.825  12.710  1.00  0.80           C  
ATOM   2062  CE1 PHE A 131      -2.254 -23.802  14.544  1.00  0.80           C  
ATOM   2063  CE2 PHE A 131      -3.013 -25.984  13.983  1.00  0.80           C  
ATOM   2064  CZ  PHE A 131      -2.881 -24.966  14.902  1.00  0.80           C  
ATOM   2065  H   PHE A 131      -0.208 -24.719   8.651  1.00  0.80           H  
ATOM   2066  HA  PHE A 131       0.629 -23.832  11.199  1.00  0.80           H  
ATOM   2067 1HB  PHE A 131      -1.610 -23.546  10.569  1.00  0.80           H  
ATOM   2068 2HB  PHE A 131      -1.870 -25.243  10.317  1.00  0.80           H  
ATOM   2069  HD1 PHE A 131      -1.248 -22.733  12.962  1.00  0.80           H  
ATOM   2070  HD2 PHE A 131      -2.628 -26.631  11.979  1.00  0.80           H  
ATOM   2071  HE1 PHE A 131      -2.162 -23.004  15.274  1.00  0.80           H  
ATOM   2072  HE2 PHE A 131      -3.510 -26.912  14.261  1.00  0.80           H  
ATOM   2073  HZ  PHE A 131      -3.275 -25.083  15.910  1.00  0.80           H  
ATOM   2074  N   GLN A 132       0.159 -27.108  11.127  1.00  0.78           N  
ATOM   2075  CA  GLN A 132       0.508 -28.289  11.891  1.00  0.78           C  
ATOM   2076  C   GLN A 132       2.022 -28.436  11.968  1.00  0.78           C  
ATOM   2077  O   GLN A 132       2.567 -28.765  13.019  1.00  0.78           O  
ATOM   2078  CB  GLN A 132      -0.095 -29.535  11.243  1.00  0.78           C  
ATOM   2079  CG  GLN A 132       0.083 -30.843  12.042  1.00  0.78           C  
ATOM   2080  CD  GLN A 132      -0.671 -30.863  13.381  1.00  0.78           C  
ATOM   2081  OE1 GLN A 132      -1.885 -30.607  13.404  1.00  0.78           O  
ATOM   2082  NE2 GLN A 132       0.010 -31.189  14.483  1.00  0.78           N  
ATOM   2083  H   GLN A 132      -0.380 -27.195  10.262  1.00  0.78           H  
ATOM   2084  HA  GLN A 132       0.115 -28.182  12.901  1.00  0.78           H  
ATOM   2085 1HB  GLN A 132      -1.162 -29.373  11.077  1.00  0.78           H  
ATOM   2086 2HB  GLN A 132       0.363 -29.675  10.260  1.00  0.78           H  
ATOM   2087 1HG  GLN A 132      -0.276 -31.673  11.438  1.00  0.78           H  
ATOM   2088 2HG  GLN A 132       1.151 -30.977  12.258  1.00  0.78           H  
ATOM   2089 1HE2 GLN A 132      -0.448 -31.229  15.359  1.00  0.78           H  
ATOM   2090 2HE2 GLN A 132       1.023 -31.407  14.454  1.00  0.78           H  
ATOM   2091  N   ARG A 133       2.725 -28.123  10.880  1.00  0.75           N  
ATOM   2092  CA  ARG A 133       4.172 -28.261  10.902  1.00  0.75           C  
ATOM   2093  C   ARG A 133       4.800 -27.290  11.898  1.00  0.75           C  
ATOM   2094  O   ARG A 133       5.746 -27.642  12.600  1.00  0.75           O  
ATOM   2095  CB  ARG A 133       4.738 -28.037   9.515  1.00  0.75           C  
ATOM   2096  CG  ARG A 133       4.406 -29.150   8.524  1.00  0.75           C  
ATOM   2097  CD  ARG A 133       4.865 -28.826   7.159  1.00  0.75           C  
ATOM   2098  NE  ARG A 133       4.442 -29.826   6.192  1.00  0.75           N  
ATOM   2099  CZ  ARG A 133       4.669 -29.747   4.869  1.00  0.75           C  
ATOM   2100  NH1 ARG A 133       5.344 -28.732   4.382  1.00  0.75           N  
ATOM   2101  NH2 ARG A 133       4.216 -30.690   4.062  1.00  0.75           N  
ATOM   2102  H   ARG A 133       2.256 -27.834  10.019  1.00  0.75           H  
ATOM   2103  HA  ARG A 133       4.411 -29.279  11.211  1.00  0.75           H  
ATOM   2104 1HB  ARG A 133       4.345 -27.107   9.111  1.00  0.75           H  
ATOM   2105 2HB  ARG A 133       5.820 -27.942   9.570  1.00  0.75           H  
ATOM   2106 1HG  ARG A 133       4.908 -30.064   8.841  1.00  0.75           H  
ATOM   2107 2HG  ARG A 133       3.336 -29.323   8.506  1.00  0.75           H  
ATOM   2108 1HD  ARG A 133       4.442 -27.872   6.864  1.00  0.75           H  
ATOM   2109 2HD  ARG A 133       5.951 -28.767   7.139  1.00  0.75           H  
ATOM   2110  HE  ARG A 133       3.920 -30.621   6.535  1.00  0.75           H  
ATOM   2111 1HH1 ARG A 133       5.707 -28.025   5.005  1.00  0.75           H  
ATOM   2112 2HH1 ARG A 133       5.518 -28.670   3.388  1.00  0.75           H  
ATOM   2113 1HH2 ARG A 133       3.697 -31.471   4.438  1.00  0.75           H  
ATOM   2114 2HH2 ARG A 133       4.389 -30.630   3.069  1.00  0.75           H  
ATOM   2115  N   LEU A 134       4.258 -26.074  11.995  1.00  0.73           N  
ATOM   2116  CA  LEU A 134       4.775 -25.113  12.957  1.00  0.73           C  
ATOM   2117  C   LEU A 134       4.464 -25.574  14.378  1.00  0.73           C  
ATOM   2118  O   LEU A 134       5.332 -25.569  15.246  1.00  0.73           O  
ATOM   2119  CB  LEU A 134       4.136 -23.744  12.719  1.00  0.73           C  
ATOM   2120  CG  LEU A 134       4.538 -23.008  11.415  1.00  0.73           C  
ATOM   2121  CD1 LEU A 134       3.646 -21.844  11.218  1.00  0.73           C  
ATOM   2122  CD2 LEU A 134       5.946 -22.520  11.493  1.00  0.73           C  
ATOM   2123  H   LEU A 134       3.491 -25.812  11.378  1.00  0.73           H  
ATOM   2124  HA  LEU A 134       5.851 -25.040  12.833  1.00  0.73           H  
ATOM   2125 1HB  LEU A 134       3.055 -23.883  12.687  1.00  0.73           H  
ATOM   2126 2HB  LEU A 134       4.373 -23.107  13.554  1.00  0.73           H  
ATOM   2127  HG  LEU A 134       4.433 -23.684  10.576  1.00  0.73           H  
ATOM   2128 1HD1 LEU A 134       3.914 -21.334  10.293  1.00  0.73           H  
ATOM   2129 2HD1 LEU A 134       2.618 -22.191  11.163  1.00  0.73           H  
ATOM   2130 3HD1 LEU A 134       3.759 -21.175  12.046  1.00  0.73           H  
ATOM   2131 1HD2 LEU A 134       6.187 -22.006  10.558  1.00  0.73           H  
ATOM   2132 2HD2 LEU A 134       6.053 -21.830  12.309  1.00  0.73           H  
ATOM   2133 3HD2 LEU A 134       6.618 -23.365  11.635  1.00  0.73           H  
ATOM   2134  N   LYS A 135       3.241 -26.067  14.599  1.00  0.72           N  
ATOM   2135  CA  LYS A 135       2.828 -26.536  15.919  1.00  0.72           C  
ATOM   2136  C   LYS A 135       3.748 -27.657  16.392  1.00  0.72           C  
ATOM   2137  O   LYS A 135       4.222 -27.647  17.525  1.00  0.72           O  
ATOM   2138  CB  LYS A 135       1.363 -27.015  15.891  1.00  0.72           C  
ATOM   2139  CG  LYS A 135       0.780 -27.457  17.247  1.00  0.72           C  
ATOM   2140  CD  LYS A 135      -0.710 -27.856  17.115  1.00  0.72           C  
ATOM   2141  CE  LYS A 135      -1.305 -28.324  18.467  1.00  0.72           C  
ATOM   2142  NZ  LYS A 135      -2.755 -28.724  18.348  1.00  0.72           N  
ATOM   2143  H   LYS A 135       2.561 -26.080  13.839  1.00  0.72           H  
ATOM   2144  HA  LYS A 135       2.912 -25.709  16.623  1.00  0.72           H  
ATOM   2145 1HB  LYS A 135       0.729 -26.223  15.482  1.00  0.72           H  
ATOM   2146 2HB  LYS A 135       1.284 -27.867  15.212  1.00  0.72           H  
ATOM   2147 1HG  LYS A 135       1.347 -28.314  17.612  1.00  0.72           H  
ATOM   2148 2HG  LYS A 135       0.871 -26.643  17.966  1.00  0.72           H  
ATOM   2149 1HD  LYS A 135      -1.281 -27.002  16.749  1.00  0.72           H  
ATOM   2150 2HD  LYS A 135      -0.798 -28.664  16.385  1.00  0.72           H  
ATOM   2151 1HE  LYS A 135      -0.734 -29.176  18.832  1.00  0.72           H  
ATOM   2152 2HE  LYS A 135      -1.226 -27.510  19.193  1.00  0.72           H  
ATOM   2153 1HZ  LYS A 135      -3.135 -29.025  19.265  1.00  0.72           H  
ATOM   2154 2HZ  LYS A 135      -3.298 -27.938  18.028  1.00  0.72           H  
ATOM   2155 3HZ  LYS A 135      -2.856 -29.481  17.694  1.00  0.72           H  
ATOM   2156  N   ASP A 136       4.077 -28.586  15.487  1.00  0.71           N  
ATOM   2157  CA  ASP A 136       4.930 -29.735  15.795  1.00  0.71           C  
ATOM   2158  C   ASP A 136       6.342 -29.347  16.258  1.00  0.71           C  
ATOM   2159  O   ASP A 136       7.038 -30.163  16.866  1.00  0.71           O  
ATOM   2160  CB  ASP A 136       5.052 -30.690  14.592  1.00  0.71           C  
ATOM   2161  CG  ASP A 136       3.755 -31.528  14.270  1.00  0.71           C  
ATOM   2162  OD1 ASP A 136       2.836 -31.537  15.070  1.00  0.71           O  
ATOM   2163  OD2 ASP A 136       3.729 -32.172  13.242  1.00  0.71           O  
ATOM   2164  H   ASP A 136       3.670 -28.524  14.554  1.00  0.71           H  
ATOM   2165  HA  ASP A 136       4.458 -30.286  16.606  1.00  0.71           H  
ATOM   2166 1HB  ASP A 136       5.305 -30.102  13.706  1.00  0.71           H  
ATOM   2167 2HB  ASP A 136       5.876 -31.381  14.765  1.00  0.71           H  
ATOM   2168  N   LEU A 137       6.794 -28.129  15.941  1.00  0.71           N  
ATOM   2169  CA  LEU A 137       8.119 -27.670  16.334  1.00  0.71           C  
ATOM   2170  C   LEU A 137       8.181 -27.396  17.839  1.00  0.71           C  
ATOM   2171  O   LEU A 137       9.240 -27.481  18.467  1.00  0.71           O  
ATOM   2172  CB  LEU A 137       8.464 -26.351  15.615  1.00  0.71           C  
ATOM   2173  CG  LEU A 137       8.659 -26.374  14.089  1.00  0.71           C  
ATOM   2174  CD1 LEU A 137       8.817 -24.927  13.572  1.00  0.71           C  
ATOM   2175  CD2 LEU A 137       9.894 -27.193  13.744  1.00  0.71           C  
ATOM   2176  H   LEU A 137       6.189 -27.465  15.458  1.00  0.71           H  
ATOM   2177  HA  LEU A 137       8.847 -28.439  16.080  1.00  0.71           H  
ATOM   2178 1HB  LEU A 137       7.686 -25.627  15.838  1.00  0.71           H  
ATOM   2179 2HB  LEU A 137       9.370 -25.986  16.034  1.00  0.71           H  
ATOM   2180  HG  LEU A 137       7.786 -26.811  13.625  1.00  0.71           H  
ATOM   2181 1HD1 LEU A 137       8.944 -24.935  12.490  1.00  0.71           H  
ATOM   2182 2HD1 LEU A 137       7.931 -24.347  13.830  1.00  0.71           H  
ATOM   2183 3HD1 LEU A 137       9.684 -24.480  14.028  1.00  0.71           H  
ATOM   2184 1HD2 LEU A 137      10.025 -27.210  12.664  1.00  0.71           H  
ATOM   2185 2HD2 LEU A 137      10.773 -26.745  14.208  1.00  0.71           H  
ATOM   2186 3HD2 LEU A 137       9.767 -28.211  14.110  1.00  0.71           H  
ATOM   2187  N   LEU A 138       7.035 -27.040  18.403  1.00  0.72           N  
ATOM   2188  CA  LEU A 138       6.906 -26.586  19.780  1.00  0.72           C  
ATOM   2189  C   LEU A 138       6.852 -27.663  20.871  1.00  0.72           C  
ATOM   2190  O   LEU A 138       6.478 -28.822  20.649  1.00  0.72           O  
ATOM   2191  CB  LEU A 138       5.656 -25.700  19.882  1.00  0.72           C  
ATOM   2192  CG  LEU A 138       5.662 -24.412  19.091  1.00  0.72           C  
ATOM   2193  CD1 LEU A 138       4.286 -23.733  19.195  1.00  0.72           C  
ATOM   2194  CD2 LEU A 138       6.734 -23.536  19.670  1.00  0.72           C  
ATOM   2195  H   LEU A 138       6.178 -27.086  17.849  1.00  0.72           H  
ATOM   2196  HA  LEU A 138       7.773 -25.957  19.992  1.00  0.72           H  
ATOM   2197 1HB  LEU A 138       4.835 -26.257  19.497  1.00  0.72           H  
ATOM   2198 2HB  LEU A 138       5.471 -25.464  20.931  1.00  0.72           H  
ATOM   2199  HG  LEU A 138       5.866 -24.615  18.033  1.00  0.72           H  
ATOM   2200 1HD1 LEU A 138       4.301 -22.804  18.635  1.00  0.72           H  
ATOM   2201 2HD1 LEU A 138       3.523 -24.393  18.783  1.00  0.72           H  
ATOM   2202 3HD1 LEU A 138       4.060 -23.530  20.236  1.00  0.72           H  
ATOM   2203 1HD2 LEU A 138       6.773 -22.627  19.163  1.00  0.72           H  
ATOM   2204 2HD2 LEU A 138       6.515 -23.348  20.718  1.00  0.72           H  
ATOM   2205 3HD2 LEU A 138       7.700 -24.037  19.587  1.00  0.72           H  
ATOM   2206  N   ASP A 139       7.256 -27.246  22.074  1.00  0.74           N  
ATOM   2207  CA  ASP A 139       7.162 -28.019  23.311  1.00  0.74           C  
ATOM   2208  C   ASP A 139       5.688 -28.327  23.603  1.00  0.74           C  
ATOM   2209  O   ASP A 139       4.876 -27.402  23.576  1.00  0.74           O  
ATOM   2210  CB  ASP A 139       7.766 -27.224  24.479  1.00  0.74           C  
ATOM   2211  CG  ASP A 139       7.853 -27.958  25.861  1.00  0.74           C  
ATOM   2212  OD1 ASP A 139       8.949 -28.094  26.367  1.00  0.74           O  
ATOM   2213  OD2 ASP A 139       6.826 -28.374  26.399  1.00  0.74           O  
ATOM   2214  H   ASP A 139       7.621 -26.290  22.149  1.00  0.74           H  
ATOM   2215  HA  ASP A 139       7.750 -28.917  23.179  1.00  0.74           H  
ATOM   2216 1HB  ASP A 139       8.774 -26.907  24.199  1.00  0.74           H  
ATOM   2217 2HB  ASP A 139       7.189 -26.305  24.613  1.00  0.74           H  
ATOM   2218  N   PRO A 140       5.289 -29.575  23.904  1.00  0.77           N  
ATOM   2219  CA  PRO A 140       3.929 -29.985  24.246  1.00  0.77           C  
ATOM   2220  C   PRO A 140       3.236 -29.076  25.275  1.00  0.77           C  
ATOM   2221  O   PRO A 140       2.011 -28.940  25.258  1.00  0.77           O  
ATOM   2222  CB  PRO A 140       4.153 -31.387  24.817  1.00  0.77           C  
ATOM   2223  CG  PRO A 140       5.368 -31.897  24.084  1.00  0.77           C  
ATOM   2224  CD  PRO A 140       6.263 -30.687  23.918  1.00  0.77           C  
ATOM   2225  HA  PRO A 140       3.329 -30.061  23.333  1.00  0.77           H  
ATOM   2226 1HB  PRO A 140       4.305 -31.326  25.907  1.00  0.77           H  
ATOM   2227 2HB  PRO A 140       3.262 -32.007  24.651  1.00  0.77           H  
ATOM   2228 1HG  PRO A 140       5.845 -32.702  24.661  1.00  0.77           H  
ATOM   2229 2HG  PRO A 140       5.068 -32.332  23.117  1.00  0.77           H  
ATOM   2230 1HD  PRO A 140       6.964 -30.589  24.765  1.00  0.77           H  
ATOM   2231 2HD  PRO A 140       6.768 -30.785  22.946  1.00  0.77           H  
ATOM   2232  N   ARG A 141       3.993 -28.452  26.188  1.00  0.79           N  
ATOM   2233  CA  ARG A 141       3.354 -27.597  27.186  1.00  0.79           C  
ATOM   2234  C   ARG A 141       2.984 -26.248  26.568  1.00  0.79           C  
ATOM   2235  O   ARG A 141       1.982 -25.623  26.938  1.00  0.79           O  
ATOM   2236  CB  ARG A 141       4.299 -27.409  28.354  1.00  0.79           C  
ATOM   2237  CG  ARG A 141       4.536 -28.681  29.148  1.00  0.79           C  
ATOM   2238  CD  ARG A 141       5.645 -28.543  30.118  1.00  0.79           C  
ATOM   2239  NE  ARG A 141       6.931 -28.447  29.430  1.00  0.79           N  
ATOM   2240  CZ  ARG A 141       8.126 -28.278  30.033  1.00  0.79           C  
ATOM   2241  NH1 ARG A 141       8.206 -28.191  31.352  1.00  0.79           N  
ATOM   2242  NH2 ARG A 141       9.220 -28.201  29.292  1.00  0.79           N  
ATOM   2243  H   ARG A 141       5.017 -28.543  26.201  1.00  0.79           H  
ATOM   2244  HA  ARG A 141       2.447 -28.086  27.539  1.00  0.79           H  
ATOM   2245 1HB  ARG A 141       5.265 -27.060  27.984  1.00  0.79           H  
ATOM   2246 2HB  ARG A 141       3.908 -26.650  29.029  1.00  0.79           H  
ATOM   2247 1HG  ARG A 141       3.630 -28.951  29.688  1.00  0.79           H  
ATOM   2248 2HG  ARG A 141       4.800 -29.480  28.451  1.00  0.79           H  
ATOM   2249 1HD  ARG A 141       5.506 -27.641  30.712  1.00  0.79           H  
ATOM   2250 2HD  ARG A 141       5.672 -29.413  30.773  1.00  0.79           H  
ATOM   2251  HE  ARG A 141       6.925 -28.506  28.389  1.00  0.79           H  
ATOM   2252 1HH1 ARG A 141       7.369 -28.251  31.914  1.00  0.79           H  
ATOM   2253 2HH1 ARG A 141       9.104 -28.065  31.796  1.00  0.79           H  
ATOM   2254 1HH2 ARG A 141       9.140 -28.266  28.254  1.00  0.79           H  
ATOM   2255 2HH2 ARG A 141      10.118 -28.076  29.719  1.00  0.79           H  
ATOM   2256  N   THR A 142       3.782 -25.807  25.594  1.00  0.81           N  
ATOM   2257  CA  THR A 142       3.501 -24.567  24.893  1.00  0.81           C  
ATOM   2258  C   THR A 142       2.311 -24.852  24.008  1.00  0.81           C  
ATOM   2259  O   THR A 142       1.349 -24.094  23.970  1.00  0.81           O  
ATOM   2260  CB  THR A 142       4.710 -24.069  24.061  1.00  0.81           C  
ATOM   2261  OG1 THR A 142       5.830 -23.786  24.927  1.00  0.81           O  
ATOM   2262  CG2 THR A 142       4.367 -22.848  23.250  1.00  0.81           C  
ATOM   2263  H   THR A 142       4.566 -26.374  25.288  1.00  0.81           H  
ATOM   2264  HA  THR A 142       3.222 -23.795  25.611  1.00  0.81           H  
ATOM   2265  HB  THR A 142       5.007 -24.859  23.371  1.00  0.81           H  
ATOM   2266  HG1 THR A 142       6.619 -23.518  24.379  1.00  0.81           H  
ATOM   2267 1HG2 THR A 142       5.241 -22.548  22.668  1.00  0.81           H  
ATOM   2268 2HG2 THR A 142       3.544 -23.082  22.581  1.00  0.81           H  
ATOM   2269 3HG2 THR A 142       4.082 -22.040  23.907  1.00  0.81           H  
ATOM   2270  N   ARG A 143       2.360 -26.000  23.331  1.00  0.81           N  
ATOM   2271  CA  ARG A 143       1.312 -26.393  22.404  1.00  0.81           C  
ATOM   2272  C   ARG A 143      -0.030 -26.537  23.081  1.00  0.81           C  
ATOM   2273  O   ARG A 143      -1.042 -26.101  22.533  1.00  0.81           O  
ATOM   2274  CB  ARG A 143       1.689 -27.701  21.749  1.00  0.81           C  
ATOM   2275  CG  ARG A 143       2.775 -27.544  20.788  1.00  0.81           C  
ATOM   2276  CD  ARG A 143       3.482 -28.783  20.466  1.00  0.81           C  
ATOM   2277  NE  ARG A 143       2.699 -29.815  19.903  1.00  0.81           N  
ATOM   2278  CZ  ARG A 143       3.234 -30.997  19.569  1.00  0.81           C  
ATOM   2279  NH1 ARG A 143       4.539 -31.173  19.733  1.00  0.81           N  
ATOM   2280  NH2 ARG A 143       2.481 -31.970  19.077  1.00  0.81           N  
ATOM   2281  H   ARG A 143       3.181 -26.595  23.445  1.00  0.81           H  
ATOM   2282  HA  ARG A 143       1.238 -25.628  21.633  1.00  0.81           H  
ATOM   2283 1HB  ARG A 143       1.997 -28.405  22.501  1.00  0.81           H  
ATOM   2284 2HB  ARG A 143       0.829 -28.119  21.229  1.00  0.81           H  
ATOM   2285 1HG  ARG A 143       2.416 -27.094  19.867  1.00  0.81           H  
ATOM   2286 2HG  ARG A 143       3.493 -26.884  21.260  1.00  0.81           H  
ATOM   2287 1HD  ARG A 143       4.241 -28.551  19.752  1.00  0.81           H  
ATOM   2288 2HD  ARG A 143       3.955 -29.165  21.348  1.00  0.81           H  
ATOM   2289  HE  ARG A 143       1.714 -29.671  19.776  1.00  0.81           H  
ATOM   2290 1HH1 ARG A 143       5.138 -30.392  20.085  1.00  0.81           H  
ATOM   2291 2HH1 ARG A 143       4.965 -32.046  19.477  1.00  0.81           H  
ATOM   2292 1HH2 ARG A 143       1.491 -31.826  18.946  1.00  0.81           H  
ATOM   2293 2HH2 ARG A 143       2.900 -32.853  18.823  1.00  0.81           H  
ATOM   2294  N   ALA A 144      -0.060 -27.102  24.288  1.00  0.82           N  
ATOM   2295  CA  ALA A 144      -1.323 -27.233  24.990  1.00  0.82           C  
ATOM   2296  C   ALA A 144      -1.941 -25.861  25.249  1.00  0.82           C  
ATOM   2297  O   ALA A 144      -3.146 -25.667  25.040  1.00  0.82           O  
ATOM   2298  CB  ALA A 144      -1.104 -27.964  26.301  1.00  0.82           C  
ATOM   2299  H   ALA A 144       0.786 -27.487  24.707  1.00  0.82           H  
ATOM   2300  HA  ALA A 144      -2.007 -27.801  24.362  1.00  0.82           H  
ATOM   2301 1HB  ALA A 144      -2.053 -28.076  26.819  1.00  0.82           H  
ATOM   2302 2HB  ALA A 144      -0.676 -28.947  26.100  1.00  0.82           H  
ATOM   2303 3HB  ALA A 144      -0.414 -27.387  26.921  1.00  0.82           H  
ATOM   2304  N   GLU A 145      -1.115 -24.890  25.656  1.00  0.83           N  
ATOM   2305  CA  GLU A 145      -1.635 -23.553  25.904  1.00  0.83           C  
ATOM   2306  C   GLU A 145      -1.997 -22.829  24.612  1.00  0.83           C  
ATOM   2307  O   GLU A 145      -3.018 -22.139  24.540  1.00  0.83           O  
ATOM   2308  CB  GLU A 145      -0.633 -22.739  26.698  1.00  0.83           C  
ATOM   2309  CG  GLU A 145      -0.448 -23.166  28.144  1.00  0.83           C  
ATOM   2310  CD  GLU A 145      -1.690 -22.960  28.964  1.00  0.83           C  
ATOM   2311  OE1 GLU A 145      -2.226 -21.881  28.901  1.00  0.83           O  
ATOM   2312  OE2 GLU A 145      -2.100 -23.865  29.653  1.00  0.83           O  
ATOM   2313  H   GLU A 145      -0.124 -25.086  25.828  1.00  0.83           H  
ATOM   2314  HA  GLU A 145      -2.542 -23.648  26.500  1.00  0.83           H  
ATOM   2315 1HB  GLU A 145       0.342 -22.792  26.210  1.00  0.83           H  
ATOM   2316 2HB  GLU A 145      -0.955 -21.707  26.689  1.00  0.83           H  
ATOM   2317 1HG  GLU A 145      -0.176 -24.223  28.164  1.00  0.83           H  
ATOM   2318 2HG  GLU A 145       0.374 -22.598  28.578  1.00  0.83           H  
ATOM   2319  N   VAL A 146      -1.200 -23.027  23.567  1.00  0.84           N  
ATOM   2320  CA  VAL A 146      -1.484 -22.382  22.302  1.00  0.84           C  
ATOM   2321  C   VAL A 146      -2.793 -22.857  21.747  1.00  0.84           C  
ATOM   2322  O   VAL A 146      -3.604 -22.042  21.319  1.00  0.84           O  
ATOM   2323  CB  VAL A 146      -0.391 -22.661  21.271  1.00  0.84           C  
ATOM   2324  CG1 VAL A 146      -0.819 -22.194  19.928  1.00  0.84           C  
ATOM   2325  CG2 VAL A 146       0.828 -21.914  21.632  1.00  0.84           C  
ATOM   2326  H   VAL A 146      -0.370 -23.607  23.669  1.00  0.84           H  
ATOM   2327  HA  VAL A 146      -1.540 -21.306  22.469  1.00  0.84           H  
ATOM   2328  HB  VAL A 146      -0.196 -23.730  21.237  1.00  0.84           H  
ATOM   2329 1HG1 VAL A 146      -0.033 -22.398  19.223  1.00  0.84           H  
ATOM   2330 2HG1 VAL A 146      -1.728 -22.712  19.622  1.00  0.84           H  
ATOM   2331 3HG1 VAL A 146      -0.999 -21.143  19.987  1.00  0.84           H  
ATOM   2332 1HG2 VAL A 146       1.590 -22.129  20.892  1.00  0.84           H  
ATOM   2333 2HG2 VAL A 146       0.599 -20.846  21.643  1.00  0.84           H  
ATOM   2334 3HG2 VAL A 146       1.176 -22.206  22.600  1.00  0.84           H  
ATOM   2335  N   GLU A 147      -3.016 -24.170  21.760  1.00  0.85           N  
ATOM   2336  CA  GLU A 147      -4.267 -24.703  21.262  1.00  0.85           C  
ATOM   2337  C   GLU A 147      -5.431 -24.177  22.093  1.00  0.85           C  
ATOM   2338  O   GLU A 147      -6.454 -23.766  21.541  1.00  0.85           O  
ATOM   2339  CB  GLU A 147      -4.245 -26.232  21.230  1.00  0.85           C  
ATOM   2340  CG  GLU A 147      -5.529 -26.852  20.660  1.00  0.85           C  
ATOM   2341  CD  GLU A 147      -5.451 -28.370  20.437  1.00  0.85           C  
ATOM   2342  OE1 GLU A 147      -4.398 -28.946  20.657  1.00  0.85           O  
ATOM   2343  OE2 GLU A 147      -6.437 -28.943  20.018  1.00  0.85           O  
ATOM   2344  H   GLU A 147      -2.305 -24.805  22.123  1.00  0.85           H  
ATOM   2345  HA  GLU A 147      -4.396 -24.359  20.240  1.00  0.85           H  
ATOM   2346 1HB  GLU A 147      -3.398 -26.571  20.635  1.00  0.85           H  
ATOM   2347 2HB  GLU A 147      -4.102 -26.611  22.246  1.00  0.85           H  
ATOM   2348 1HG  GLU A 147      -6.330 -26.643  21.362  1.00  0.85           H  
ATOM   2349 2HG  GLU A 147      -5.772 -26.358  19.721  1.00  0.85           H  
ATOM   2350  N   ALA A 148      -5.275 -24.126  23.421  1.00  0.88           N  
ATOM   2351  CA  ALA A 148      -6.364 -23.644  24.256  1.00  0.88           C  
ATOM   2352  C   ALA A 148      -6.772 -22.228  23.860  1.00  0.88           C  
ATOM   2353  O   ALA A 148      -7.958 -21.901  23.837  1.00  0.88           O  
ATOM   2354  CB  ALA A 148      -5.949 -23.665  25.719  1.00  0.88           C  
ATOM   2355  H   ALA A 148      -4.421 -24.472  23.864  1.00  0.88           H  
ATOM   2356  HA  ALA A 148      -7.218 -24.302  24.111  1.00  0.88           H  
ATOM   2357 1HB  ALA A 148      -6.775 -23.324  26.337  1.00  0.88           H  
ATOM   2358 2HB  ALA A 148      -5.669 -24.679  26.003  1.00  0.88           H  
ATOM   2359 3HB  ALA A 148      -5.093 -23.004  25.860  1.00  0.88           H  
ATOM   2360  N   LEU A 149      -5.791 -21.400  23.507  1.00  0.91           N  
ATOM   2361  CA  LEU A 149      -6.052 -20.027  23.104  1.00  0.91           C  
ATOM   2362  C   LEU A 149      -6.538 -19.944  21.646  1.00  0.91           C  
ATOM   2363  O   LEU A 149      -7.442 -19.174  21.319  1.00  0.91           O  
ATOM   2364  CB  LEU A 149      -4.765 -19.236  23.282  1.00  0.91           C  
ATOM   2365  CG  LEU A 149      -4.270 -19.106  24.729  1.00  0.91           C  
ATOM   2366  CD1 LEU A 149      -2.893 -18.506  24.702  1.00  0.91           C  
ATOM   2367  CD2 LEU A 149      -5.242 -18.241  25.547  1.00  0.91           C  
ATOM   2368  H   LEU A 149      -4.823 -21.726  23.566  1.00  0.91           H  
ATOM   2369  HA  LEU A 149      -6.810 -19.615  23.761  1.00  0.91           H  
ATOM   2370 1HB  LEU A 149      -3.981 -19.740  22.717  1.00  0.91           H  
ATOM   2371 2HB  LEU A 149      -4.901 -18.234  22.875  1.00  0.91           H  
ATOM   2372  HG  LEU A 149      -4.204 -20.092  25.179  1.00  0.91           H  
ATOM   2373 1HD1 LEU A 149      -2.512 -18.425  25.705  1.00  0.91           H  
ATOM   2374 2HD1 LEU A 149      -2.234 -19.151  24.112  1.00  0.91           H  
ATOM   2375 3HD1 LEU A 149      -2.941 -17.531  24.255  1.00  0.91           H  
ATOM   2376 1HD2 LEU A 149      -4.887 -18.153  26.574  1.00  0.91           H  
ATOM   2377 2HD2 LEU A 149      -5.312 -17.240  25.107  1.00  0.91           H  
ATOM   2378 3HD2 LEU A 149      -6.230 -18.704  25.546  1.00  0.91           H  
ATOM   2379  N   ALA A 150      -5.965 -20.781  20.772  1.00  0.96           N  
ATOM   2380  CA  ALA A 150      -6.300 -20.825  19.347  1.00  0.96           C  
ATOM   2381  C   ALA A 150      -7.768 -21.184  19.145  1.00  0.96           C  
ATOM   2382  O   ALA A 150      -8.395 -20.743  18.178  1.00  0.96           O  
ATOM   2383  CB  ALA A 150      -5.418 -21.812  18.604  1.00  0.96           C  
ATOM   2384  H   ALA A 150      -5.237 -21.403  21.102  1.00  0.96           H  
ATOM   2385  HA  ALA A 150      -6.131 -19.832  18.938  1.00  0.96           H  
ATOM   2386 1HB  ALA A 150      -5.669 -21.801  17.544  1.00  0.96           H  
ATOM   2387 2HB  ALA A 150      -4.371 -21.535  18.736  1.00  0.96           H  
ATOM   2388 3HB  ALA A 150      -5.585 -22.804  19.007  1.00  0.96           H  
ATOM   2389  N   ARG A 151      -8.319 -21.975  20.070  1.00  1.01           N  
ATOM   2390  CA  ARG A 151      -9.721 -22.376  20.044  1.00  1.01           C  
ATOM   2391  C   ARG A 151     -10.701 -21.211  20.212  1.00  1.01           C  
ATOM   2392  O   ARG A 151     -11.884 -21.369  19.911  1.00  1.01           O  
ATOM   2393  CB  ARG A 151     -10.016 -23.421  21.107  1.00  1.01           C  
ATOM   2394  CG  ARG A 151      -9.441 -24.814  20.827  1.00  1.01           C  
ATOM   2395  CD  ARG A 151      -9.687 -25.754  21.953  1.00  1.01           C  
ATOM   2396  NE  ARG A 151      -9.069 -27.051  21.717  1.00  1.01           N  
ATOM   2397  CZ  ARG A 151      -9.118 -28.101  22.557  1.00  1.01           C  
ATOM   2398  NH1 ARG A 151      -9.790 -28.020  23.690  1.00  1.01           N  
ATOM   2399  NH2 ARG A 151      -8.483 -29.214  22.236  1.00  1.01           N  
ATOM   2400  H   ARG A 151      -7.721 -22.346  20.811  1.00  1.01           H  
ATOM   2401  HA  ARG A 151      -9.911 -22.834  19.074  1.00  1.01           H  
ATOM   2402 1HB  ARG A 151      -9.598 -23.084  22.058  1.00  1.01           H  
ATOM   2403 2HB  ARG A 151     -11.092 -23.516  21.237  1.00  1.01           H  
ATOM   2404 1HG  ARG A 151      -9.939 -25.224  19.948  1.00  1.01           H  
ATOM   2405 2HG  ARG A 151      -8.385 -24.763  20.632  1.00  1.01           H  
ATOM   2406 1HD  ARG A 151      -9.258 -25.334  22.863  1.00  1.01           H  
ATOM   2407 2HD  ARG A 151     -10.756 -25.902  22.086  1.00  1.01           H  
ATOM   2408  HE  ARG A 151      -8.527 -27.168  20.862  1.00  1.01           H  
ATOM   2409 1HH1 ARG A 151     -10.275 -27.168  23.930  1.00  1.01           H  
ATOM   2410 2HH1 ARG A 151      -9.822 -28.813  24.315  1.00  1.01           H  
ATOM   2411 1HH2 ARG A 151      -7.945 -29.261  21.355  1.00  1.01           H  
ATOM   2412 2HH2 ARG A 151      -8.504 -30.008  22.852  1.00  1.01           H  
ATOM   2413  N   TYR A 152     -10.259 -20.065  20.737  1.00  1.05           N  
ATOM   2414  CA  TYR A 152     -11.180 -18.942  20.897  1.00  1.05           C  
ATOM   2415  C   TYR A 152     -11.262 -18.152  19.602  1.00  1.05           C  
ATOM   2416  O   TYR A 152     -10.292 -18.069  18.844  1.00  1.05           O  
ATOM   2417  CB  TYR A 152     -10.782 -18.047  22.054  1.00  1.05           C  
ATOM   2418  CG  TYR A 152     -10.975 -18.709  23.368  1.00  1.05           C  
ATOM   2419  CD1 TYR A 152      -9.914 -19.324  23.967  1.00  1.05           C  
ATOM   2420  CD2 TYR A 152     -12.221 -18.728  23.964  1.00  1.05           C  
ATOM   2421  CE1 TYR A 152     -10.064 -19.956  25.172  1.00  1.05           C  
ATOM   2422  CE2 TYR A 152     -12.383 -19.366  25.168  1.00  1.05           C  
ATOM   2423  CZ  TYR A 152     -11.305 -19.977  25.779  1.00  1.05           C  
ATOM   2424  OH  TYR A 152     -11.458 -20.615  26.990  1.00  1.05           O  
ATOM   2425  H   TYR A 152      -9.275 -19.941  20.981  1.00  1.05           H  
ATOM   2426  HA  TYR A 152     -12.179 -19.329  21.100  1.00  1.05           H  
ATOM   2427 1HB  TYR A 152      -9.730 -17.773  21.960  1.00  1.05           H  
ATOM   2428 2HB  TYR A 152     -11.377 -17.130  22.034  1.00  1.05           H  
ATOM   2429  HD1 TYR A 152      -8.954 -19.304  23.479  1.00  1.05           H  
ATOM   2430  HD2 TYR A 152     -13.076 -18.241  23.480  1.00  1.05           H  
ATOM   2431  HE1 TYR A 152      -9.208 -20.440  25.641  1.00  1.05           H  
ATOM   2432  HE2 TYR A 152     -13.369 -19.385  25.638  1.00  1.05           H  
ATOM   2433  HH  TYR A 152     -10.653 -21.094  27.200  1.00  1.05           H  
ATOM   2434  N   GLU A 153     -12.429 -17.588  19.330  1.00  1.05           N  
ATOM   2435  CA  GLU A 153     -12.627 -16.844  18.099  1.00  1.05           C  
ATOM   2436  C   GLU A 153     -12.177 -15.397  18.158  1.00  1.05           C  
ATOM   2437  O   GLU A 153     -11.945 -14.808  19.222  1.00  1.05           O  
ATOM   2438  CB  GLU A 153     -14.089 -16.906  17.645  1.00  1.05           C  
ATOM   2439  CG  GLU A 153     -14.585 -18.302  17.236  1.00  1.05           C  
ATOM   2440  CD  GLU A 153     -13.941 -18.818  15.957  1.00  1.05           C  
ATOM   2441  OE1 GLU A 153     -13.914 -18.088  14.992  1.00  1.05           O  
ATOM   2442  OE2 GLU A 153     -13.501 -19.941  15.943  1.00  1.05           O  
ATOM   2443  H   GLU A 153     -13.197 -17.636  20.007  1.00  1.05           H  
ATOM   2444  HA  GLU A 153     -12.034 -17.332  17.324  1.00  1.05           H  
ATOM   2445 1HB  GLU A 153     -14.731 -16.543  18.434  1.00  1.05           H  
ATOM   2446 2HB  GLU A 153     -14.233 -16.242  16.793  1.00  1.05           H  
ATOM   2447 1HG  GLU A 153     -14.364 -18.999  18.048  1.00  1.05           H  
ATOM   2448 2HG  GLU A 153     -15.666 -18.269  17.108  1.00  1.05           H  
ATOM   2449  N   GLU A 154     -12.034 -14.828  16.978  1.00  1.01           N  
ATOM   2450  CA  GLU A 154     -11.734 -13.425  16.886  1.00  1.01           C  
ATOM   2451  C   GLU A 154     -12.952 -12.716  17.447  1.00  1.01           C  
ATOM   2452  O   GLU A 154     -14.049 -13.269  17.438  1.00  1.01           O  
ATOM   2453  CB  GLU A 154     -11.427 -13.006  15.452  1.00  1.01           C  
ATOM   2454  CG  GLU A 154     -10.133 -13.598  14.885  1.00  1.01           C  
ATOM   2455  CD  GLU A 154      -9.814 -13.110  13.481  1.00  1.01           C  
ATOM   2456  OE1 GLU A 154     -10.491 -12.240  13.005  1.00  1.01           O  
ATOM   2457  OE2 GLU A 154      -8.899 -13.645  12.868  1.00  1.01           O  
ATOM   2458  H   GLU A 154     -12.192 -15.375  16.141  1.00  1.01           H  
ATOM   2459  HA  GLU A 154     -10.874 -13.194  17.516  1.00  1.01           H  
ATOM   2460 1HB  GLU A 154     -12.248 -13.310  14.804  1.00  1.01           H  
ATOM   2461 2HB  GLU A 154     -11.357 -11.918  15.399  1.00  1.01           H  
ATOM   2462 1HG  GLU A 154      -9.308 -13.338  15.547  1.00  1.01           H  
ATOM   2463 2HG  GLU A 154     -10.225 -14.683  14.875  1.00  1.01           H  
ATOM   2464  N   ASP A 155     -12.733 -11.538  17.997  1.00  0.95           N  
ATOM   2465  CA  ASP A 155     -13.739 -10.710  18.661  1.00  0.95           C  
ATOM   2466  C   ASP A 155     -14.210 -11.261  20.025  1.00  0.95           C  
ATOM   2467  O   ASP A 155     -15.039 -10.624  20.669  1.00  0.95           O  
ATOM   2468  CB  ASP A 155     -14.975 -10.489  17.770  1.00  0.95           C  
ATOM   2469  CG  ASP A 155     -14.665  -9.782  16.450  1.00  0.95           C  
ATOM   2470  OD1 ASP A 155     -13.901  -8.851  16.460  1.00  0.95           O  
ATOM   2471  OD2 ASP A 155     -15.198 -10.182  15.443  1.00  0.95           O  
ATOM   2472  H   ASP A 155     -11.793 -11.175  17.953  1.00  0.95           H  
ATOM   2473  HA  ASP A 155     -13.302  -9.730  18.831  1.00  0.95           H  
ATOM   2474 1HB  ASP A 155     -15.492 -11.421  17.571  1.00  0.95           H  
ATOM   2475 2HB  ASP A 155     -15.686  -9.860  18.320  1.00  0.95           H  
ATOM   2476  N   GLU A 156     -13.611 -12.353  20.535  1.00  0.88           N  
ATOM   2477  CA  GLU A 156     -13.909 -12.818  21.902  1.00  0.88           C  
ATOM   2478  C   GLU A 156     -12.772 -12.435  22.857  1.00  0.88           C  
ATOM   2479  O   GLU A 156     -11.603 -12.452  22.463  1.00  0.88           O  
ATOM   2480  CB  GLU A 156     -14.098 -14.335  21.932  1.00  0.88           C  
ATOM   2481  CG  GLU A 156     -15.297 -14.849  21.136  1.00  0.88           C  
ATOM   2482  CD  GLU A 156     -15.412 -16.373  21.110  1.00  0.88           C  
ATOM   2483  OE1 GLU A 156     -14.425 -17.044  21.357  1.00  0.88           O  
ATOM   2484  OE2 GLU A 156     -16.482 -16.858  20.827  1.00  0.88           O  
ATOM   2485  H   GLU A 156     -12.957 -12.906  19.973  1.00  0.88           H  
ATOM   2486  HA  GLU A 156     -14.826 -12.340  22.251  1.00  0.88           H  
ATOM   2487 1HB  GLU A 156     -13.203 -14.822  21.543  1.00  0.88           H  
ATOM   2488 2HB  GLU A 156     -14.219 -14.660  22.963  1.00  0.88           H  
ATOM   2489 1HG  GLU A 156     -16.207 -14.436  21.577  1.00  0.88           H  
ATOM   2490 2HG  GLU A 156     -15.217 -14.478  20.111  1.00  0.88           H  
ATOM   2491  N   ALA A 157     -13.083 -12.184  24.136  1.00  0.82           N  
ATOM   2492  CA  ALA A 157     -12.061 -11.878  25.147  1.00  0.82           C  
ATOM   2493  C   ALA A 157     -11.022 -12.988  25.258  1.00  0.82           C  
ATOM   2494  O   ALA A 157      -9.821 -12.727  25.389  1.00  0.82           O  
ATOM   2495  CB  ALA A 157     -12.711 -11.700  26.508  1.00  0.82           C  
ATOM   2496  H   ALA A 157     -14.064 -12.147  24.406  1.00  0.82           H  
ATOM   2497  HA  ALA A 157     -11.560 -10.956  24.851  1.00  0.82           H  
ATOM   2498 1HB  ALA A 157     -11.957 -11.447  27.252  1.00  0.82           H  
ATOM   2499 2HB  ALA A 157     -13.449 -10.918  26.454  1.00  0.82           H  
ATOM   2500 3HB  ALA A 157     -13.204 -12.628  26.793  1.00  0.82           H  
ATOM   2501  N   GLY A 158     -11.477 -14.231  25.126  1.00  0.77           N  
ATOM   2502  CA  GLY A 158     -10.627 -15.400  25.195  1.00  0.77           C  
ATOM   2503  C   GLY A 158      -9.599 -15.446  24.067  1.00  0.77           C  
ATOM   2504  O   GLY A 158      -8.604 -16.162  24.169  1.00  0.77           O  
ATOM   2505  H   GLY A 158     -12.473 -14.396  25.022  1.00  0.77           H  
ATOM   2506 1HA  GLY A 158     -10.128 -15.407  26.154  1.00  0.77           H  
ATOM   2507 2HA  GLY A 158     -11.254 -16.289  25.160  1.00  0.77           H  
ATOM   2508  N   GLY A 159      -9.830 -14.677  22.992  1.00  0.76           N  
ATOM   2509  CA  GLY A 159      -8.917 -14.615  21.865  1.00  0.76           C  
ATOM   2510  C   GLY A 159      -7.808 -13.584  22.104  1.00  0.76           C  
ATOM   2511  O   GLY A 159      -6.868 -13.493  21.323  1.00  0.76           O  
ATOM   2512  H   GLY A 159     -10.652 -14.080  22.953  1.00  0.76           H  
ATOM   2513 1HA  GLY A 159      -8.480 -15.599  21.689  1.00  0.76           H  
ATOM   2514 2HA  GLY A 159      -9.481 -14.349  20.969  1.00  0.76           H  
ATOM   2515  N   LEU A 160      -7.925 -12.804  23.182  1.00  0.78           N  
ATOM   2516  CA  LEU A 160      -6.936 -11.793  23.539  1.00  0.78           C  
ATOM   2517  C   LEU A 160      -6.181 -12.173  24.791  1.00  0.78           C  
ATOM   2518  O   LEU A 160      -5.003 -11.860  24.943  1.00  0.78           O  
ATOM   2519  CB  LEU A 160      -7.582 -10.440  23.866  1.00  0.78           C  
ATOM   2520  CG  LEU A 160      -8.336  -9.728  22.839  1.00  0.78           C  
ATOM   2521  CD1 LEU A 160      -8.937  -8.447  23.465  1.00  0.78           C  
ATOM   2522  CD2 LEU A 160      -7.410  -9.384  21.687  1.00  0.78           C  
ATOM   2523  H   LEU A 160      -8.725 -12.916  23.798  1.00  0.78           H  
ATOM   2524  HA  LEU A 160      -6.225 -11.686  22.720  1.00  0.78           H  
ATOM   2525 1HB  LEU A 160      -8.278 -10.607  24.687  1.00  0.78           H  
ATOM   2526 2HB  LEU A 160      -6.803  -9.775  24.225  1.00  0.78           H  
ATOM   2527  HG  LEU A 160      -9.140 -10.354  22.502  1.00  0.78           H  
ATOM   2528 1HD1 LEU A 160      -9.504  -7.907  22.725  1.00  0.78           H  
ATOM   2529 2HD1 LEU A 160      -9.593  -8.724  24.291  1.00  0.78           H  
ATOM   2530 3HD1 LEU A 160      -8.138  -7.806  23.833  1.00  0.78           H  
ATOM   2531 1HD2 LEU A 160      -7.966  -8.856  20.918  1.00  0.78           H  
ATOM   2532 2HD2 LEU A 160      -6.599  -8.750  22.045  1.00  0.78           H  
ATOM   2533 3HD2 LEU A 160      -6.995 -10.305  21.266  1.00  0.78           H  
ATOM   2534  N   MET A 161      -6.883 -12.821  25.705  1.00  0.81           N  
ATOM   2535  CA  MET A 161      -6.346 -13.048  27.026  1.00  0.81           C  
ATOM   2536  C   MET A 161      -5.043 -13.789  27.045  1.00  0.81           C  
ATOM   2537  O   MET A 161      -4.825 -14.720  26.267  1.00  0.81           O  
ATOM   2538  CB  MET A 161      -7.302 -13.857  27.867  1.00  0.81           C  
ATOM   2539  CG  MET A 161      -7.464 -15.303  27.465  1.00  0.81           C  
ATOM   2540  SD  MET A 161      -8.666 -16.164  28.509  1.00  0.81           S  
ATOM   2541  CE  MET A 161      -8.758 -17.775  27.757  1.00  0.81           C  
ATOM   2542  H   MET A 161      -7.850 -13.072  25.510  1.00  0.81           H  
ATOM   2543  HA  MET A 161      -6.188 -12.080  27.482  1.00  0.81           H  
ATOM   2544 1HB  MET A 161      -7.017 -13.798  28.910  1.00  0.81           H  
ATOM   2545 2HB  MET A 161      -8.281 -13.416  27.759  1.00  0.81           H  
ATOM   2546 1HG  MET A 161      -7.776 -15.367  26.433  1.00  0.81           H  
ATOM   2547 2HG  MET A 161      -6.501 -15.810  27.558  1.00  0.81           H  
ATOM   2548 1HE  MET A 161      -9.475 -18.391  28.301  1.00  0.81           H  
ATOM   2549 2HE  MET A 161      -9.077 -17.670  26.719  1.00  0.81           H  
ATOM   2550 3HE  MET A 161      -7.776 -18.247  27.788  1.00  0.81           H  
ATOM   2551  N   THR A 162      -4.203 -13.410  27.995  1.00  0.84           N  
ATOM   2552  CA  THR A 162      -2.969 -14.121  28.206  1.00  0.84           C  
ATOM   2553  C   THR A 162      -3.133 -14.990  29.442  1.00  0.84           C  
ATOM   2554  O   THR A 162      -3.737 -14.537  30.409  1.00  0.84           O  
ATOM   2555  CB  THR A 162      -1.804 -13.159  28.486  1.00  0.84           C  
ATOM   2556  OG1 THR A 162      -0.618 -13.915  28.662  1.00  0.84           O  
ATOM   2557  CG2 THR A 162      -2.063 -12.388  29.777  1.00  0.84           C  
ATOM   2558  H   THR A 162      -4.444 -12.594  28.560  1.00  0.84           H  
ATOM   2559  HA  THR A 162      -2.756 -14.704  27.317  1.00  0.84           H  
ATOM   2560  HB  THR A 162      -1.678 -12.463  27.650  1.00  0.84           H  
ATOM   2561  HG1 THR A 162       0.139 -13.300  28.748  1.00  0.84           H  
ATOM   2562 1HG2 THR A 162      -1.219 -11.722  29.976  1.00  0.84           H  
ATOM   2563 2HG2 THR A 162      -2.956 -11.806  29.667  1.00  0.84           H  
ATOM   2564 3HG2 THR A 162      -2.177 -13.084  30.609  1.00  0.84           H  
ATOM   2565  N   PRO A 163      -2.604 -16.218  29.467  1.00  0.86           N  
ATOM   2566  CA  PRO A 163      -2.531 -17.088  30.622  1.00  0.86           C  
ATOM   2567  C   PRO A 163      -1.299 -16.765  31.478  1.00  0.86           C  
ATOM   2568  O   PRO A 163      -1.076 -17.366  32.531  1.00  0.86           O  
ATOM   2569  CB  PRO A 163      -2.455 -18.467  29.970  1.00  0.86           C  
ATOM   2570  CG  PRO A 163      -1.684 -18.224  28.708  1.00  0.86           C  
ATOM   2571  CD  PRO A 163      -2.130 -16.848  28.224  1.00  0.86           C  
ATOM   2572  HA  PRO A 163      -3.455 -16.990  31.209  1.00  0.86           H  
ATOM   2573 1HB  PRO A 163      -1.958 -19.183  30.644  1.00  0.86           H  
ATOM   2574 2HB  PRO A 163      -3.469 -18.858  29.786  1.00  0.86           H  
ATOM   2575 1HG  PRO A 163      -0.627 -18.249  28.949  1.00  0.86           H  
ATOM   2576 2HG  PRO A 163      -1.871 -19.041  27.987  1.00  0.86           H  
ATOM   2577 1HD  PRO A 163      -1.259 -16.311  27.811  1.00  0.86           H  
ATOM   2578 2HD  PRO A 163      -2.955 -16.941  27.504  1.00  0.86           H  
ATOM   2579  N   GLU A 164      -0.469 -15.815  31.028  1.00  0.85           N  
ATOM   2580  CA  GLU A 164       0.797 -15.533  31.697  1.00  0.85           C  
ATOM   2581  C   GLU A 164       0.570 -14.537  32.835  1.00  0.85           C  
ATOM   2582  O   GLU A 164       0.979 -13.373  32.789  1.00  0.85           O  
ATOM   2583  CB  GLU A 164       1.782 -15.023  30.640  1.00  0.85           C  
ATOM   2584  CG  GLU A 164       2.042 -16.103  29.538  1.00  0.85           C  
ATOM   2585  CD  GLU A 164       2.757 -15.638  28.264  1.00  0.85           C  
ATOM   2586  OE1 GLU A 164       2.975 -14.474  28.094  1.00  0.85           O  
ATOM   2587  OE2 GLU A 164       3.069 -16.487  27.456  1.00  0.85           O  
ATOM   2588  H   GLU A 164      -0.672 -15.284  30.184  1.00  0.85           H  
ATOM   2589  HA  GLU A 164       1.186 -16.458  32.123  1.00  0.85           H  
ATOM   2590 1HB  GLU A 164       1.407 -14.115  30.181  1.00  0.85           H  
ATOM   2591 2HB  GLU A 164       2.739 -14.784  31.113  1.00  0.85           H  
ATOM   2592 1HG  GLU A 164       2.619 -16.914  29.981  1.00  0.85           H  
ATOM   2593 2HG  GLU A 164       1.076 -16.511  29.251  1.00  0.85           H  
ATOM   2594  N   TYR A 165      -0.071 -15.032  33.884  1.00  0.82           N  
ATOM   2595  CA  TYR A 165      -0.476 -14.212  35.018  1.00  0.82           C  
ATOM   2596  C   TYR A 165       0.029 -14.719  36.355  1.00  0.82           C  
ATOM   2597  O   TYR A 165       0.388 -15.888  36.505  1.00  0.82           O  
ATOM   2598  CB  TYR A 165      -2.011 -14.098  35.093  1.00  0.82           C  
ATOM   2599  CG  TYR A 165      -2.786 -15.402  35.318  1.00  0.82           C  
ATOM   2600  CD1 TYR A 165      -2.925 -15.904  36.586  1.00  0.82           C  
ATOM   2601  CD2 TYR A 165      -3.415 -16.048  34.259  1.00  0.82           C  
ATOM   2602  CE1 TYR A 165      -3.640 -17.067  36.805  1.00  0.82           C  
ATOM   2603  CE2 TYR A 165      -4.158 -17.219  34.486  1.00  0.82           C  
ATOM   2604  CZ  TYR A 165      -4.255 -17.725  35.771  1.00  0.82           C  
ATOM   2605  OH  TYR A 165      -4.965 -18.886  36.067  1.00  0.82           O  
ATOM   2606  H   TYR A 165      -0.349 -16.014  33.823  1.00  0.82           H  
ATOM   2607  HA  TYR A 165      -0.065 -13.211  34.882  1.00  0.82           H  
ATOM   2608 1HB  TYR A 165      -2.276 -13.422  35.902  1.00  0.82           H  
ATOM   2609 2HB  TYR A 165      -2.368 -13.674  34.164  1.00  0.82           H  
ATOM   2610  HD1 TYR A 165      -2.456 -15.391  37.417  1.00  0.82           H  
ATOM   2611  HD2 TYR A 165      -3.326 -15.640  33.255  1.00  0.82           H  
ATOM   2612  HE1 TYR A 165      -3.731 -17.467  37.804  1.00  0.82           H  
ATOM   2613  HE2 TYR A 165      -4.645 -17.729  33.657  1.00  0.82           H  
ATOM   2614  HH  TYR A 165      -5.830 -18.906  35.609  1.00  0.82           H  
ATOM   2615  N   VAL A 166       0.030 -13.825  37.337  1.00  0.78           N  
ATOM   2616  CA  VAL A 166       0.371 -14.196  38.694  1.00  0.78           C  
ATOM   2617  C   VAL A 166      -0.884 -14.287  39.531  1.00  0.78           C  
ATOM   2618  O   VAL A 166      -1.628 -13.307  39.638  1.00  0.78           O  
ATOM   2619  CB  VAL A 166       1.267 -13.140  39.363  1.00  0.78           C  
ATOM   2620  CG1 VAL A 166       1.555 -13.560  40.782  1.00  0.78           C  
ATOM   2621  CG2 VAL A 166       2.528 -12.969  38.598  1.00  0.78           C  
ATOM   2622  H   VAL A 166      -0.229 -12.866  37.140  1.00  0.78           H  
ATOM   2623  HA  VAL A 166       0.874 -15.163  38.690  1.00  0.78           H  
ATOM   2624  HB  VAL A 166       0.728 -12.187  39.401  1.00  0.78           H  
ATOM   2625 1HG1 VAL A 166       2.150 -12.832  41.274  1.00  0.78           H  
ATOM   2626 2HG1 VAL A 166       0.627 -13.684  41.333  1.00  0.78           H  
ATOM   2627 3HG1 VAL A 166       2.088 -14.485  40.747  1.00  0.78           H  
ATOM   2628 1HG2 VAL A 166       3.139 -12.218  39.078  1.00  0.78           H  
ATOM   2629 2HG2 VAL A 166       3.068 -13.911  38.558  1.00  0.78           H  
ATOM   2630 3HG2 VAL A 166       2.272 -12.643  37.601  1.00  0.78           H  
ATOM   2631  N   ALA A 167      -1.096 -15.435  40.150  1.00  0.72           N  
ATOM   2632  CA  ALA A 167      -2.242 -15.582  41.017  1.00  0.72           C  
ATOM   2633  C   ALA A 167      -1.806 -16.298  42.263  1.00  0.72           C  
ATOM   2634  O   ALA A 167      -1.007 -17.233  42.209  1.00  0.72           O  
ATOM   2635  CB  ALA A 167      -3.378 -16.334  40.351  1.00  0.72           C  
ATOM   2636  H   ALA A 167      -0.460 -16.207  40.013  1.00  0.72           H  
ATOM   2637  HA  ALA A 167      -2.574 -14.593  41.290  1.00  0.72           H  
ATOM   2638 1HB  ALA A 167      -4.214 -16.403  41.050  1.00  0.72           H  
ATOM   2639 2HB  ALA A 167      -3.689 -15.788  39.473  1.00  0.72           H  
ATOM   2640 3HB  ALA A 167      -3.049 -17.332  40.076  1.00  0.72           H  
ATOM   2641  N   VAL A 168      -2.358 -15.855  43.371  1.00  0.67           N  
ATOM   2642  CA  VAL A 168      -2.042 -16.387  44.678  1.00  0.67           C  
ATOM   2643  C   VAL A 168      -3.293 -16.741  45.427  1.00  0.67           C  
ATOM   2644  O   VAL A 168      -4.354 -16.213  45.130  1.00  0.67           O  
ATOM   2645  CB  VAL A 168      -1.263 -15.333  45.454  1.00  0.67           C  
ATOM   2646  CG1 VAL A 168       0.025 -15.022  44.713  1.00  0.67           C  
ATOM   2647  CG2 VAL A 168      -2.127 -14.121  45.647  1.00  0.67           C  
ATOM   2648  H   VAL A 168      -3.021 -15.084  43.287  1.00  0.67           H  
ATOM   2649  HA  VAL A 168      -1.428 -17.280  44.559  1.00  0.67           H  
ATOM   2650  HB  VAL A 168      -1.002 -15.709  46.410  1.00  0.67           H  
ATOM   2651 1HG1 VAL A 168       0.586 -14.313  45.258  1.00  0.67           H  
ATOM   2652 2HG1 VAL A 168       0.603 -15.940  44.619  1.00  0.67           H  
ATOM   2653 3HG1 VAL A 168      -0.187 -14.622  43.729  1.00  0.67           H  
ATOM   2654 1HG2 VAL A 168      -1.582 -13.369  46.205  1.00  0.67           H  
ATOM   2655 2HG2 VAL A 168      -2.412 -13.728  44.681  1.00  0.67           H  
ATOM   2656 3HG2 VAL A 168      -3.023 -14.407  46.199  1.00  0.67           H  
ATOM   2657  N   ARG A 169      -3.186 -17.598  46.418  1.00  0.63           N  
ATOM   2658  CA  ARG A 169      -4.366 -17.895  47.200  1.00  0.63           C  
ATOM   2659  C   ARG A 169      -4.602 -16.876  48.305  1.00  0.63           C  
ATOM   2660  O   ARG A 169      -3.656 -16.339  48.878  1.00  0.63           O  
ATOM   2661  CB  ARG A 169      -4.310 -19.296  47.768  1.00  0.63           C  
ATOM   2662  CG  ARG A 169      -4.389 -20.380  46.712  1.00  0.63           C  
ATOM   2663  CD  ARG A 169      -4.409 -21.733  47.303  1.00  0.63           C  
ATOM   2664  NE  ARG A 169      -4.454 -22.764  46.282  1.00  0.63           N  
ATOM   2665  CZ  ARG A 169      -4.527 -24.086  46.529  1.00  0.63           C  
ATOM   2666  NH1 ARG A 169      -4.572 -24.524  47.767  1.00  0.63           N  
ATOM   2667  NH2 ARG A 169      -4.555 -24.943  45.524  1.00  0.63           N  
ATOM   2668  H   ARG A 169      -2.299 -18.033  46.633  1.00  0.63           H  
ATOM   2669  HA  ARG A 169      -5.208 -17.867  46.524  1.00  0.63           H  
ATOM   2670 1HB  ARG A 169      -3.387 -19.433  48.325  1.00  0.63           H  
ATOM   2671 2HB  ARG A 169      -5.141 -19.443  48.457  1.00  0.63           H  
ATOM   2672 1HG  ARG A 169      -5.315 -20.249  46.143  1.00  0.63           H  
ATOM   2673 2HG  ARG A 169      -3.535 -20.302  46.039  1.00  0.63           H  
ATOM   2674 1HD  ARG A 169      -3.512 -21.883  47.904  1.00  0.63           H  
ATOM   2675 2HD  ARG A 169      -5.291 -21.834  47.931  1.00  0.63           H  
ATOM   2676  HE  ARG A 169      -4.422 -22.468  45.316  1.00  0.63           H  
ATOM   2677 1HH1 ARG A 169      -4.559 -23.869  48.539  1.00  0.63           H  
ATOM   2678 2HH1 ARG A 169      -4.635 -25.515  47.951  1.00  0.63           H  
ATOM   2679 1HH2 ARG A 169      -4.522 -24.606  44.571  1.00  0.63           H  
ATOM   2680 2HH2 ARG A 169      -4.612 -25.934  45.707  1.00  0.63           H  
ATOM   2681  N   GLU A 170      -5.864 -16.735  48.698  1.00  0.60           N  
ATOM   2682  CA  GLU A 170      -6.295 -15.838  49.784  1.00  0.60           C  
ATOM   2683  C   GLU A 170      -5.593 -16.054  51.132  1.00  0.60           C  
ATOM   2684  O   GLU A 170      -5.415 -15.111  51.921  1.00  0.60           O  
ATOM   2685  CB  GLU A 170      -7.809 -15.977  50.003  1.00  0.60           C  
ATOM   2686  CG  GLU A 170      -8.674 -15.286  49.006  1.00  0.60           C  
ATOM   2687  CD  GLU A 170     -10.135 -15.408  49.303  1.00  0.60           C  
ATOM   2688  OE1 GLU A 170     -10.616 -16.490  49.541  1.00  0.60           O  
ATOM   2689  OE2 GLU A 170     -10.799 -14.406  49.302  1.00  0.60           O  
ATOM   2690  H   GLU A 170      -6.568 -17.215  48.135  1.00  0.60           H  
ATOM   2691  HA  GLU A 170      -6.102 -14.820  49.468  1.00  0.60           H  
ATOM   2692 1HB  GLU A 170      -8.067 -17.035  49.934  1.00  0.60           H  
ATOM   2693 2HB  GLU A 170      -8.082 -15.662  50.996  1.00  0.60           H  
ATOM   2694 1HG  GLU A 170      -8.410 -14.231  48.981  1.00  0.60           H  
ATOM   2695 2HG  GLU A 170      -8.483 -15.714  48.024  1.00  0.60           H  
ATOM   2696  N   GLY A 171      -5.229 -17.303  51.414  1.00  0.58           N  
ATOM   2697  CA  GLY A 171      -4.586 -17.645  52.676  1.00  0.58           C  
ATOM   2698  C   GLY A 171      -3.072 -17.383  52.714  1.00  0.58           C  
ATOM   2699  O   GLY A 171      -2.450 -17.558  53.763  1.00  0.58           O  
ATOM   2700  H   GLY A 171      -5.402 -18.022  50.729  1.00  0.58           H  
ATOM   2701 1HA  GLY A 171      -5.065 -17.085  53.479  1.00  0.58           H  
ATOM   2702 2HA  GLY A 171      -4.768 -18.698  52.886  1.00  0.58           H  
ATOM   2703  N   MET A 172      -2.469 -16.980  51.592  1.00  0.57           N  
ATOM   2704  CA  MET A 172      -1.027 -16.714  51.568  1.00  0.57           C  
ATOM   2705  C   MET A 172      -0.725 -15.404  52.252  1.00  0.57           C  
ATOM   2706  O   MET A 172      -1.539 -14.489  52.206  1.00  0.57           O  
ATOM   2707  CB  MET A 172      -0.491 -16.670  50.138  1.00  0.57           C  
ATOM   2708  CG  MET A 172      -0.430 -18.006  49.416  1.00  0.57           C  
ATOM   2709  SD  MET A 172       0.122 -17.854  47.687  1.00  0.57           S  
ATOM   2710  CE  MET A 172       1.784 -17.181  47.798  1.00  0.57           C  
ATOM   2711  H   MET A 172      -3.007 -16.827  50.740  1.00  0.57           H  
ATOM   2712  HA  MET A 172      -0.508 -17.502  52.117  1.00  0.57           H  
ATOM   2713 1HB  MET A 172      -1.113 -15.996  49.544  1.00  0.57           H  
ATOM   2714 2HB  MET A 172       0.521 -16.248  50.151  1.00  0.57           H  
ATOM   2715 1HG  MET A 172       0.257 -18.668  49.944  1.00  0.57           H  
ATOM   2716 2HG  MET A 172      -1.419 -18.457  49.426  1.00  0.57           H  
ATOM   2717 1HE  MET A 172       2.187 -17.042  46.796  1.00  0.57           H  
ATOM   2718 2HE  MET A 172       1.754 -16.223  48.314  1.00  0.57           H  
ATOM   2719 3HE  MET A 172       2.421 -17.868  48.352  1.00  0.57           H  
ATOM   2720  N   THR A 173       0.438 -15.294  52.881  1.00  0.56           N  
ATOM   2721  CA  THR A 173       0.832 -14.023  53.474  1.00  0.56           C  
ATOM   2722  C   THR A 173       1.471 -13.096  52.469  1.00  0.56           C  
ATOM   2723  O   THR A 173       1.932 -13.541  51.419  1.00  0.56           O  
ATOM   2724  CB  THR A 173       1.808 -14.243  54.631  1.00  0.56           C  
ATOM   2725  OG1 THR A 173       2.981 -14.922  54.112  1.00  0.56           O  
ATOM   2726  CG2 THR A 173       1.164 -15.052  55.732  1.00  0.56           C  
ATOM   2727  H   THR A 173       1.079 -16.095  52.934  1.00  0.56           H  
ATOM   2728  HA  THR A 173      -0.045 -13.540  53.862  1.00  0.56           H  
ATOM   2729  HB  THR A 173       2.104 -13.280  55.034  1.00  0.56           H  
ATOM   2730  HG1 THR A 173       2.711 -15.841  53.838  1.00  0.56           H  
ATOM   2731 1HG2 THR A 173       1.876 -15.191  56.544  1.00  0.56           H  
ATOM   2732 2HG2 THR A 173       0.286 -14.517  56.104  1.00  0.56           H  
ATOM   2733 3HG2 THR A 173       0.862 -16.024  55.337  1.00  0.56           H  
ATOM   2734  N   VAL A 174       1.587 -11.826  52.828  1.00  0.56           N  
ATOM   2735  CA  VAL A 174       2.259 -10.859  51.975  1.00  0.56           C  
ATOM   2736  C   VAL A 174       3.695 -11.282  51.697  1.00  0.56           C  
ATOM   2737  O   VAL A 174       4.137 -11.215  50.550  1.00  0.56           O  
ATOM   2738  CB  VAL A 174       2.191  -9.466  52.609  1.00  0.56           C  
ATOM   2739  CG1 VAL A 174       3.097  -8.480  51.879  1.00  0.56           C  
ATOM   2740  CG2 VAL A 174       0.783  -8.983  52.546  1.00  0.56           C  
ATOM   2741  H   VAL A 174       1.151 -11.527  53.701  1.00  0.56           H  
ATOM   2742  HA  VAL A 174       1.721 -10.818  51.028  1.00  0.56           H  
ATOM   2743  HB  VAL A 174       2.495  -9.527  53.636  1.00  0.56           H  
ATOM   2744 1HG1 VAL A 174       3.027  -7.494  52.352  1.00  0.56           H  
ATOM   2745 2HG1 VAL A 174       4.124  -8.827  51.930  1.00  0.56           H  
ATOM   2746 3HG1 VAL A 174       2.802  -8.396  50.844  1.00  0.56           H  
ATOM   2747 1HG2 VAL A 174       0.719  -8.003  53.004  1.00  0.56           H  
ATOM   2748 2HG2 VAL A 174       0.493  -8.929  51.519  1.00  0.56           H  
ATOM   2749 3HG2 VAL A 174       0.129  -9.668  53.064  1.00  0.56           H  
ATOM   2750  N   GLU A 175       4.422 -11.754  52.718  1.00  0.57           N  
ATOM   2751  CA  GLU A 175       5.775 -12.249  52.471  1.00  0.57           C  
ATOM   2752  C   GLU A 175       5.769 -13.358  51.427  1.00  0.57           C  
ATOM   2753  O   GLU A 175       6.556 -13.327  50.474  1.00  0.57           O  
ATOM   2754  CB  GLU A 175       6.422 -12.824  53.740  1.00  0.57           C  
ATOM   2755  CG  GLU A 175       7.846 -13.360  53.496  1.00  0.57           C  
ATOM   2756  CD  GLU A 175       8.550 -13.914  54.731  1.00  0.57           C  
ATOM   2757  OE1 GLU A 175       8.015 -13.827  55.810  1.00  0.57           O  
ATOM   2758  OE2 GLU A 175       9.625 -14.460  54.566  1.00  0.57           O  
ATOM   2759  H   GLU A 175       4.036 -11.756  53.661  1.00  0.57           H  
ATOM   2760  HA  GLU A 175       6.383 -11.426  52.097  1.00  0.57           H  
ATOM   2761 1HB  GLU A 175       6.454 -12.080  54.515  1.00  0.57           H  
ATOM   2762 2HB  GLU A 175       5.810 -13.649  54.110  1.00  0.57           H  
ATOM   2763 1HG  GLU A 175       7.783 -14.154  52.751  1.00  0.57           H  
ATOM   2764 2HG  GLU A 175       8.450 -12.559  53.074  1.00  0.57           H  
ATOM   2765  N   GLU A 176       4.870 -14.337  51.579  1.00  0.58           N  
ATOM   2766  CA  GLU A 176       4.834 -15.439  50.624  1.00  0.58           C  
ATOM   2767  C   GLU A 176       4.482 -14.961  49.219  1.00  0.58           C  
ATOM   2768  O   GLU A 176       5.061 -15.440  48.241  1.00  0.58           O  
ATOM   2769  CB  GLU A 176       3.859 -16.506  51.104  1.00  0.58           C  
ATOM   2770  CG  GLU A 176       4.347 -17.282  52.317  1.00  0.58           C  
ATOM   2771  CD  GLU A 176       3.273 -18.092  52.958  1.00  0.58           C  
ATOM   2772  OE1 GLU A 176       2.210 -17.534  53.179  1.00  0.58           O  
ATOM   2773  OE2 GLU A 176       3.485 -19.253  53.224  1.00  0.58           O  
ATOM   2774  H   GLU A 176       4.222 -14.331  52.377  1.00  0.58           H  
ATOM   2775  HA  GLU A 176       5.827 -15.884  50.586  1.00  0.58           H  
ATOM   2776 1HB  GLU A 176       2.905 -16.043  51.351  1.00  0.58           H  
ATOM   2777 2HB  GLU A 176       3.679 -17.218  50.305  1.00  0.58           H  
ATOM   2778 1HG  GLU A 176       5.151 -17.948  52.005  1.00  0.58           H  
ATOM   2779 2HG  GLU A 176       4.759 -16.580  53.042  1.00  0.58           H  
ATOM   2780  N   VAL A 177       3.577 -13.988  49.115  1.00  0.61           N  
ATOM   2781  CA  VAL A 177       3.202 -13.447  47.820  1.00  0.61           C  
ATOM   2782  C   VAL A 177       4.381 -12.734  47.182  1.00  0.61           C  
ATOM   2783  O   VAL A 177       4.636 -12.902  45.991  1.00  0.61           O  
ATOM   2784  CB  VAL A 177       2.016 -12.490  47.920  1.00  0.61           C  
ATOM   2785  CG1 VAL A 177       1.812 -11.819  46.571  1.00  0.61           C  
ATOM   2786  CG2 VAL A 177       0.751 -13.264  48.315  1.00  0.61           C  
ATOM   2787  H   VAL A 177       3.124 -13.641  49.961  1.00  0.61           H  
ATOM   2788  HA  VAL A 177       2.907 -14.274  47.177  1.00  0.61           H  
ATOM   2789  HB  VAL A 177       2.225 -11.722  48.665  1.00  0.61           H  
ATOM   2790 1HG1 VAL A 177       0.972 -11.151  46.633  1.00  0.61           H  
ATOM   2791 2HG1 VAL A 177       2.712 -11.269  46.312  1.00  0.61           H  
ATOM   2792 3HG1 VAL A 177       1.625 -12.545  45.814  1.00  0.61           H  
ATOM   2793 1HG2 VAL A 177      -0.078 -12.576  48.375  1.00  0.61           H  
ATOM   2794 2HG2 VAL A 177       0.539 -14.023  47.578  1.00  0.61           H  
ATOM   2795 3HG2 VAL A 177       0.890 -13.741  49.272  1.00  0.61           H  
ATOM   2796  N   LEU A 178       5.111 -11.938  47.961  1.00  0.64           N  
ATOM   2797  CA  LEU A 178       6.268 -11.250  47.412  1.00  0.64           C  
ATOM   2798  C   LEU A 178       7.325 -12.257  46.946  1.00  0.64           C  
ATOM   2799  O   LEU A 178       7.924 -12.080  45.881  1.00  0.64           O  
ATOM   2800  CB  LEU A 178       6.815 -10.256  48.444  1.00  0.64           C  
ATOM   2801  CG  LEU A 178       5.887  -9.009  48.684  1.00  0.64           C  
ATOM   2802  CD1 LEU A 178       6.390  -8.208  49.866  1.00  0.64           C  
ATOM   2803  CD2 LEU A 178       5.882  -8.141  47.413  1.00  0.64           C  
ATOM   2804  H   LEU A 178       4.857 -11.808  48.941  1.00  0.64           H  
ATOM   2805  HA  LEU A 178       5.947 -10.679  46.549  1.00  0.64           H  
ATOM   2806 1HB  LEU A 178       6.924 -10.778  49.399  1.00  0.64           H  
ATOM   2807 2HB  LEU A 178       7.793  -9.907  48.122  1.00  0.64           H  
ATOM   2808  HG  LEU A 178       4.872  -9.341  48.909  1.00  0.64           H  
ATOM   2809 1HD1 LEU A 178       5.737  -7.347  50.028  1.00  0.64           H  
ATOM   2810 2HD1 LEU A 178       6.384  -8.840  50.755  1.00  0.64           H  
ATOM   2811 3HD1 LEU A 178       7.403  -7.865  49.670  1.00  0.64           H  
ATOM   2812 1HD2 LEU A 178       5.260  -7.268  47.554  1.00  0.64           H  
ATOM   2813 2HD2 LEU A 178       6.898  -7.815  47.197  1.00  0.64           H  
ATOM   2814 3HD2 LEU A 178       5.507  -8.722  46.581  1.00  0.64           H  
ATOM   2815  N   ARG A 179       7.528 -13.345  47.698  1.00  0.69           N  
ATOM   2816  CA  ARG A 179       8.484 -14.361  47.258  1.00  0.69           C  
ATOM   2817  C   ARG A 179       7.987 -15.038  45.972  1.00  0.69           C  
ATOM   2818  O   ARG A 179       8.767 -15.293  45.043  1.00  0.69           O  
ATOM   2819  CB  ARG A 179       8.707 -15.395  48.356  1.00  0.69           C  
ATOM   2820  CG  ARG A 179       9.515 -14.887  49.565  1.00  0.69           C  
ATOM   2821  CD  ARG A 179       9.686 -15.945  50.603  1.00  0.69           C  
ATOM   2822  NE  ARG A 179      10.413 -15.462  51.782  1.00  0.69           N  
ATOM   2823  CZ  ARG A 179      11.745 -15.403  51.908  1.00  0.69           C  
ATOM   2824  NH1 ARG A 179      12.546 -15.790  50.934  1.00  0.69           N  
ATOM   2825  NH2 ARG A 179      12.225 -14.948  53.039  1.00  0.69           N  
ATOM   2826  H   ARG A 179       7.037 -13.454  48.587  1.00  0.69           H  
ATOM   2827  HA  ARG A 179       9.434 -13.874  47.053  1.00  0.69           H  
ATOM   2828 1HB  ARG A 179       7.739 -15.728  48.731  1.00  0.69           H  
ATOM   2829 2HB  ARG A 179       9.218 -16.264  47.945  1.00  0.69           H  
ATOM   2830 1HG  ARG A 179      10.500 -14.562  49.234  1.00  0.69           H  
ATOM   2831 2HG  ARG A 179       8.990 -14.045  50.021  1.00  0.69           H  
ATOM   2832 1HD  ARG A 179       8.699 -16.278  50.931  1.00  0.69           H  
ATOM   2833 2HD  ARG A 179      10.233 -16.785  50.184  1.00  0.69           H  
ATOM   2834  HE  ARG A 179       9.880 -15.139  52.604  1.00  0.69           H  
ATOM   2835 1HH1 ARG A 179      12.157 -16.140  50.071  1.00  0.69           H  
ATOM   2836 2HH1 ARG A 179      13.547 -15.739  51.055  1.00  0.69           H  
ATOM   2837 1HH2 ARG A 179      11.550 -14.668  53.768  1.00  0.69           H  
ATOM   2838 2HH2 ARG A 179      13.218 -14.882  53.191  1.00  0.69           H  
ATOM   2839  N   PHE A 180       6.673 -15.283  45.899  1.00  0.76           N  
ATOM   2840  CA  PHE A 180       6.047 -15.908  44.743  1.00  0.76           C  
ATOM   2841  C   PHE A 180       6.303 -15.028  43.528  1.00  0.76           C  
ATOM   2842  O   PHE A 180       6.747 -15.517  42.492  1.00  0.76           O  
ATOM   2843  CB  PHE A 180       4.551 -16.100  44.993  1.00  0.76           C  
ATOM   2844  CG  PHE A 180       3.792 -16.844  43.958  1.00  0.76           C  
ATOM   2845  CD1 PHE A 180       3.861 -18.223  43.939  1.00  0.76           C  
ATOM   2846  CD2 PHE A 180       2.987 -16.206  43.034  1.00  0.76           C  
ATOM   2847  CE1 PHE A 180       3.153 -18.954  43.021  1.00  0.76           C  
ATOM   2848  CE2 PHE A 180       2.266 -16.953  42.111  1.00  0.76           C  
ATOM   2849  CZ  PHE A 180       2.354 -18.317  42.110  1.00  0.76           C  
ATOM   2850  H   PHE A 180       6.082 -15.067  46.700  1.00  0.76           H  
ATOM   2851  HA  PHE A 180       6.504 -16.882  44.574  1.00  0.76           H  
ATOM   2852 1HB  PHE A 180       4.421 -16.613  45.941  1.00  0.76           H  
ATOM   2853 2HB  PHE A 180       4.084 -15.130  45.098  1.00  0.76           H  
ATOM   2854  HD1 PHE A 180       4.489 -18.730  44.672  1.00  0.76           H  
ATOM   2855  HD2 PHE A 180       2.915 -15.117  43.049  1.00  0.76           H  
ATOM   2856  HE1 PHE A 180       3.219 -20.042  43.022  1.00  0.76           H  
ATOM   2857  HE2 PHE A 180       1.617 -16.476  41.391  1.00  0.76           H  
ATOM   2858  HZ  PHE A 180       1.782 -18.898  41.386  1.00  0.76           H  
ATOM   2859  N   LEU A 181       6.076 -13.719  43.672  1.00  0.85           N  
ATOM   2860  CA  LEU A 181       6.333 -12.749  42.613  1.00  0.85           C  
ATOM   2861  C   LEU A 181       7.789 -12.721  42.189  1.00  0.85           C  
ATOM   2862  O   LEU A 181       8.098 -12.688  41.002  1.00  0.85           O  
ATOM   2863  CB  LEU A 181       5.921 -11.355  43.082  1.00  0.85           C  
ATOM   2864  CG  LEU A 181       4.436 -11.091  43.144  1.00  0.85           C  
ATOM   2865  CD1 LEU A 181       4.173  -9.851  43.902  1.00  0.85           C  
ATOM   2866  CD2 LEU A 181       3.971 -10.883  41.735  1.00  0.85           C  
ATOM   2867  H   LEU A 181       5.702 -13.384  44.561  1.00  0.85           H  
ATOM   2868  HA  LEU A 181       5.727 -13.024  41.751  1.00  0.85           H  
ATOM   2869 1HB  LEU A 181       6.319 -11.202  44.081  1.00  0.85           H  
ATOM   2870 2HB  LEU A 181       6.368 -10.616  42.420  1.00  0.85           H  
ATOM   2871  HG  LEU A 181       3.912 -11.928  43.613  1.00  0.85           H  
ATOM   2872 1HD1 LEU A 181       3.116  -9.647  43.904  1.00  0.85           H  
ATOM   2873 2HD1 LEU A 181       4.520  -9.974  44.911  1.00  0.85           H  
ATOM   2874 3HD1 LEU A 181       4.703  -9.045  43.427  1.00  0.85           H  
ATOM   2875 1HD2 LEU A 181       2.910 -10.671  41.722  1.00  0.85           H  
ATOM   2876 2HD2 LEU A 181       4.509 -10.043  41.314  1.00  0.85           H  
ATOM   2877 3HD2 LEU A 181       4.181 -11.776  41.156  1.00  0.85           H  
ATOM   2878  N   ARG A 182       8.717 -12.795  43.133  1.00  0.97           N  
ATOM   2879  CA  ARG A 182      10.118 -12.785  42.732  1.00  0.97           C  
ATOM   2880  C   ARG A 182      10.440 -13.992  41.846  1.00  0.97           C  
ATOM   2881  O   ARG A 182      11.251 -13.899  40.922  1.00  0.97           O  
ATOM   2882  CB  ARG A 182      11.024 -12.762  43.954  1.00  0.97           C  
ATOM   2883  CG  ARG A 182      11.026 -11.427  44.700  1.00  0.97           C  
ATOM   2884  CD  ARG A 182      11.840 -11.467  45.942  1.00  0.97           C  
ATOM   2885  NE  ARG A 182      11.826 -10.184  46.639  1.00  0.97           N  
ATOM   2886  CZ  ARG A 182      12.342  -9.967  47.866  1.00  0.97           C  
ATOM   2887  NH1 ARG A 182      12.914 -10.949  48.526  1.00  0.97           N  
ATOM   2888  NH2 ARG A 182      12.275  -8.762  48.408  1.00  0.97           N  
ATOM   2889  H   ARG A 182       8.457 -12.811  44.120  1.00  0.97           H  
ATOM   2890  HA  ARG A 182      10.302 -11.878  42.159  1.00  0.97           H  
ATOM   2891 1HB  ARG A 182      10.702 -13.531  44.655  1.00  0.97           H  
ATOM   2892 2HB  ARG A 182      12.045 -12.990  43.660  1.00  0.97           H  
ATOM   2893 1HG  ARG A 182      11.439 -10.659  44.049  1.00  0.97           H  
ATOM   2894 2HG  ARG A 182      10.008 -11.159  44.963  1.00  0.97           H  
ATOM   2895 1HD  ARG A 182      11.434 -12.223  46.613  1.00  0.97           H  
ATOM   2896 2HD  ARG A 182      12.872 -11.712  45.697  1.00  0.97           H  
ATOM   2897  HE  ARG A 182      11.396  -9.401  46.166  1.00  0.97           H  
ATOM   2898 1HH1 ARG A 182      12.970 -11.868  48.113  1.00  0.97           H  
ATOM   2899 2HH1 ARG A 182      13.300 -10.783  49.444  1.00  0.97           H  
ATOM   2900 1HH2 ARG A 182      11.839  -8.004  47.903  1.00  0.97           H  
ATOM   2901 2HH2 ARG A 182      12.663  -8.600  49.326  1.00  0.97           H  
ATOM   2902  N   ARG A 183       9.788 -15.123  42.114  1.00  1.13           N  
ATOM   2903  CA  ARG A 183       9.986 -16.331  41.324  1.00  1.13           C  
ATOM   2904  C   ARG A 183       9.141 -16.376  40.031  1.00  1.13           C  
ATOM   2905  O   ARG A 183       9.586 -16.919  39.019  1.00  1.13           O  
ATOM   2906  CB  ARG A 183       9.661 -17.542  42.180  1.00  1.13           C  
ATOM   2907  CG  ARG A 183      10.636 -17.774  43.331  1.00  1.13           C  
ATOM   2908  CD  ARG A 183      10.229 -18.917  44.188  1.00  1.13           C  
ATOM   2909  NE  ARG A 183      11.168 -19.129  45.285  1.00  1.13           N  
ATOM   2910  CZ  ARG A 183      11.021 -20.049  46.261  1.00  1.13           C  
ATOM   2911  NH1 ARG A 183       9.973 -20.843  46.268  1.00  1.13           N  
ATOM   2912  NH2 ARG A 183      11.935 -20.156  47.211  1.00  1.13           N  
ATOM   2913  H   ARG A 183       9.157 -15.149  42.918  1.00  1.13           H  
ATOM   2914  HA  ARG A 183      11.037 -16.379  41.045  1.00  1.13           H  
ATOM   2915 1HB  ARG A 183       8.666 -17.414  42.615  1.00  1.13           H  
ATOM   2916 2HB  ARG A 183       9.640 -18.436  41.562  1.00  1.13           H  
ATOM   2917 1HG  ARG A 183      11.629 -17.976  42.931  1.00  1.13           H  
ATOM   2918 2HG  ARG A 183      10.669 -16.877  43.953  1.00  1.13           H  
ATOM   2919 1HD  ARG A 183       9.246 -18.710  44.615  1.00  1.13           H  
ATOM   2920 2HD  ARG A 183      10.186 -19.827  43.593  1.00  1.13           H  
ATOM   2921  HE  ARG A 183      11.987 -18.537  45.317  1.00  1.13           H  
ATOM   2922 1HH1 ARG A 183       9.275 -20.764  45.542  1.00  1.13           H  
ATOM   2923 2HH1 ARG A 183       9.866 -21.531  46.999  1.00  1.13           H  
ATOM   2924 1HH2 ARG A 183      12.743 -19.549  47.206  1.00  1.13           H  
ATOM   2925 2HH2 ARG A 183      11.826 -20.847  47.939  1.00  1.13           H  
ATOM   2926  N   ALA A 184       7.917 -15.827  40.076  1.00  1.31           N  
ATOM   2927  CA  ALA A 184       6.942 -15.851  38.973  1.00  1.31           C  
ATOM   2928  C   ALA A 184       7.119 -14.725  37.949  1.00  1.31           C  
ATOM   2929  O   ALA A 184       6.838 -14.900  36.754  1.00  1.31           O  
ATOM   2930  CB  ALA A 184       5.533 -15.765  39.551  1.00  1.31           C  
ATOM   2931  H   ALA A 184       7.623 -15.404  40.948  1.00  1.31           H  
ATOM   2932  HA  ALA A 184       7.062 -16.800  38.450  1.00  1.31           H  
ATOM   2933 1HB  ALA A 184       4.803 -15.828  38.748  1.00  1.31           H  
ATOM   2934 2HB  ALA A 184       5.375 -16.585  40.255  1.00  1.31           H  
ATOM   2935 3HB  ALA A 184       5.419 -14.817  40.075  1.00  1.31           H  
ATOM   2936  N   ALA A 185       7.586 -13.566  38.407  1.00  1.48           N  
ATOM   2937  CA  ALA A 185       7.699 -12.379  37.573  1.00  1.48           C  
ATOM   2938  C   ALA A 185       8.461 -12.564  36.257  1.00  1.48           C  
ATOM   2939  O   ALA A 185       8.062 -11.937  35.284  1.00  1.48           O  
ATOM   2940  CB  ALA A 185       8.333 -11.238  38.358  1.00  1.48           C  
ATOM   2941  H   ALA A 185       7.824 -13.470  39.391  1.00  1.48           H  
ATOM   2942  HA  ALA A 185       6.688 -12.085  37.308  1.00  1.48           H  
ATOM   2943 1HB  ALA A 185       8.348 -10.346  37.739  1.00  1.48           H  
ATOM   2944 2HB  ALA A 185       7.741 -11.043  39.249  1.00  1.48           H  
ATOM   2945 3HB  ALA A 185       9.342 -11.471  38.656  1.00  1.48           H  
ATOM   2946  N   PRO A 186       9.573 -13.331  36.153  1.00  1.60           N  
ATOM   2947  CA  PRO A 186      10.292 -13.538  34.905  1.00  1.60           C  
ATOM   2948  C   PRO A 186       9.429 -14.157  33.796  1.00  1.60           C  
ATOM   2949  O   PRO A 186       9.771 -14.037  32.617  1.00  1.60           O  
ATOM   2950  CB  PRO A 186      11.422 -14.486  35.322  1.00  1.60           C  
ATOM   2951  CG  PRO A 186      11.605 -14.234  36.803  1.00  1.60           C  
ATOM   2952  CD  PRO A 186      10.219 -13.995  37.314  1.00  1.60           C  
ATOM   2953  HA  PRO A 186      10.701 -12.573  34.570  1.00  1.60           H  
ATOM   2954 1HB  PRO A 186      11.125 -15.526  35.101  1.00  1.60           H  
ATOM   2955 2HB  PRO A 186      12.326 -14.276  34.731  1.00  1.60           H  
ATOM   2956 1HG  PRO A 186      12.076 -15.105  37.287  1.00  1.60           H  
ATOM   2957 2HG  PRO A 186      12.271 -13.377  36.972  1.00  1.60           H  
ATOM   2958 1HD  PRO A 186       9.774 -14.971  37.491  1.00  1.60           H  
ATOM   2959 2HD  PRO A 186      10.263 -13.387  38.212  1.00  1.60           H  
ATOM   2960  N   ASP A 187       8.339 -14.851  34.169  1.00  1.63           N  
ATOM   2961  CA  ASP A 187       7.463 -15.476  33.182  1.00  1.63           C  
ATOM   2962  C   ASP A 187       6.170 -14.688  32.971  1.00  1.63           C  
ATOM   2963  O   ASP A 187       5.641 -14.624  31.859  1.00  1.63           O  
ATOM   2964  CB  ASP A 187       7.108 -16.904  33.608  1.00  1.63           C  
ATOM   2965  CG  ASP A 187       8.307 -17.844  33.668  1.00  1.63           C  
ATOM   2966  OD1 ASP A 187       9.014 -17.940  32.695  1.00  1.63           O  
ATOM   2967  OD2 ASP A 187       8.491 -18.478  34.677  1.00  1.63           O  
ATOM   2968  H   ASP A 187       8.068 -14.917  35.147  1.00  1.63           H  
ATOM   2969  HA  ASP A 187       7.991 -15.519  32.231  1.00  1.63           H  
ATOM   2970 1HB  ASP A 187       6.647 -16.870  34.600  1.00  1.63           H  
ATOM   2971 2HB  ASP A 187       6.371 -17.314  32.920  1.00  1.63           H  
ATOM   2972  N   ALA A 188       5.639 -14.131  34.056  1.00  1.55           N  
ATOM   2973  CA  ALA A 188       4.365 -13.415  34.023  1.00  1.55           C  
ATOM   2974  C   ALA A 188       4.422 -12.127  33.215  1.00  1.55           C  
ATOM   2975  O   ALA A 188       5.411 -11.399  33.259  1.00  1.55           O  
ATOM   2976  CB  ALA A 188       3.933 -13.078  35.427  1.00  1.55           C  
ATOM   2977  H   ALA A 188       6.131 -14.225  34.944  1.00  1.55           H  
ATOM   2978  HA  ALA A 188       3.624 -14.068  33.563  1.00  1.55           H  
ATOM   2979 1HB  ALA A 188       2.968 -12.571  35.386  1.00  1.55           H  
ATOM   2980 2HB  ALA A 188       3.848 -13.995  36.010  1.00  1.55           H  
ATOM   2981 3HB  ALA A 188       4.671 -12.426  35.881  1.00  1.55           H  
ATOM   2982  N   GLU A 189       3.324 -11.799  32.540  1.00  1.40           N  
ATOM   2983  CA  GLU A 189       3.216 -10.512  31.868  1.00  1.40           C  
ATOM   2984  C   GLU A 189       2.832  -9.418  32.859  1.00  1.40           C  
ATOM   2985  O   GLU A 189       3.377  -8.314  32.830  1.00  1.40           O  
ATOM   2986  CB  GLU A 189       2.185 -10.560  30.745  1.00  1.40           C  
ATOM   2987  CG  GLU A 189       2.046  -9.242  29.987  1.00  1.40           C  
ATOM   2988  CD  GLU A 189       1.136  -9.332  28.811  1.00  1.40           C  
ATOM   2989  OE1 GLU A 189       0.665 -10.403  28.540  1.00  1.40           O  
ATOM   2990  OE2 GLU A 189       0.916  -8.332  28.178  1.00  1.40           O  
ATOM   2991  H   GLU A 189       2.540 -12.447  32.503  1.00  1.40           H  
ATOM   2992  HA  GLU A 189       4.187 -10.262  31.440  1.00  1.40           H  
ATOM   2993 1HB  GLU A 189       2.458 -11.342  30.033  1.00  1.40           H  
ATOM   2994 2HB  GLU A 189       1.209 -10.823  31.159  1.00  1.40           H  
ATOM   2995 1HG  GLU A 189       1.658  -8.487  30.674  1.00  1.40           H  
ATOM   2996 2HG  GLU A 189       3.032  -8.920  29.657  1.00  1.40           H  
ATOM   2997  N   THR A 190       1.874  -9.731  33.728  1.00  1.23           N  
ATOM   2998  CA  THR A 190       1.381  -8.762  34.693  1.00  1.23           C  
ATOM   2999  C   THR A 190       1.732  -9.170  36.114  1.00  1.23           C  
ATOM   3000  O   THR A 190       1.346 -10.246  36.570  1.00  1.23           O  
ATOM   3001  CB  THR A 190      -0.161  -8.607  34.590  1.00  1.23           C  
ATOM   3002  OG1 THR A 190      -0.520  -8.141  33.283  1.00  1.23           O  
ATOM   3003  CG2 THR A 190      -0.699  -7.632  35.647  1.00  1.23           C  
ATOM   3004  H   THR A 190       1.479 -10.660  33.699  1.00  1.23           H  
ATOM   3005  HA  THR A 190       1.846  -7.798  34.491  1.00  1.23           H  
ATOM   3006  HB  THR A 190      -0.618  -9.580  34.751  1.00  1.23           H  
ATOM   3007  HG1 THR A 190      -0.275  -8.800  32.623  1.00  1.23           H  
ATOM   3008 1HG2 THR A 190      -1.781  -7.564  35.554  1.00  1.23           H  
ATOM   3009 2HG2 THR A 190      -0.445  -8.002  36.639  1.00  1.23           H  
ATOM   3010 3HG2 THR A 190      -0.257  -6.648  35.498  1.00  1.23           H  
ATOM   3011  N   ILE A 191       2.466  -8.293  36.799  1.00  1.06           N  
ATOM   3012  CA  ILE A 191       2.841  -8.511  38.188  1.00  1.06           C  
ATOM   3013  C   ILE A 191       2.362  -7.332  39.023  1.00  1.06           C  
ATOM   3014  O   ILE A 191       2.431  -7.343  40.246  1.00  1.06           O  
ATOM   3015  CB  ILE A 191       4.356  -8.669  38.342  1.00  1.06           C  
ATOM   3016  CG1 ILE A 191       5.082  -7.392  37.936  1.00  1.06           C  
ATOM   3017  CG2 ILE A 191       4.842  -9.824  37.488  1.00  1.06           C  
ATOM   3018  CD1 ILE A 191       6.544  -7.407  38.307  1.00  1.06           C  
ATOM   3019  H   ILE A 191       2.773  -7.453  36.334  1.00  1.06           H  
ATOM   3020  HA  ILE A 191       2.352  -9.415  38.555  1.00  1.06           H  
ATOM   3021  HB  ILE A 191       4.594  -8.858  39.379  1.00  1.06           H  
ATOM   3022 1HG1 ILE A 191       4.991  -7.254  36.859  1.00  1.06           H  
ATOM   3023 2HG1 ILE A 191       4.626  -6.541  38.438  1.00  1.06           H  
ATOM   3024 1HG2 ILE A 191       5.904  -9.921  37.618  1.00  1.06           H  
ATOM   3025 2HG2 ILE A 191       4.351 -10.734  37.795  1.00  1.06           H  
ATOM   3026 3HG2 ILE A 191       4.624  -9.634  36.435  1.00  1.06           H  
ATOM   3027 1HD1 ILE A 191       7.006  -6.469  37.998  1.00  1.06           H  
ATOM   3028 2HD1 ILE A 191       6.643  -7.522  39.388  1.00  1.06           H  
ATOM   3029 3HD1 ILE A 191       7.038  -8.235  37.806  1.00  1.06           H  
ATOM   3030  N   TYR A 192       1.920  -6.274  38.331  1.00  0.92           N  
ATOM   3031  CA  TYR A 192       1.427  -5.067  38.994  1.00  0.92           C  
ATOM   3032  C   TYR A 192       0.136  -5.431  39.704  1.00  0.92           C  
ATOM   3033  O   TYR A 192      -0.147  -4.984  40.814  1.00  0.92           O  
ATOM   3034  CB  TYR A 192       1.173  -3.922  38.025  1.00  0.92           C  
ATOM   3035  CG  TYR A 192       0.840  -2.588  38.718  1.00  0.92           C  
ATOM   3036  CD1 TYR A 192       1.840  -1.649  38.962  1.00  0.92           C  
ATOM   3037  CD2 TYR A 192      -0.445  -2.320  39.128  1.00  0.92           C  
ATOM   3038  CE1 TYR A 192       1.521  -0.439  39.570  1.00  0.92           C  
ATOM   3039  CE2 TYR A 192      -0.767  -1.129  39.725  1.00  0.92           C  
ATOM   3040  CZ  TYR A 192       0.199  -0.183  39.939  1.00  0.92           C  
ATOM   3041  OH  TYR A 192      -0.149   1.021  40.514  1.00  0.92           O  
ATOM   3042  H   TYR A 192       1.909  -6.330  37.326  1.00  0.92           H  
ATOM   3043  HA  TYR A 192       2.154  -4.745  39.737  1.00  0.92           H  
ATOM   3044 1HB  TYR A 192       2.057  -3.770  37.405  1.00  0.92           H  
ATOM   3045 2HB  TYR A 192       0.352  -4.177  37.363  1.00  0.92           H  
ATOM   3046  HD1 TYR A 192       2.867  -1.853  38.658  1.00  0.92           H  
ATOM   3047  HD2 TYR A 192      -1.207  -3.049  38.975  1.00  0.92           H  
ATOM   3048  HE1 TYR A 192       2.297   0.306  39.744  1.00  0.92           H  
ATOM   3049  HE2 TYR A 192      -1.797  -0.936  40.025  1.00  0.92           H  
ATOM   3050  HH  TYR A 192      -1.107   1.048  40.635  1.00  0.92           H  
ATOM   3051  N   TYR A 193      -0.688  -6.201  39.001  1.00  0.82           N  
ATOM   3052  CA  TYR A 193      -1.953  -6.657  39.539  1.00  0.82           C  
ATOM   3053  C   TYR A 193      -1.823  -8.152  39.799  1.00  0.82           C  
ATOM   3054  O   TYR A 193      -1.547  -8.923  38.880  1.00  0.82           O  
ATOM   3055  CB  TYR A 193      -3.088  -6.409  38.555  1.00  0.82           C  
ATOM   3056  CG  TYR A 193      -3.305  -4.957  38.201  1.00  0.82           C  
ATOM   3057  CD1 TYR A 193      -2.601  -4.403  37.132  1.00  0.82           C  
ATOM   3058  CD2 TYR A 193      -4.183  -4.180  38.926  1.00  0.82           C  
ATOM   3059  CE1 TYR A 193      -2.783  -3.078  36.789  1.00  0.82           C  
ATOM   3060  CE2 TYR A 193      -4.369  -2.849  38.587  1.00  0.82           C  
ATOM   3061  CZ  TYR A 193      -3.680  -2.289  37.521  1.00  0.82           C  
ATOM   3062  OH  TYR A 193      -3.888  -0.938  37.207  1.00  0.82           O  
ATOM   3063  H   TYR A 193      -0.402  -6.509  38.087  1.00  0.82           H  
ATOM   3064  HA  TYR A 193      -2.159  -6.160  40.488  1.00  0.82           H  
ATOM   3065 1HB  TYR A 193      -2.893  -6.956  37.639  1.00  0.82           H  
ATOM   3066 2HB  TYR A 193      -4.013  -6.802  38.966  1.00  0.82           H  
ATOM   3067  HD1 TYR A 193      -1.905  -5.016  36.564  1.00  0.82           H  
ATOM   3068  HD2 TYR A 193      -4.729  -4.612  39.763  1.00  0.82           H  
ATOM   3069  HE1 TYR A 193      -2.225  -2.655  35.956  1.00  0.82           H  
ATOM   3070  HE2 TYR A 193      -5.064  -2.237  39.162  1.00  0.82           H  
ATOM   3071  HH  TYR A 193      -3.574  -0.723  36.304  1.00  0.82           H  
ATOM   3072  N   ILE A 194      -2.014  -8.538  41.050  1.00  0.74           N  
ATOM   3073  CA  ILE A 194      -1.933  -9.922  41.487  1.00  0.74           C  
ATOM   3074  C   ILE A 194      -3.336 -10.427  41.711  1.00  0.74           C  
ATOM   3075  O   ILE A 194      -4.136  -9.806  42.415  1.00  0.74           O  
ATOM   3076  CB  ILE A 194      -1.123 -10.063  42.784  1.00  0.74           C  
ATOM   3077  CG1 ILE A 194       0.308  -9.611  42.571  1.00  0.74           C  
ATOM   3078  CG2 ILE A 194      -1.164 -11.495  43.290  1.00  0.74           C  
ATOM   3079  CD1 ILE A 194       0.515  -8.124  42.794  1.00  0.74           C  
ATOM   3080  H   ILE A 194      -2.224  -7.833  41.751  1.00  0.74           H  
ATOM   3081  HA  ILE A 194      -1.465 -10.524  40.707  1.00  0.74           H  
ATOM   3082  HB  ILE A 194      -1.551  -9.406  43.538  1.00  0.74           H  
ATOM   3083 1HG1 ILE A 194       0.945 -10.159  43.256  1.00  0.74           H  
ATOM   3084 2HG1 ILE A 194       0.611  -9.844  41.546  1.00  0.74           H  
ATOM   3085 1HG2 ILE A 194      -0.600 -11.573  44.219  1.00  0.74           H  
ATOM   3086 2HG2 ILE A 194      -2.200 -11.776  43.468  1.00  0.74           H  
ATOM   3087 3HG2 ILE A 194      -0.734 -12.159  42.545  1.00  0.74           H  
ATOM   3088 1HD1 ILE A 194       1.561  -7.873  42.630  1.00  0.74           H  
ATOM   3089 2HD1 ILE A 194      -0.097  -7.552  42.103  1.00  0.74           H  
ATOM   3090 3HD1 ILE A 194       0.233  -7.859  43.807  1.00  0.74           H  
ATOM   3091  N   TYR A 195      -3.677 -11.530  41.089  1.00  0.70           N  
ATOM   3092  CA  TYR A 195      -5.040 -11.985  41.225  1.00  0.70           C  
ATOM   3093  C   TYR A 195      -5.077 -12.901  42.418  1.00  0.70           C  
ATOM   3094  O   TYR A 195      -4.149 -13.678  42.629  1.00  0.70           O  
ATOM   3095  CB  TYR A 195      -5.434 -12.621  39.919  1.00  0.70           C  
ATOM   3096  CG  TYR A 195      -5.391 -11.555  38.883  1.00  0.70           C  
ATOM   3097  CD1 TYR A 195      -4.178 -11.230  38.337  1.00  0.70           C  
ATOM   3098  CD2 TYR A 195      -6.504 -10.888  38.493  1.00  0.70           C  
ATOM   3099  CE1 TYR A 195      -4.079 -10.222  37.427  1.00  0.70           C  
ATOM   3100  CE2 TYR A 195      -6.399  -9.874  37.563  1.00  0.70           C  
ATOM   3101  CZ  TYR A 195      -5.194  -9.550  37.040  1.00  0.70           C  
ATOM   3102  OH  TYR A 195      -5.097  -8.561  36.128  1.00  0.70           O  
ATOM   3103  H   TYR A 195      -3.000 -12.056  40.528  1.00  0.70           H  
ATOM   3104  HA  TYR A 195      -5.701 -11.141  41.423  1.00  0.70           H  
ATOM   3105 1HB  TYR A 195      -4.738 -13.417  39.652  1.00  0.70           H  
ATOM   3106 2HB  TYR A 195      -6.427 -13.015  39.987  1.00  0.70           H  
ATOM   3107  HD1 TYR A 195      -3.279 -11.761  38.648  1.00  0.70           H  
ATOM   3108  HD2 TYR A 195      -7.475 -11.142  38.919  1.00  0.70           H  
ATOM   3109  HE1 TYR A 195      -3.105  -9.958  37.016  1.00  0.70           H  
ATOM   3110  HE2 TYR A 195      -7.275  -9.331  37.254  1.00  0.70           H  
ATOM   3111  HH  TYR A 195      -4.170  -8.377  35.952  1.00  0.70           H  
ATOM   3112  N   VAL A 196      -6.098 -12.763  43.234  1.00  0.69           N  
ATOM   3113  CA  VAL A 196      -6.177 -13.569  44.422  1.00  0.69           C  
ATOM   3114  C   VAL A 196      -7.341 -14.525  44.267  1.00  0.69           C  
ATOM   3115  O   VAL A 196      -8.473 -14.108  43.962  1.00  0.69           O  
ATOM   3116  CB  VAL A 196      -6.342 -12.686  45.648  1.00  0.69           C  
ATOM   3117  CG1 VAL A 196      -6.398 -13.552  46.874  1.00  0.69           C  
ATOM   3118  CG2 VAL A 196      -5.197 -11.643  45.724  1.00  0.69           C  
ATOM   3119  H   VAL A 196      -6.832 -12.089  43.043  1.00  0.69           H  
ATOM   3120  HA  VAL A 196      -5.261 -14.133  44.530  1.00  0.69           H  
ATOM   3121  HB  VAL A 196      -7.275 -12.168  45.562  1.00  0.69           H  
ATOM   3122 1HG1 VAL A 196      -6.541 -12.940  47.758  1.00  0.69           H  
ATOM   3123 2HG1 VAL A 196      -7.220 -14.244  46.770  1.00  0.69           H  
ATOM   3124 3HG1 VAL A 196      -5.464 -14.107  46.965  1.00  0.69           H  
ATOM   3125 1HG2 VAL A 196      -5.341 -11.009  46.598  1.00  0.69           H  
ATOM   3126 2HG2 VAL A 196      -4.245 -12.151  45.802  1.00  0.69           H  
ATOM   3127 3HG2 VAL A 196      -5.203 -11.022  44.824  1.00  0.69           H  
ATOM   3128  N   VAL A 197      -7.054 -15.801  44.464  1.00  0.68           N  
ATOM   3129  CA  VAL A 197      -8.026 -16.844  44.242  1.00  0.68           C  
ATOM   3130  C   VAL A 197      -8.250 -17.742  45.461  1.00  0.68           C  
ATOM   3131  O   VAL A 197      -7.494 -17.728  46.439  1.00  0.68           O  
ATOM   3132  CB  VAL A 197      -7.565 -17.726  43.044  1.00  0.68           C  
ATOM   3133  CG1 VAL A 197      -7.436 -16.894  41.739  1.00  0.68           C  
ATOM   3134  CG2 VAL A 197      -6.240 -18.373  43.380  1.00  0.68           C  
ATOM   3135  H   VAL A 197      -6.106 -16.045  44.741  1.00  0.68           H  
ATOM   3136  HA  VAL A 197      -8.966 -16.366  43.992  1.00  0.68           H  
ATOM   3137  HB  VAL A 197      -8.309 -18.497  42.877  1.00  0.68           H  
ATOM   3138 1HG1 VAL A 197      -7.128 -17.547  40.923  1.00  0.68           H  
ATOM   3139 2HG1 VAL A 197      -8.376 -16.462  41.496  1.00  0.68           H  
ATOM   3140 3HG1 VAL A 197      -6.697 -16.107  41.870  1.00  0.68           H  
ATOM   3141 1HG2 VAL A 197      -5.929 -19.012  42.558  1.00  0.68           H  
ATOM   3142 2HG2 VAL A 197      -5.499 -17.609  43.538  1.00  0.68           H  
ATOM   3143 3HG2 VAL A 197      -6.358 -18.971  44.285  1.00  0.68           H  
ATOM   3144  N   ASP A 198      -9.328 -18.504  45.414  1.00  0.69           N  
ATOM   3145  CA  ASP A 198      -9.594 -19.480  46.466  1.00  0.69           C  
ATOM   3146  C   ASP A 198      -8.918 -20.814  46.132  1.00  0.69           C  
ATOM   3147  O   ASP A 198      -8.201 -20.927  45.135  1.00  0.69           O  
ATOM   3148  CB  ASP A 198     -11.094 -19.665  46.715  1.00  0.69           C  
ATOM   3149  CG  ASP A 198     -11.832 -20.318  45.576  1.00  0.69           C  
ATOM   3150  OD1 ASP A 198     -11.174 -20.852  44.696  1.00  0.69           O  
ATOM   3151  OD2 ASP A 198     -13.049 -20.321  45.598  1.00  0.69           O  
ATOM   3152  H   ASP A 198      -9.944 -18.406  44.605  1.00  0.69           H  
ATOM   3153  HA  ASP A 198      -9.162 -19.110  47.396  1.00  0.69           H  
ATOM   3154 1HB  ASP A 198     -11.248 -20.251  47.616  1.00  0.69           H  
ATOM   3155 2HB  ASP A 198     -11.539 -18.697  46.896  1.00  0.69           H  
ATOM   3156  N   GLU A 199      -9.223 -21.855  46.904  1.00  0.69           N  
ATOM   3157  CA  GLU A 199      -8.587 -23.163  46.745  1.00  0.69           C  
ATOM   3158  C   GLU A 199      -9.162 -23.977  45.576  1.00  0.69           C  
ATOM   3159  O   GLU A 199      -8.770 -25.126  45.355  1.00  0.69           O  
ATOM   3160  CB  GLU A 199      -8.718 -23.959  48.045  1.00  0.69           C  
ATOM   3161  CG  GLU A 199      -7.950 -23.357  49.227  1.00  0.69           C  
ATOM   3162  CD  GLU A 199      -8.103 -24.145  50.512  1.00  0.69           C  
ATOM   3163  OE1 GLU A 199      -8.802 -25.130  50.510  1.00  0.69           O  
ATOM   3164  OE2 GLU A 199      -7.509 -23.758  51.492  1.00  0.69           O  
ATOM   3165  H   GLU A 199      -9.864 -21.727  47.671  1.00  0.69           H  
ATOM   3166  HA  GLU A 199      -7.528 -22.998  46.547  1.00  0.69           H  
ATOM   3167 1HB  GLU A 199      -9.770 -24.023  48.323  1.00  0.69           H  
ATOM   3168 2HB  GLU A 199      -8.357 -24.976  47.888  1.00  0.69           H  
ATOM   3169 1HG  GLU A 199      -6.899 -23.313  48.973  1.00  0.69           H  
ATOM   3170 2HG  GLU A 199      -8.298 -22.338  49.386  1.00  0.69           H  
ATOM   3171  N   LYS A 200     -10.134 -23.400  44.866  1.00  0.69           N  
ATOM   3172  CA  LYS A 200     -10.759 -24.013  43.711  1.00  0.69           C  
ATOM   3173  C   LYS A 200     -10.313 -23.263  42.450  1.00  0.69           C  
ATOM   3174  O   LYS A 200     -10.719 -23.604  41.335  1.00  0.69           O  
ATOM   3175  CB  LYS A 200     -12.283 -23.969  43.843  1.00  0.69           C  
ATOM   3176  CG  LYS A 200     -12.837 -24.651  45.097  1.00  0.69           C  
ATOM   3177  CD  LYS A 200     -12.548 -26.149  45.116  1.00  0.69           C  
ATOM   3178  CE  LYS A 200     -13.187 -26.824  46.333  1.00  0.69           C  
ATOM   3179  NZ  LYS A 200     -12.883 -28.284  46.385  1.00  0.69           N  
ATOM   3180  H   LYS A 200     -10.436 -22.453  45.088  1.00  0.69           H  
ATOM   3181  HA  LYS A 200     -10.429 -25.049  43.631  1.00  0.69           H  
ATOM   3182 1HB  LYS A 200     -12.603 -22.923  43.871  1.00  0.69           H  
ATOM   3183 2HB  LYS A 200     -12.738 -24.429  42.969  1.00  0.69           H  
ATOM   3184 1HG  LYS A 200     -12.386 -24.191  45.979  1.00  0.69           H  
ATOM   3185 2HG  LYS A 200     -13.913 -24.496  45.142  1.00  0.69           H  
ATOM   3186 1HD  LYS A 200     -12.939 -26.609  44.209  1.00  0.69           H  
ATOM   3187 2HD  LYS A 200     -11.468 -26.312  45.151  1.00  0.69           H  
ATOM   3188 1HE  LYS A 200     -12.810 -26.353  47.241  1.00  0.69           H  
ATOM   3189 2HE  LYS A 200     -14.269 -26.691  46.291  1.00  0.69           H  
ATOM   3190 1HZ  LYS A 200     -13.319 -28.694  47.200  1.00  0.69           H  
ATOM   3191 2HZ  LYS A 200     -13.239 -28.733  45.553  1.00  0.69           H  
ATOM   3192 3HZ  LYS A 200     -11.881 -28.415  46.437  1.00  0.69           H  
ATOM   3193  N   GLY A 201      -9.476 -22.229  42.634  1.00  0.69           N  
ATOM   3194  CA  GLY A 201      -8.997 -21.387  41.544  1.00  0.69           C  
ATOM   3195  C   GLY A 201      -9.947 -20.239  41.176  1.00  0.69           C  
ATOM   3196  O   GLY A 201      -9.740 -19.559  40.158  1.00  0.69           O  
ATOM   3197  H   GLY A 201      -9.161 -21.984  43.575  1.00  0.69           H  
ATOM   3198 1HA  GLY A 201      -8.031 -20.970  41.828  1.00  0.69           H  
ATOM   3199 2HA  GLY A 201      -8.823 -22.005  40.668  1.00  0.69           H  
ATOM   3200  N   ARG A 202     -11.003 -20.017  41.972  1.00  0.68           N  
ATOM   3201  CA  ARG A 202     -11.954 -18.968  41.615  1.00  0.68           C  
ATOM   3202  C   ARG A 202     -11.418 -17.615  41.993  1.00  0.68           C  
ATOM   3203  O   ARG A 202     -10.781 -17.452  43.032  1.00  0.68           O  
ATOM   3204  CB  ARG A 202     -13.311 -19.182  42.250  1.00  0.68           C  
ATOM   3205  CG  ARG A 202     -14.018 -20.437  41.773  1.00  0.68           C  
ATOM   3206  CD  ARG A 202     -15.342 -20.617  42.427  1.00  0.68           C  
ATOM   3207  NE  ARG A 202     -15.215 -20.747  43.877  1.00  0.68           N  
ATOM   3208  CZ  ARG A 202     -16.222 -20.940  44.739  1.00  0.68           C  
ATOM   3209  NH1 ARG A 202     -17.465 -21.071  44.320  1.00  0.68           N  
ATOM   3210  NH2 ARG A 202     -15.925 -20.987  46.016  1.00  0.68           N  
ATOM   3211  H   ARG A 202     -11.143 -20.555  42.835  1.00  0.68           H  
ATOM   3212  HA  ARG A 202     -12.098 -18.985  40.554  1.00  0.68           H  
ATOM   3213 1HB  ARG A 202     -13.210 -19.240  43.325  1.00  0.68           H  
ATOM   3214 2HB  ARG A 202     -13.949 -18.328  42.023  1.00  0.68           H  
ATOM   3215 1HG  ARG A 202     -14.170 -20.373  40.696  1.00  0.68           H  
ATOM   3216 2HG  ARG A 202     -13.394 -21.305  42.001  1.00  0.68           H  
ATOM   3217 1HD  ARG A 202     -15.974 -19.754  42.208  1.00  0.68           H  
ATOM   3218 2HD  ARG A 202     -15.814 -21.518  42.044  1.00  0.68           H  
ATOM   3219  HE  ARG A 202     -14.277 -20.644  44.301  1.00  0.68           H  
ATOM   3220 1HH1 ARG A 202     -17.668 -21.026  43.330  1.00  0.68           H  
ATOM   3221 2HH1 ARG A 202     -18.210 -21.211  44.986  1.00  0.68           H  
ATOM   3222 1HH2 ARG A 202     -14.928 -20.854  46.265  1.00  0.68           H  
ATOM   3223 2HH2 ARG A 202     -16.641 -21.126  46.712  1.00  0.68           H  
ATOM   3224  N   LEU A 203     -11.684 -16.619  41.162  1.00  0.67           N  
ATOM   3225  CA  LEU A 203     -11.197 -15.283  41.487  1.00  0.67           C  
ATOM   3226  C   LEU A 203     -11.989 -14.681  42.637  1.00  0.67           C  
ATOM   3227  O   LEU A 203     -13.216 -14.590  42.575  1.00  0.67           O  
ATOM   3228  CB  LEU A 203     -11.273 -14.369  40.259  1.00  0.67           C  
ATOM   3229  CG  LEU A 203     -10.678 -12.979  40.443  1.00  0.67           C  
ATOM   3230  CD1 LEU A 203      -9.180 -13.107  40.669  1.00  0.67           C  
ATOM   3231  CD2 LEU A 203     -10.945 -12.168  39.227  1.00  0.67           C  
ATOM   3232  H   LEU A 203     -12.212 -16.812  40.307  1.00  0.67           H  
ATOM   3233  HA  LEU A 203     -10.166 -15.343  41.807  1.00  0.67           H  
ATOM   3234 1HB  LEU A 203     -10.749 -14.851  39.433  1.00  0.67           H  
ATOM   3235 2HB  LEU A 203     -12.320 -14.250  39.978  1.00  0.67           H  
ATOM   3236  HG  LEU A 203     -11.119 -12.494  41.319  1.00  0.67           H  
ATOM   3237 1HD1 LEU A 203      -8.743 -12.116  40.805  1.00  0.67           H  
ATOM   3238 2HD1 LEU A 203      -8.990 -13.704  41.554  1.00  0.67           H  
ATOM   3239 3HD1 LEU A 203      -8.733 -13.589  39.807  1.00  0.67           H  
ATOM   3240 1HD2 LEU A 203     -10.506 -11.197  39.368  1.00  0.67           H  
ATOM   3241 2HD2 LEU A 203     -10.494 -12.660  38.373  1.00  0.67           H  
ATOM   3242 3HD2 LEU A 203     -12.020 -12.072  39.070  1.00  0.67           H  
ATOM   3243  N   LYS A 204     -11.284 -14.285  43.696  1.00  0.67           N  
ATOM   3244  CA  LYS A 204     -11.919 -13.688  44.862  1.00  0.67           C  
ATOM   3245  C   LYS A 204     -11.696 -12.181  44.889  1.00  0.67           C  
ATOM   3246  O   LYS A 204     -12.530 -11.426  45.385  1.00  0.67           O  
ATOM   3247  CB  LYS A 204     -11.409 -14.355  46.130  1.00  0.67           C  
ATOM   3248  CG  LYS A 204     -11.749 -15.850  46.212  1.00  0.67           C  
ATOM   3249  CD  LYS A 204     -13.252 -16.092  46.318  1.00  0.67           C  
ATOM   3250  CE  LYS A 204     -13.836 -15.627  47.680  1.00  0.67           C  
ATOM   3251  NZ  LYS A 204     -13.433 -16.506  48.851  1.00  0.67           N  
ATOM   3252  H   LYS A 204     -10.272 -14.396  43.698  1.00  0.67           H  
ATOM   3253  HA  LYS A 204     -12.993 -13.860  44.799  1.00  0.67           H  
ATOM   3254 1HB  LYS A 204     -10.320 -14.256  46.187  1.00  0.67           H  
ATOM   3255 2HB  LYS A 204     -11.826 -13.859  47.005  1.00  0.67           H  
ATOM   3256 1HG  LYS A 204     -11.390 -16.337  45.308  1.00  0.67           H  
ATOM   3257 2HG  LYS A 204     -11.256 -16.307  47.049  1.00  0.67           H  
ATOM   3258 1HD  LYS A 204     -13.756 -15.555  45.511  1.00  0.67           H  
ATOM   3259 2HD  LYS A 204     -13.451 -17.159  46.192  1.00  0.67           H  
ATOM   3260 1HE  LYS A 204     -13.499 -14.609  47.878  1.00  0.67           H  
ATOM   3261 2HE  LYS A 204     -14.922 -15.631  47.603  1.00  0.67           H  
ATOM   3262 1HZ  LYS A 204     -13.852 -16.145  49.690  1.00  0.67           H  
ATOM   3263 2HZ  LYS A 204     -13.747 -17.447  48.697  1.00  0.67           H  
ATOM   3264 3HZ  LYS A 204     -12.402 -16.510  48.986  1.00  0.67           H  
ATOM   3265  N   GLY A 205     -10.582 -11.742  44.311  1.00  0.67           N  
ATOM   3266  CA  GLY A 205     -10.279 -10.317  44.275  1.00  0.67           C  
ATOM   3267  C   GLY A 205      -8.918 -10.026  43.653  1.00  0.67           C  
ATOM   3268  O   GLY A 205      -8.220 -10.945  43.224  1.00  0.67           O  
ATOM   3269  H   GLY A 205      -9.916 -12.420  43.947  1.00  0.67           H  
ATOM   3270 1HA  GLY A 205     -11.060  -9.812  43.718  1.00  0.67           H  
ATOM   3271 2HA  GLY A 205     -10.321  -9.911  45.277  1.00  0.67           H  
ATOM   3272  N   VAL A 206      -8.570  -8.745  43.554  1.00  0.69           N  
ATOM   3273  CA  VAL A 206      -7.300  -8.333  42.944  1.00  0.69           C  
ATOM   3274  C   VAL A 206      -6.510  -7.416  43.859  1.00  0.69           C  
ATOM   3275  O   VAL A 206      -7.070  -6.528  44.505  1.00  0.69           O  
ATOM   3276  CB  VAL A 206      -7.515  -7.679  41.563  1.00  0.69           C  
ATOM   3277  CG1 VAL A 206      -6.170  -7.210  40.963  1.00  0.69           C  
ATOM   3278  CG2 VAL A 206      -8.135  -8.706  40.623  1.00  0.69           C  
ATOM   3279  H   VAL A 206      -9.211  -8.046  43.934  1.00  0.69           H  
ATOM   3280  HA  VAL A 206      -6.697  -9.226  42.780  1.00  0.69           H  
ATOM   3281  HB  VAL A 206      -8.167  -6.814  41.665  1.00  0.69           H  
ATOM   3282 1HG1 VAL A 206      -6.348  -6.764  39.986  1.00  0.69           H  
ATOM   3283 2HG1 VAL A 206      -5.705  -6.471  41.611  1.00  0.69           H  
ATOM   3284 3HG1 VAL A 206      -5.500  -8.068  40.851  1.00  0.69           H  
ATOM   3285 1HG2 VAL A 206      -8.286  -8.268  39.636  1.00  0.69           H  
ATOM   3286 2HG2 VAL A 206      -7.457  -9.530  40.563  1.00  0.69           H  
ATOM   3287 3HG2 VAL A 206      -9.071  -9.057  40.995  1.00  0.69           H  
ATOM   3288  N   LEU A 207      -5.218  -7.675  43.953  1.00  0.71           N  
ATOM   3289  CA  LEU A 207      -4.319  -6.913  44.790  1.00  0.71           C  
ATOM   3290  C   LEU A 207      -3.250  -6.143  44.015  1.00  0.71           C  
ATOM   3291  O   LEU A 207      -2.603  -6.682  43.118  1.00  0.71           O  
ATOM   3292  CB  LEU A 207      -3.653  -7.867  45.741  1.00  0.71           C  
ATOM   3293  CG  LEU A 207      -2.736  -7.274  46.648  1.00  0.71           C  
ATOM   3294  CD1 LEU A 207      -3.485  -6.378  47.543  1.00  0.71           C  
ATOM   3295  CD2 LEU A 207      -2.164  -8.302  47.384  1.00  0.71           C  
ATOM   3296  H   LEU A 207      -4.831  -8.438  43.400  1.00  0.71           H  
ATOM   3297  HA  LEU A 207      -4.907  -6.194  45.360  1.00  0.71           H  
ATOM   3298 1HB  LEU A 207      -4.420  -8.373  46.327  1.00  0.71           H  
ATOM   3299 2HB  LEU A 207      -3.116  -8.617  45.161  1.00  0.71           H  
ATOM   3300  HG  LEU A 207      -1.966  -6.711  46.126  1.00  0.71           H  
ATOM   3301 1HD1 LEU A 207      -2.828  -5.956  48.268  1.00  0.71           H  
ATOM   3302 2HD1 LEU A 207      -3.959  -5.576  46.979  1.00  0.71           H  
ATOM   3303 3HD1 LEU A 207      -4.237  -6.951  48.036  1.00  0.71           H  
ATOM   3304 1HD2 LEU A 207      -1.499  -7.881  48.100  1.00  0.71           H  
ATOM   3305 2HD2 LEU A 207      -2.976  -8.799  47.877  1.00  0.71           H  
ATOM   3306 3HD2 LEU A 207      -1.631  -8.987  46.722  1.00  0.71           H  
ATOM   3307  N   SER A 208      -3.060  -4.867  44.318  1.00  0.73           N  
ATOM   3308  CA  SER A 208      -1.976  -4.169  43.641  1.00  0.73           C  
ATOM   3309  C   SER A 208      -0.643  -4.483  44.296  1.00  0.73           C  
ATOM   3310  O   SER A 208      -0.529  -4.553  45.522  1.00  0.73           O  
ATOM   3311  CB  SER A 208      -2.151  -2.668  43.626  1.00  0.73           C  
ATOM   3312  OG  SER A 208      -0.983  -2.053  43.086  1.00  0.73           O  
ATOM   3313  H   SER A 208      -3.613  -4.403  45.038  1.00  0.73           H  
ATOM   3314  HA  SER A 208      -1.935  -4.511  42.605  1.00  0.73           H  
ATOM   3315 1HB  SER A 208      -3.017  -2.406  43.021  1.00  0.73           H  
ATOM   3316 2HB  SER A 208      -2.329  -2.305  44.641  1.00  0.73           H  
ATOM   3317  HG  SER A 208      -0.876  -2.445  42.204  1.00  0.73           H  
ATOM   3318  N   LEU A 209       0.390  -4.541  43.485  1.00  0.74           N  
ATOM   3319  CA  LEU A 209       1.749  -4.715  43.949  1.00  0.74           C  
ATOM   3320  C   LEU A 209       2.093  -3.664  44.996  1.00  0.74           C  
ATOM   3321  O   LEU A 209       2.842  -3.932  45.936  1.00  0.74           O  
ATOM   3322  CB  LEU A 209       2.685  -4.626  42.748  1.00  0.74           C  
ATOM   3323  CG  LEU A 209       4.143  -4.896  42.975  1.00  0.74           C  
ATOM   3324  CD1 LEU A 209       4.301  -6.288  43.498  1.00  0.74           C  
ATOM   3325  CD2 LEU A 209       4.875  -4.748  41.645  1.00  0.74           C  
ATOM   3326  H   LEU A 209       0.227  -4.506  42.485  1.00  0.74           H  
ATOM   3327  HA  LEU A 209       1.837  -5.698  44.396  1.00  0.74           H  
ATOM   3328 1HB  LEU A 209       2.343  -5.356  42.020  1.00  0.74           H  
ATOM   3329 2HB  LEU A 209       2.589  -3.636  42.304  1.00  0.74           H  
ATOM   3330  HG  LEU A 209       4.542  -4.202  43.700  1.00  0.74           H  
ATOM   3331 1HD1 LEU A 209       5.355  -6.504  43.656  1.00  0.74           H  
ATOM   3332 2HD1 LEU A 209       3.768  -6.384  44.436  1.00  0.74           H  
ATOM   3333 3HD1 LEU A 209       3.887  -6.980  42.762  1.00  0.74           H  
ATOM   3334 1HD2 LEU A 209       5.936  -4.951  41.786  1.00  0.74           H  
ATOM   3335 2HD2 LEU A 209       4.459  -5.461  40.925  1.00  0.74           H  
ATOM   3336 3HD2 LEU A 209       4.744  -3.734  41.268  1.00  0.74           H  
ATOM   3337  N   ARG A 210       1.554  -2.452  44.834  1.00  0.75           N  
ATOM   3338  CA  ARG A 210       1.851  -1.371  45.759  1.00  0.75           C  
ATOM   3339  C   ARG A 210       1.395  -1.701  47.176  1.00  0.75           C  
ATOM   3340  O   ARG A 210       2.013  -1.252  48.143  1.00  0.75           O  
ATOM   3341  CB  ARG A 210       1.187  -0.087  45.304  1.00  0.75           C  
ATOM   3342  CG  ARG A 210       1.783   0.516  44.040  1.00  0.75           C  
ATOM   3343  CD  ARG A 210       1.105   1.774  43.664  1.00  0.75           C  
ATOM   3344  NE  ARG A 210       1.574   2.277  42.389  1.00  0.75           N  
ATOM   3345  CZ  ARG A 210       2.660   3.055  42.206  1.00  0.75           C  
ATOM   3346  NH1 ARG A 210       3.388   3.424  43.238  1.00  0.75           N  
ATOM   3347  NH2 ARG A 210       2.996   3.453  40.990  1.00  0.75           N  
ATOM   3348  H   ARG A 210       0.883  -2.294  44.079  1.00  0.75           H  
ATOM   3349  HA  ARG A 210       2.929  -1.216  45.770  1.00  0.75           H  
ATOM   3350 1HB  ARG A 210       0.127  -0.278  45.118  1.00  0.75           H  
ATOM   3351 2HB  ARG A 210       1.251   0.657  46.096  1.00  0.75           H  
ATOM   3352 1HG  ARG A 210       2.840   0.723  44.197  1.00  0.75           H  
ATOM   3353 2HG  ARG A 210       1.666  -0.192  43.214  1.00  0.75           H  
ATOM   3354 1HD  ARG A 210       0.033   1.592  43.582  1.00  0.75           H  
ATOM   3355 2HD  ARG A 210       1.289   2.533  44.422  1.00  0.75           H  
ATOM   3356  HE  ARG A 210       1.043   1.992  41.577  1.00  0.75           H  
ATOM   3357 1HH1 ARG A 210       3.134   3.124  44.168  1.00  0.75           H  
ATOM   3358 2HH1 ARG A 210       4.200   4.008  43.100  1.00  0.75           H  
ATOM   3359 1HH2 ARG A 210       2.435   3.189  40.190  1.00  0.75           H  
ATOM   3360 2HH2 ARG A 210       3.807   4.036  40.859  1.00  0.75           H  
ATOM   3361  N   ASP A 211       0.305  -2.472  47.292  1.00  0.74           N  
ATOM   3362  CA  ASP A 211      -0.279  -2.820  48.574  1.00  0.74           C  
ATOM   3363  C   ASP A 211       0.603  -3.867  49.223  1.00  0.74           C  
ATOM   3364  O   ASP A 211       0.871  -3.814  50.420  1.00  0.74           O  
ATOM   3365  CB  ASP A 211      -1.675  -3.395  48.369  1.00  0.74           C  
ATOM   3366  CG  ASP A 211      -2.705  -2.396  47.826  1.00  0.74           C  
ATOM   3367  OD1 ASP A 211      -2.479  -1.208  47.898  1.00  0.74           O  
ATOM   3368  OD2 ASP A 211      -3.706  -2.849  47.306  1.00  0.74           O  
ATOM   3369  H   ASP A 211      -0.118  -2.868  46.460  1.00  0.74           H  
ATOM   3370  HA  ASP A 211      -0.331  -1.936  49.204  1.00  0.74           H  
ATOM   3371 1HB  ASP A 211      -1.600  -4.205  47.669  1.00  0.74           H  
ATOM   3372 2HB  ASP A 211      -2.041  -3.806  49.310  1.00  0.74           H  
ATOM   3373  N   LEU A 212       1.112  -4.794  48.413  1.00  0.71           N  
ATOM   3374  CA  LEU A 212       2.002  -5.823  48.944  1.00  0.71           C  
ATOM   3375  C   LEU A 212       3.276  -5.212  49.499  1.00  0.71           C  
ATOM   3376  O   LEU A 212       3.784  -5.630  50.533  1.00  0.71           O  
ATOM   3377  CB  LEU A 212       2.406  -6.801  47.856  1.00  0.71           C  
ATOM   3378  CG  LEU A 212       1.381  -7.716  47.362  1.00  0.71           C  
ATOM   3379  CD1 LEU A 212       1.888  -8.397  46.157  1.00  0.71           C  
ATOM   3380  CD2 LEU A 212       1.111  -8.743  48.454  1.00  0.71           C  
ATOM   3381  H   LEU A 212       0.844  -4.781  47.424  1.00  0.71           H  
ATOM   3382  HA  LEU A 212       1.487  -6.353  49.744  1.00  0.71           H  
ATOM   3383 1HB  LEU A 212       2.814  -6.251  47.011  1.00  0.71           H  
ATOM   3384 2HB  LEU A 212       3.179  -7.425  48.268  1.00  0.71           H  
ATOM   3385  HG  LEU A 212       0.483  -7.161  47.101  1.00  0.71           H  
ATOM   3386 1HD1 LEU A 212       1.137  -9.079  45.782  1.00  0.71           H  
ATOM   3387 2HD1 LEU A 212       2.109  -7.673  45.402  1.00  0.71           H  
ATOM   3388 3HD1 LEU A 212       2.793  -8.938  46.415  1.00  0.71           H  
ATOM   3389 1HD2 LEU A 212       0.364  -9.456  48.132  1.00  0.71           H  
ATOM   3390 2HD2 LEU A 212       2.038  -9.273  48.685  1.00  0.71           H  
ATOM   3391 3HD2 LEU A 212       0.762  -8.229  49.334  1.00  0.71           H  
ATOM   3392  N   ILE A 213       3.769  -4.190  48.807  1.00  0.68           N  
ATOM   3393  CA  ILE A 213       4.995  -3.524  49.218  1.00  0.68           C  
ATOM   3394  C   ILE A 213       4.846  -2.780  50.549  1.00  0.68           C  
ATOM   3395  O   ILE A 213       5.736  -2.879  51.403  1.00  0.68           O  
ATOM   3396  CB  ILE A 213       5.439  -2.549  48.113  1.00  0.68           C  
ATOM   3397  CG1 ILE A 213       5.901  -3.377  46.887  1.00  0.68           C  
ATOM   3398  CG2 ILE A 213       6.548  -1.639  48.621  1.00  0.68           C  
ATOM   3399  CD1 ILE A 213       6.078  -2.563  45.631  1.00  0.68           C  
ATOM   3400  H   ILE A 213       3.311  -3.913  47.942  1.00  0.68           H  
ATOM   3401  HA  ILE A 213       5.765  -4.269  49.333  1.00  0.68           H  
ATOM   3402  HB  ILE A 213       4.592  -1.945  47.800  1.00  0.68           H  
ATOM   3403 1HG1 ILE A 213       6.848  -3.851  47.124  1.00  0.68           H  
ATOM   3404 2HG1 ILE A 213       5.167  -4.157  46.693  1.00  0.68           H  
ATOM   3405 1HG2 ILE A 213       6.847  -0.958  47.827  1.00  0.68           H  
ATOM   3406 2HG2 ILE A 213       6.182  -1.064  49.472  1.00  0.68           H  
ATOM   3407 3HG2 ILE A 213       7.403  -2.239  48.929  1.00  0.68           H  
ATOM   3408 1HD1 ILE A 213       6.406  -3.213  44.822  1.00  0.68           H  
ATOM   3409 2HD1 ILE A 213       5.130  -2.101  45.362  1.00  0.68           H  
ATOM   3410 3HD1 ILE A 213       6.825  -1.792  45.800  1.00  0.68           H  
ATOM   3411  N   VAL A 214       3.760  -2.035  50.742  1.00  0.65           N  
ATOM   3412  CA  VAL A 214       3.592  -1.312  52.002  1.00  0.65           C  
ATOM   3413  C   VAL A 214       3.051  -2.173  53.161  1.00  0.65           C  
ATOM   3414  O   VAL A 214       3.321  -1.887  54.330  1.00  0.65           O  
ATOM   3415  CB  VAL A 214       2.684  -0.083  51.794  1.00  0.65           C  
ATOM   3416  CG1 VAL A 214       3.309   0.819  50.743  1.00  0.65           C  
ATOM   3417  CG2 VAL A 214       1.295  -0.516  51.378  1.00  0.65           C  
ATOM   3418  H   VAL A 214       3.057  -1.953  49.999  1.00  0.65           H  
ATOM   3419  HA  VAL A 214       4.574  -0.941  52.296  1.00  0.65           H  
ATOM   3420  HB  VAL A 214       2.626   0.484  52.719  1.00  0.65           H  
ATOM   3421 1HG1 VAL A 214       2.685   1.702  50.600  1.00  0.65           H  
ATOM   3422 2HG1 VAL A 214       4.302   1.124  51.070  1.00  0.65           H  
ATOM   3423 3HG1 VAL A 214       3.387   0.271  49.800  1.00  0.65           H  
ATOM   3424 1HG2 VAL A 214       0.670   0.361  51.223  1.00  0.65           H  
ATOM   3425 2HG2 VAL A 214       1.372  -1.071  50.466  1.00  0.65           H  
ATOM   3426 3HG2 VAL A 214       0.842  -1.138  52.138  1.00  0.65           H  
ATOM   3427  N   ALA A 215       2.260  -3.199  52.848  1.00  0.62           N  
ATOM   3428  CA  ALA A 215       1.640  -4.051  53.855  1.00  0.62           C  
ATOM   3429  C   ALA A 215       2.644  -4.834  54.689  1.00  0.62           C  
ATOM   3430  O   ALA A 215       3.660  -5.318  54.195  1.00  0.62           O  
ATOM   3431  CB  ALA A 215       0.688  -5.019  53.184  1.00  0.62           C  
ATOM   3432  H   ALA A 215       2.048  -3.396  51.872  1.00  0.62           H  
ATOM   3433  HA  ALA A 215       1.076  -3.410  54.532  1.00  0.62           H  
ATOM   3434 1HB  ALA A 215       0.200  -5.632  53.943  1.00  0.62           H  
ATOM   3435 2HB  ALA A 215      -0.063  -4.466  52.627  1.00  0.62           H  
ATOM   3436 3HB  ALA A 215       1.248  -5.657  52.500  1.00  0.62           H  
ATOM   3437  N   ASP A 216       2.307  -5.024  55.964  1.00  0.59           N  
ATOM   3438  CA  ASP A 216       3.112  -5.839  56.867  1.00  0.59           C  
ATOM   3439  C   ASP A 216       3.199  -7.266  56.326  1.00  0.59           C  
ATOM   3440  O   ASP A 216       2.155  -7.898  56.188  1.00  0.59           O  
ATOM   3441  CB  ASP A 216       2.504  -5.871  58.277  1.00  0.59           C  
ATOM   3442  CG  ASP A 216       3.333  -6.672  59.357  1.00  0.59           C  
ATOM   3443  OD1 ASP A 216       3.655  -7.854  59.163  1.00  0.59           O  
ATOM   3444  OD2 ASP A 216       3.617  -6.090  60.383  1.00  0.59           O  
ATOM   3445  H   ASP A 216       1.469  -4.581  56.316  1.00  0.59           H  
ATOM   3446  HA  ASP A 216       4.076  -5.366  56.953  1.00  0.59           H  
ATOM   3447 1HB  ASP A 216       2.404  -4.844  58.635  1.00  0.59           H  
ATOM   3448 2HB  ASP A 216       1.505  -6.283  58.236  1.00  0.59           H  
ATOM   3449  N   PRO A 217       4.398  -7.830  56.090  1.00  0.57           N  
ATOM   3450  CA  PRO A 217       4.659  -9.152  55.528  1.00  0.57           C  
ATOM   3451  C   PRO A 217       3.826 -10.302  56.124  1.00  0.57           C  
ATOM   3452  O   PRO A 217       3.598 -11.311  55.451  1.00  0.57           O  
ATOM   3453  CB  PRO A 217       6.147  -9.333  55.854  1.00  0.57           C  
ATOM   3454  CG  PRO A 217       6.708  -7.948  55.844  1.00  0.57           C  
ATOM   3455  CD  PRO A 217       5.636  -7.082  56.419  1.00  0.57           C  
ATOM   3456  HA  PRO A 217       4.538  -9.102  54.442  1.00  0.57           H  
ATOM   3457 1HB  PRO A 217       6.265  -9.852  56.819  1.00  0.57           H  
ATOM   3458 2HB  PRO A 217       6.621  -9.955  55.097  1.00  0.57           H  
ATOM   3459 1HG  PRO A 217       7.638  -7.914  56.430  1.00  0.57           H  
ATOM   3460 2HG  PRO A 217       6.971  -7.658  54.815  1.00  0.57           H  
ATOM   3461 1HD  PRO A 217       5.752  -6.964  57.510  1.00  0.57           H  
ATOM   3462 2HD  PRO A 217       5.685  -6.132  55.866  1.00  0.57           H  
ATOM   3463  N   ARG A 218       3.408 -10.192  57.390  1.00  0.57           N  
ATOM   3464  CA  ARG A 218       2.647 -11.261  58.047  1.00  0.57           C  
ATOM   3465  C   ARG A 218       1.148 -11.275  57.690  1.00  0.57           C  
ATOM   3466  O   ARG A 218       0.431 -12.229  58.001  1.00  0.57           O  
ATOM   3467  CB  ARG A 218       2.824 -11.112  59.545  1.00  0.57           C  
ATOM   3468  CG  ARG A 218       4.260 -11.329  60.009  1.00  0.57           C  
ATOM   3469  CD  ARG A 218       4.469 -10.947  61.429  1.00  0.57           C  
ATOM   3470  NE  ARG A 218       4.342  -9.501  61.614  1.00  0.57           N  
ATOM   3471  CZ  ARG A 218       4.420  -8.861  62.799  1.00  0.57           C  
ATOM   3472  NH1 ARG A 218       4.629  -9.541  63.918  1.00  0.57           N  
ATOM   3473  NH2 ARG A 218       4.291  -7.546  62.834  1.00  0.57           N  
ATOM   3474  H   ARG A 218       3.590  -9.335  57.935  1.00  0.57           H  
ATOM   3475  HA  ARG A 218       3.078 -12.215  57.740  1.00  0.57           H  
ATOM   3476 1HB  ARG A 218       2.528 -10.104  59.842  1.00  0.57           H  
ATOM   3477 2HB  ARG A 218       2.182 -11.818  60.069  1.00  0.57           H  
ATOM   3478 1HG  ARG A 218       4.530 -12.378  59.888  1.00  0.57           H  
ATOM   3479 2HG  ARG A 218       4.920 -10.709  59.397  1.00  0.57           H  
ATOM   3480 1HD  ARG A 218       3.726 -11.437  62.054  1.00  0.57           H  
ATOM   3481 2HD  ARG A 218       5.467 -11.243  61.746  1.00  0.57           H  
ATOM   3482  HE  ARG A 218       4.174  -8.916  60.767  1.00  0.57           H  
ATOM   3483 1HH1 ARG A 218       4.728 -10.546  63.887  1.00  0.57           H  
ATOM   3484 2HH1 ARG A 218       4.688  -9.054  64.801  1.00  0.57           H  
ATOM   3485 1HH2 ARG A 218       4.125  -7.024  61.946  1.00  0.57           H  
ATOM   3486 2HH2 ARG A 218       4.348  -7.050  63.703  1.00  0.57           H  
ATOM   3487  N   THR A 219       0.690 -10.193  57.072  1.00  0.57           N  
ATOM   3488  CA  THR A 219      -0.697  -9.947  56.667  1.00  0.57           C  
ATOM   3489  C   THR A 219      -1.169 -10.972  55.636  1.00  0.57           C  
ATOM   3490  O   THR A 219      -0.410 -11.340  54.738  1.00  0.57           O  
ATOM   3491  CB  THR A 219      -0.809  -8.524  56.088  1.00  0.57           C  
ATOM   3492  OG1 THR A 219      -0.366  -7.589  57.060  1.00  0.57           O  
ATOM   3493  CG2 THR A 219      -2.195  -8.184  55.690  1.00  0.57           C  
ATOM   3494  H   THR A 219       1.360  -9.461  56.842  1.00  0.57           H  
ATOM   3495  HA  THR A 219      -1.342 -10.027  57.544  1.00  0.57           H  
ATOM   3496  HB  THR A 219      -0.170  -8.442  55.222  1.00  0.57           H  
ATOM   3497  HG1 THR A 219       0.615  -7.654  57.097  1.00  0.57           H  
ATOM   3498 1HG2 THR A 219      -2.202  -7.177  55.307  1.00  0.57           H  
ATOM   3499 2HG2 THR A 219      -2.533  -8.864  54.928  1.00  0.57           H  
ATOM   3500 3HG2 THR A 219      -2.856  -8.251  56.555  1.00  0.57           H  
ATOM   3501  N   ARG A 220      -2.392 -11.500  55.768  1.00  0.57           N  
ATOM   3502  CA  ARG A 220      -2.843 -12.445  54.735  1.00  0.57           C  
ATOM   3503  C   ARG A 220      -3.200 -11.650  53.486  1.00  0.57           C  
ATOM   3504  O   ARG A 220      -3.699 -10.533  53.584  1.00  0.57           O  
ATOM   3505  CB  ARG A 220      -4.018 -13.293  55.174  1.00  0.57           C  
ATOM   3506  CG  ARG A 220      -3.734 -14.287  56.278  1.00  0.57           C  
ATOM   3507  CD  ARG A 220      -4.969 -15.044  56.636  1.00  0.57           C  
ATOM   3508  NE  ARG A 220      -5.983 -14.176  57.224  1.00  0.57           N  
ATOM   3509  CZ  ARG A 220      -7.270 -14.496  57.426  1.00  0.57           C  
ATOM   3510  NH1 ARG A 220      -7.741 -15.680  57.092  1.00  0.57           N  
ATOM   3511  NH2 ARG A 220      -8.046 -13.582  57.966  1.00  0.57           N  
ATOM   3512  H   ARG A 220      -3.026 -11.186  56.514  1.00  0.57           H  
ATOM   3513  HA  ARG A 220      -2.039 -13.127  54.494  1.00  0.57           H  
ATOM   3514 1HB  ARG A 220      -4.821 -12.654  55.504  1.00  0.57           H  
ATOM   3515 2HB  ARG A 220      -4.385 -13.859  54.311  1.00  0.57           H  
ATOM   3516 1HG  ARG A 220      -2.972 -14.995  55.938  1.00  0.57           H  
ATOM   3517 2HG  ARG A 220      -3.377 -13.754  57.161  1.00  0.57           H  
ATOM   3518 1HD  ARG A 220      -5.386 -15.497  55.735  1.00  0.57           H  
ATOM   3519 2HD  ARG A 220      -4.724 -15.822  57.356  1.00  0.57           H  
ATOM   3520  HE  ARG A 220      -5.711 -13.231  57.524  1.00  0.57           H  
ATOM   3521 1HH1 ARG A 220      -7.129 -16.366  56.677  1.00  0.57           H  
ATOM   3522 2HH1 ARG A 220      -8.713 -15.899  57.253  1.00  0.57           H  
ATOM   3523 1HH2 ARG A 220      -7.617 -12.670  58.195  1.00  0.57           H  
ATOM   3524 2HH2 ARG A 220      -9.020 -13.765  58.140  1.00  0.57           H  
ATOM   3525  N   VAL A 221      -3.000 -12.204  52.308  1.00  0.58           N  
ATOM   3526  CA  VAL A 221      -3.295 -11.441  51.110  1.00  0.58           C  
ATOM   3527  C   VAL A 221      -4.784 -11.066  51.019  1.00  0.58           C  
ATOM   3528  O   VAL A 221      -5.115  -9.949  50.613  1.00  0.58           O  
ATOM   3529  CB  VAL A 221      -2.794 -12.214  49.881  1.00  0.58           C  
ATOM   3530  CG1 VAL A 221      -3.613 -13.394  49.596  1.00  0.58           C  
ATOM   3531  CG2 VAL A 221      -2.761 -11.322  48.740  1.00  0.58           C  
ATOM   3532  H   VAL A 221      -2.598 -13.130  52.239  1.00  0.58           H  
ATOM   3533  HA  VAL A 221      -2.714 -10.520  51.158  1.00  0.58           H  
ATOM   3534  HB  VAL A 221      -1.788 -12.582  50.092  1.00  0.58           H  
ATOM   3535 1HG1 VAL A 221      -3.199 -13.911  48.735  1.00  0.58           H  
ATOM   3536 2HG1 VAL A 221      -3.596 -14.056  50.459  1.00  0.58           H  
ATOM   3537 3HG1 VAL A 221      -4.622 -13.090  49.377  1.00  0.58           H  
ATOM   3538 1HG2 VAL A 221      -2.380 -11.843  47.870  1.00  0.58           H  
ATOM   3539 2HG2 VAL A 221      -3.766 -10.956  48.536  1.00  0.58           H  
ATOM   3540 3HG2 VAL A 221      -2.100 -10.508  49.001  1.00  0.58           H  
ATOM   3541  N   ALA A 222      -5.668 -11.918  51.552  1.00  0.60           N  
ATOM   3542  CA  ALA A 222      -7.103 -11.649  51.604  1.00  0.60           C  
ATOM   3543  C   ALA A 222      -7.450 -10.364  52.360  1.00  0.60           C  
ATOM   3544  O   ALA A 222      -8.511  -9.780  52.140  1.00  0.60           O  
ATOM   3545  CB  ALA A 222      -7.812 -12.787  52.297  1.00  0.60           C  
ATOM   3546  H   ALA A 222      -5.354 -12.841  51.860  1.00  0.60           H  
ATOM   3547  HA  ALA A 222      -7.464 -11.561  50.580  1.00  0.60           H  
ATOM   3548 1HB  ALA A 222      -8.887 -12.602  52.302  1.00  0.60           H  
ATOM   3549 2HB  ALA A 222      -7.606 -13.687  51.771  1.00  0.60           H  
ATOM   3550 3HB  ALA A 222      -7.448 -12.873  53.321  1.00  0.60           H  
ATOM   3551  N   GLU A 223      -6.586  -9.958  53.294  1.00  0.62           N  
ATOM   3552  CA  GLU A 223      -6.817  -8.806  54.156  1.00  0.62           C  
ATOM   3553  C   GLU A 223      -6.475  -7.485  53.462  1.00  0.62           C  
ATOM   3554  O   GLU A 223      -6.822  -6.411  53.960  1.00  0.62           O  
ATOM   3555  CB  GLU A 223      -5.999  -8.992  55.443  1.00  0.62           C  
ATOM   3556  CG  GLU A 223      -6.478 -10.202  56.288  1.00  0.62           C  
ATOM   3557  CD  GLU A 223      -5.547 -10.628  57.427  1.00  0.62           C  
ATOM   3558  OE1 GLU A 223      -4.416 -10.200  57.465  1.00  0.62           O  
ATOM   3559  OE2 GLU A 223      -5.966 -11.436  58.231  1.00  0.62           O  
ATOM   3560  H   GLU A 223      -5.696 -10.441  53.397  1.00  0.62           H  
ATOM   3561  HA  GLU A 223      -7.875  -8.784  54.417  1.00  0.62           H  
ATOM   3562 1HB  GLU A 223      -4.959  -9.137  55.196  1.00  0.62           H  
ATOM   3563 2HB  GLU A 223      -6.070  -8.096  56.056  1.00  0.62           H  
ATOM   3564 1HG  GLU A 223      -7.451  -9.961  56.711  1.00  0.62           H  
ATOM   3565 2HG  GLU A 223      -6.616 -11.047  55.613  1.00  0.62           H  
ATOM   3566  N   ILE A 224      -5.772  -7.567  52.328  1.00  0.65           N  
ATOM   3567  CA  ILE A 224      -5.393  -6.390  51.554  1.00  0.65           C  
ATOM   3568  C   ILE A 224      -5.967  -6.436  50.131  1.00  0.65           C  
ATOM   3569  O   ILE A 224      -5.967  -5.436  49.412  1.00  0.65           O  
ATOM   3570  CB  ILE A 224      -3.865  -6.211  51.588  1.00  0.65           C  
ATOM   3571  CG1 ILE A 224      -3.172  -7.412  51.029  1.00  0.65           C  
ATOM   3572  CG2 ILE A 224      -3.407  -5.969  52.992  1.00  0.65           C  
ATOM   3573  CD1 ILE A 224      -1.708  -7.202  50.818  1.00  0.65           C  
ATOM   3574  H   ILE A 224      -5.510  -8.481  51.966  1.00  0.65           H  
ATOM   3575  HA  ILE A 224      -5.820  -5.516  52.040  1.00  0.65           H  
ATOM   3576  HB  ILE A 224      -3.594  -5.358  50.966  1.00  0.65           H  
ATOM   3577 1HG1 ILE A 224      -3.302  -8.237  51.729  1.00  0.65           H  
ATOM   3578 2HG1 ILE A 224      -3.634  -7.693  50.100  1.00  0.65           H  
ATOM   3579 1HG2 ILE A 224      -2.329  -5.832  53.007  1.00  0.65           H  
ATOM   3580 2HG2 ILE A 224      -3.894  -5.080  53.389  1.00  0.65           H  
ATOM   3581 3HG2 ILE A 224      -3.673  -6.828  53.594  1.00  0.65           H  
ATOM   3582 1HD1 ILE A 224      -1.295  -8.119  50.431  1.00  0.65           H  
ATOM   3583 2HD1 ILE A 224      -1.536  -6.395  50.113  1.00  0.65           H  
ATOM   3584 3HD1 ILE A 224      -1.243  -6.955  51.764  1.00  0.65           H  
ATOM   3585  N   MET A 225      -6.516  -7.592  49.774  1.00  0.68           N  
ATOM   3586  CA  MET A 225      -7.176  -7.878  48.503  1.00  0.68           C  
ATOM   3587  C   MET A 225      -8.397  -7.009  48.268  1.00  0.68           C  
ATOM   3588  O   MET A 225      -9.172  -6.781  49.195  1.00  0.68           O  
ATOM   3589  CB  MET A 225      -7.673  -9.308  48.538  1.00  0.68           C  
ATOM   3590  CG  MET A 225      -8.381  -9.783  47.324  1.00  0.68           C  
ATOM   3591  SD  MET A 225      -9.079 -11.411  47.565  1.00  0.68           S  
ATOM   3592  CE  MET A 225     -10.440 -11.001  48.610  1.00  0.68           C  
ATOM   3593  H   MET A 225      -6.424  -8.369  50.421  1.00  0.68           H  
ATOM   3594  HA  MET A 225      -6.472  -7.718  47.687  1.00  0.68           H  
ATOM   3595 1HB  MET A 225      -6.824  -9.970  48.693  1.00  0.68           H  
ATOM   3596 2HB  MET A 225      -8.345  -9.434  49.388  1.00  0.68           H  
ATOM   3597 1HG  MET A 225      -9.193  -9.112  47.103  1.00  0.68           H  
ATOM   3598 2HG  MET A 225      -7.701  -9.803  46.470  1.00  0.68           H  
ATOM   3599 1HE  MET A 225     -10.993 -11.908  48.860  1.00  0.68           H  
ATOM   3600 2HE  MET A 225     -10.067 -10.537  49.528  1.00  0.68           H  
ATOM   3601 3HE  MET A 225     -11.096 -10.307  48.089  1.00  0.68           H  
ATOM   3602  N   ASN A 226      -8.599  -6.540  47.035  1.00  0.71           N  
ATOM   3603  CA  ASN A 226      -9.813  -5.814  46.706  1.00  0.71           C  
ATOM   3604  C   ASN A 226     -10.845  -6.775  46.079  1.00  0.71           C  
ATOM   3605  O   ASN A 226     -10.607  -7.255  44.970  1.00  0.71           O  
ATOM   3606  CB  ASN A 226      -9.549  -4.685  45.729  1.00  0.71           C  
ATOM   3607  CG  ASN A 226     -10.789  -3.851  45.480  1.00  0.71           C  
ATOM   3608  OD1 ASN A 226     -11.870  -4.142  46.016  1.00  0.71           O  
ATOM   3609  ND2 ASN A 226     -10.655  -2.825  44.679  1.00  0.71           N  
ATOM   3610  H   ASN A 226      -7.920  -6.687  46.290  1.00  0.71           H  
ATOM   3611  HA  ASN A 226     -10.196  -5.377  47.619  1.00  0.71           H  
ATOM   3612 1HB  ASN A 226      -8.753  -4.043  46.111  1.00  0.71           H  
ATOM   3613 2HB  ASN A 226      -9.210  -5.101  44.780  1.00  0.71           H  
ATOM   3614 1HD2 ASN A 226     -11.442  -2.241  44.475  1.00  0.71           H  
ATOM   3615 2HD2 ASN A 226      -9.765  -2.628  44.266  1.00  0.71           H  
ATOM   3616  N   PRO A 227     -11.934  -7.177  46.768  1.00  0.73           N  
ATOM   3617  CA  PRO A 227     -12.956  -8.082  46.262  1.00  0.73           C  
ATOM   3618  C   PRO A 227     -13.851  -7.425  45.202  1.00  0.73           C  
ATOM   3619  O   PRO A 227     -14.585  -8.098  44.474  1.00  0.73           O  
ATOM   3620  CB  PRO A 227     -13.742  -8.443  47.522  1.00  0.73           C  
ATOM   3621  CG  PRO A 227     -13.585  -7.242  48.423  1.00  0.73           C  
ATOM   3622  CD  PRO A 227     -12.188  -6.722  48.154  1.00  0.73           C  
ATOM   3623  HA  PRO A 227     -12.468  -8.975  45.847  1.00  0.73           H  
ATOM   3624 1HB  PRO A 227     -14.792  -8.641  47.256  1.00  0.73           H  
ATOM   3625 2HB  PRO A 227     -13.346  -9.369  47.957  1.00  0.73           H  
ATOM   3626 1HG  PRO A 227     -14.362  -6.499  48.192  1.00  0.73           H  
ATOM   3627 2HG  PRO A 227     -13.728  -7.536  49.473  1.00  0.73           H  
ATOM   3628 1HD  PRO A 227     -12.219  -5.628  48.230  1.00  0.73           H  
ATOM   3629 2HD  PRO A 227     -11.485  -7.182  48.853  1.00  0.73           H  
ATOM   3630  N   LYS A 228     -13.807  -6.093  45.099  1.00  0.73           N  
ATOM   3631  CA  LYS A 228     -14.695  -5.394  44.176  1.00  0.73           C  
ATOM   3632  C   LYS A 228     -14.092  -5.378  42.787  1.00  0.73           C  
ATOM   3633  O   LYS A 228     -13.602  -4.353  42.309  1.00  0.73           O  
ATOM   3634  CB  LYS A 228     -14.958  -3.970  44.653  1.00  0.73           C  
ATOM   3635  CG  LYS A 228     -15.707  -3.881  45.976  1.00  0.73           C  
ATOM   3636  CD  LYS A 228     -15.923  -2.432  46.393  1.00  0.73           C  
ATOM   3637  CE  LYS A 228     -16.673  -2.337  47.715  1.00  0.73           C  
ATOM   3638  NZ  LYS A 228     -16.874  -0.924  48.138  1.00  0.73           N  
ATOM   3639  H   LYS A 228     -13.165  -5.534  45.653  1.00  0.73           H  
ATOM   3640  HA  LYS A 228     -15.642  -5.929  44.125  1.00  0.73           H  
ATOM   3641 1HB  LYS A 228     -14.017  -3.438  44.757  1.00  0.73           H  
ATOM   3642 2HB  LYS A 228     -15.548  -3.444  43.903  1.00  0.73           H  
ATOM   3643 1HG  LYS A 228     -16.672  -4.380  45.888  1.00  0.73           H  
ATOM   3644 2HG  LYS A 228     -15.124  -4.386  46.748  1.00  0.73           H  
ATOM   3645 1HD  LYS A 228     -14.955  -1.938  46.499  1.00  0.73           H  
ATOM   3646 2HD  LYS A 228     -16.494  -1.913  45.624  1.00  0.73           H  
ATOM   3647 1HE  LYS A 228     -17.646  -2.815  47.607  1.00  0.73           H  
ATOM   3648 2HE  LYS A 228     -16.106  -2.860  48.485  1.00  0.73           H  
ATOM   3649 1HZ  LYS A 228     -17.374  -0.902  49.015  1.00  0.73           H  
ATOM   3650 2HZ  LYS A 228     -15.975  -0.476  48.251  1.00  0.73           H  
ATOM   3651 3HZ  LYS A 228     -17.408  -0.435  47.434  1.00  0.73           H  
ATOM   3652  N   VAL A 229     -14.134  -6.535  42.150  1.00  0.73           N  
ATOM   3653  CA  VAL A 229     -13.474  -6.734  40.875  1.00  0.73           C  
ATOM   3654  C   VAL A 229     -14.378  -6.920  39.681  1.00  0.73           C  
ATOM   3655  O   VAL A 229     -15.310  -7.725  39.673  1.00  0.73           O  
ATOM   3656  CB  VAL A 229     -12.521  -7.927  40.992  1.00  0.73           C  
ATOM   3657  CG1 VAL A 229     -11.861  -8.249  39.655  1.00  0.73           C  
ATOM   3658  CG2 VAL A 229     -11.488  -7.563  41.991  1.00  0.73           C  
ATOM   3659  H   VAL A 229     -14.573  -7.313  42.643  1.00  0.73           H  
ATOM   3660  HA  VAL A 229     -12.863  -5.851  40.686  1.00  0.73           H  
ATOM   3661  HB  VAL A 229     -13.069  -8.810  41.324  1.00  0.73           H  
ATOM   3662 1HG1 VAL A 229     -11.189  -9.077  39.786  1.00  0.73           H  
ATOM   3663 2HG1 VAL A 229     -12.619  -8.518  38.921  1.00  0.73           H  
ATOM   3664 3HG1 VAL A 229     -11.303  -7.384  39.299  1.00  0.73           H  
ATOM   3665 1HG2 VAL A 229     -10.826  -8.368  42.094  1.00  0.73           H  
ATOM   3666 2HG2 VAL A 229     -10.941  -6.681  41.659  1.00  0.73           H  
ATOM   3667 3HG2 VAL A 229     -11.961  -7.357  42.938  1.00  0.73           H  
ATOM   3668  N   VAL A 230     -14.056  -6.149  38.660  1.00  0.71           N  
ATOM   3669  CA  VAL A 230     -14.700  -6.193  37.370  1.00  0.71           C  
ATOM   3670  C   VAL A 230     -13.962  -7.225  36.559  1.00  0.71           C  
ATOM   3671  O   VAL A 230     -12.733  -7.221  36.533  1.00  0.71           O  
ATOM   3672  CB  VAL A 230     -14.621  -4.826  36.698  1.00  0.71           C  
ATOM   3673  CG1 VAL A 230     -15.219  -4.859  35.287  1.00  0.71           C  
ATOM   3674  CG2 VAL A 230     -15.340  -3.833  37.566  1.00  0.71           C  
ATOM   3675  H   VAL A 230     -13.291  -5.504  38.790  1.00  0.71           H  
ATOM   3676  HA  VAL A 230     -15.741  -6.495  37.489  1.00  0.71           H  
ATOM   3677  HB  VAL A 230     -13.582  -4.547  36.597  1.00  0.71           H  
ATOM   3678 1HG1 VAL A 230     -15.132  -3.873  34.839  1.00  0.71           H  
ATOM   3679 2HG1 VAL A 230     -14.684  -5.579  34.670  1.00  0.71           H  
ATOM   3680 3HG1 VAL A 230     -16.270  -5.142  35.342  1.00  0.71           H  
ATOM   3681 1HG2 VAL A 230     -15.266  -2.868  37.126  1.00  0.71           H  
ATOM   3682 2HG2 VAL A 230     -16.389  -4.116  37.654  1.00  0.71           H  
ATOM   3683 3HG2 VAL A 230     -14.890  -3.810  38.557  1.00  0.71           H  
ATOM   3684  N   TYR A 231     -14.691  -8.117  35.929  1.00  0.69           N  
ATOM   3685  CA  TYR A 231     -14.070  -9.176  35.155  1.00  0.69           C  
ATOM   3686  C   TYR A 231     -14.904  -9.510  33.946  1.00  0.69           C  
ATOM   3687  O   TYR A 231     -16.065  -9.103  33.844  1.00  0.69           O  
ATOM   3688  CB  TYR A 231     -13.880 -10.441  36.007  1.00  0.69           C  
ATOM   3689  CG  TYR A 231     -15.143 -11.077  36.463  1.00  0.69           C  
ATOM   3690  CD1 TYR A 231     -15.727 -12.032  35.689  1.00  0.69           C  
ATOM   3691  CD2 TYR A 231     -15.699 -10.733  37.679  1.00  0.69           C  
ATOM   3692  CE1 TYR A 231     -16.867 -12.656  36.091  1.00  0.69           C  
ATOM   3693  CE2 TYR A 231     -16.860 -11.361  38.100  1.00  0.69           C  
ATOM   3694  CZ  TYR A 231     -17.447 -12.330  37.298  1.00  0.69           C  
ATOM   3695  OH  TYR A 231     -18.609 -12.973  37.705  1.00  0.69           O  
ATOM   3696  H   TYR A 231     -15.698  -8.068  35.993  1.00  0.69           H  
ATOM   3697  HA  TYR A 231     -13.094  -8.837  34.799  1.00  0.69           H  
ATOM   3698 1HB  TYR A 231     -13.299 -11.182  35.449  1.00  0.69           H  
ATOM   3699 2HB  TYR A 231     -13.324 -10.182  36.897  1.00  0.69           H  
ATOM   3700  HD1 TYR A 231     -15.276 -12.294  34.740  1.00  0.69           H  
ATOM   3701  HD2 TYR A 231     -15.227  -9.973  38.305  1.00  0.69           H  
ATOM   3702  HE1 TYR A 231     -17.299 -13.398  35.462  1.00  0.69           H  
ATOM   3703  HE2 TYR A 231     -17.307 -11.095  39.058  1.00  0.69           H  
ATOM   3704  HH  TYR A 231     -18.885 -12.617  38.557  1.00  0.69           H  
ATOM   3705  N   VAL A 232     -14.301 -10.252  33.032  1.00  0.68           N  
ATOM   3706  CA  VAL A 232     -14.984 -10.690  31.831  1.00  0.68           C  
ATOM   3707  C   VAL A 232     -14.884 -12.198  31.722  1.00  0.68           C  
ATOM   3708  O   VAL A 232     -14.153 -12.825  32.489  1.00  0.68           O  
ATOM   3709  CB  VAL A 232     -14.373 -10.009  30.600  1.00  0.68           C  
ATOM   3710  CG1 VAL A 232     -14.516  -8.534  30.732  1.00  0.68           C  
ATOM   3711  CG2 VAL A 232     -12.950 -10.387  30.460  1.00  0.68           C  
ATOM   3712  H   VAL A 232     -13.324 -10.522  33.183  1.00  0.68           H  
ATOM   3713  HA  VAL A 232     -16.037 -10.413  31.896  1.00  0.68           H  
ATOM   3714  HB  VAL A 232     -14.918 -10.319  29.712  1.00  0.68           H  
ATOM   3715 1HG1 VAL A 232     -14.109  -8.034  29.876  1.00  0.68           H  
ATOM   3716 2HG1 VAL A 232     -15.571  -8.310  30.823  1.00  0.68           H  
ATOM   3717 3HG1 VAL A 232     -13.992  -8.204  31.614  1.00  0.68           H  
ATOM   3718 1HG2 VAL A 232     -12.523  -9.909  29.580  1.00  0.68           H  
ATOM   3719 2HG2 VAL A 232     -12.395 -10.077  31.348  1.00  0.68           H  
ATOM   3720 3HG2 VAL A 232     -12.904 -11.462  30.352  1.00  0.68           H  
ATOM   3721  N   ARG A 233     -15.653 -12.795  30.824  1.00  0.67           N  
ATOM   3722  CA  ARG A 233     -15.574 -14.235  30.649  1.00  0.67           C  
ATOM   3723  C   ARG A 233     -15.245 -14.491  29.208  1.00  0.67           C  
ATOM   3724  O   ARG A 233     -16.048 -13.964  28.450  1.00  0.67           O  
ATOM   3725  CB  ARG A 233     -16.895 -14.915  31.020  1.00  0.67           C  
ATOM   3726  CG  ARG A 233     -17.300 -14.713  32.468  1.00  0.67           C  
ATOM   3727  CD  ARG A 233     -18.507 -15.492  32.867  1.00  0.67           C  
ATOM   3728  NE  ARG A 233     -18.885 -15.178  34.233  1.00  0.67           N  
ATOM   3729  CZ  ARG A 233     -19.872 -15.749  34.936  1.00  0.67           C  
ATOM   3730  NH1 ARG A 233     -20.609 -16.700  34.402  1.00  0.67           N  
ATOM   3731  NH2 ARG A 233     -20.103 -15.344  36.180  1.00  0.67           N  
ATOM   3732  H   ARG A 233     -16.268 -12.264  30.207  1.00  0.67           H  
ATOM   3733  HA  ARG A 233     -14.773 -14.631  31.264  1.00  0.67           H  
ATOM   3734 1HB  ARG A 233     -17.696 -14.547  30.384  1.00  0.67           H  
ATOM   3735 2HB  ARG A 233     -16.803 -15.990  30.865  1.00  0.67           H  
ATOM   3736 1HG  ARG A 233     -16.479 -15.031  33.088  1.00  0.67           H  
ATOM   3737 2HG  ARG A 233     -17.498 -13.658  32.651  1.00  0.67           H  
ATOM   3738 1HD  ARG A 233     -19.342 -15.255  32.213  1.00  0.67           H  
ATOM   3739 2HD  ARG A 233     -18.283 -16.560  32.811  1.00  0.67           H  
ATOM   3740  HE  ARG A 233     -18.359 -14.464  34.692  1.00  0.67           H  
ATOM   3741 1HH1 ARG A 233     -20.430 -17.009  33.456  1.00  0.67           H  
ATOM   3742 2HH1 ARG A 233     -21.350 -17.127  34.940  1.00  0.67           H  
ATOM   3743 1HH2 ARG A 233     -19.534 -14.593  36.602  1.00  0.67           H  
ATOM   3744 2HH2 ARG A 233     -20.843 -15.771  36.717  1.00  0.67           H  
ATOM   3745  N   THR A 234     -14.890 -15.738  28.957  1.00  0.68           N  
ATOM   3746  CA  THR A 234     -13.968 -15.908  27.843  1.00  0.68           C  
ATOM   3747  C   THR A 234     -14.636 -15.642  26.482  1.00  0.68           C  
ATOM   3748  O   THR A 234     -13.970 -15.301  25.504  1.00  0.68           O  
ATOM   3749  CB  THR A 234     -13.424 -17.336  27.847  1.00  0.68           C  
ATOM   3750  OG1 THR A 234     -14.528 -18.255  27.719  1.00  0.68           O  
ATOM   3751  CG2 THR A 234     -12.681 -17.639  29.094  1.00  0.68           C  
ATOM   3752  H   THR A 234     -15.644 -16.405  28.906  1.00  0.68           H  
ATOM   3753  HA  THR A 234     -13.142 -15.209  27.960  1.00  0.68           H  
ATOM   3754  HB  THR A 234     -12.761 -17.455  27.014  1.00  0.68           H  
ATOM   3755  HG1 THR A 234     -14.959 -18.167  26.820  1.00  0.68           H  
ATOM   3756 1HG2 THR A 234     -12.315 -18.665  29.051  1.00  0.68           H  
ATOM   3757 2HG2 THR A 234     -11.846 -16.968  29.176  1.00  0.68           H  
ATOM   3758 3HG2 THR A 234     -13.336 -17.522  29.959  1.00  0.68           H  
ATOM   3759  N   ASP A 235     -15.963 -15.739  26.430  1.00  0.70           N  
ATOM   3760  CA  ASP A 235     -16.677 -15.575  25.176  1.00  0.70           C  
ATOM   3761  C   ASP A 235     -17.241 -14.145  25.027  1.00  0.70           C  
ATOM   3762  O   ASP A 235     -17.955 -13.832  24.072  1.00  0.70           O  
ATOM   3763  CB  ASP A 235     -17.791 -16.603  25.155  1.00  0.70           C  
ATOM   3764  CG  ASP A 235     -17.209 -18.012  25.310  1.00  0.70           C  
ATOM   3765  OD1 ASP A 235     -15.992 -18.136  25.339  1.00  0.70           O  
ATOM   3766  OD2 ASP A 235     -17.964 -18.938  25.423  1.00  0.70           O  
ATOM   3767  H   ASP A 235     -16.483 -15.955  27.267  1.00  0.70           H  
ATOM   3768  HA  ASP A 235     -15.992 -15.767  24.349  1.00  0.70           H  
ATOM   3769 1HB  ASP A 235     -18.495 -16.406  25.964  1.00  0.70           H  
ATOM   3770 2HB  ASP A 235     -18.331 -16.541  24.208  1.00  0.70           H  
ATOM   3771  N   THR A 236     -16.906 -13.290  25.992  1.00  0.73           N  
ATOM   3772  CA  THR A 236     -17.321 -11.892  26.044  1.00  0.73           C  
ATOM   3773  C   THR A 236     -16.793 -11.136  24.846  1.00  0.73           C  
ATOM   3774  O   THR A 236     -15.607 -11.189  24.528  1.00  0.73           O  
ATOM   3775  CB  THR A 236     -16.826 -11.214  27.360  1.00  0.73           C  
ATOM   3776  OG1 THR A 236     -17.393 -11.883  28.508  1.00  0.73           O  
ATOM   3777  CG2 THR A 236     -17.157  -9.738  27.414  1.00  0.73           C  
ATOM   3778  H   THR A 236     -16.337 -13.638  26.748  1.00  0.73           H  
ATOM   3779  HA  THR A 236     -18.410 -11.851  26.020  1.00  0.73           H  
ATOM   3780  HB  THR A 236     -15.745 -11.324  27.410  1.00  0.73           H  
ATOM   3781  HG1 THR A 236     -17.257 -12.843  28.400  1.00  0.73           H  
ATOM   3782 1HG2 THR A 236     -16.774  -9.305  28.336  1.00  0.73           H  
ATOM   3783 2HG2 THR A 236     -16.699  -9.237  26.573  1.00  0.73           H  
ATOM   3784 3HG2 THR A 236     -18.236  -9.603  27.372  1.00  0.73           H  
ATOM   3785  N   ASP A 237     -17.666 -10.409  24.165  1.00  0.76           N  
ATOM   3786  CA  ASP A 237     -17.221  -9.659  23.000  1.00  0.76           C  
ATOM   3787  C   ASP A 237     -16.151  -8.657  23.413  1.00  0.76           C  
ATOM   3788  O   ASP A 237     -16.287  -7.980  24.438  1.00  0.76           O  
ATOM   3789  CB  ASP A 237     -18.365  -8.937  22.286  1.00  0.76           C  
ATOM   3790  CG  ASP A 237     -17.947  -8.413  20.871  1.00  0.76           C  
ATOM   3791  OD1 ASP A 237     -17.376  -7.342  20.771  1.00  0.76           O  
ATOM   3792  OD2 ASP A 237     -18.224  -9.099  19.907  1.00  0.76           O  
ATOM   3793  H   ASP A 237     -18.636 -10.390  24.446  1.00  0.76           H  
ATOM   3794  HA  ASP A 237     -16.782 -10.361  22.294  1.00  0.76           H  
ATOM   3795 1HB  ASP A 237     -19.208  -9.617  22.173  1.00  0.76           H  
ATOM   3796 2HB  ASP A 237     -18.700  -8.092  22.891  1.00  0.76           H  
ATOM   3797  N   GLN A 238     -15.136  -8.494  22.579  1.00  0.79           N  
ATOM   3798  CA  GLN A 238     -14.065  -7.541  22.856  1.00  0.79           C  
ATOM   3799  C   GLN A 238     -14.612  -6.117  23.061  1.00  0.79           C  
ATOM   3800  O   GLN A 238     -14.017  -5.327  23.797  1.00  0.79           O  
ATOM   3801  CB  GLN A 238     -13.033  -7.576  21.725  1.00  0.79           C  
ATOM   3802  CG  GLN A 238     -12.212  -8.852  21.714  1.00  0.79           C  
ATOM   3803  CD  GLN A 238     -11.277  -8.969  20.504  1.00  0.79           C  
ATOM   3804  OE1 GLN A 238     -11.208  -8.076  19.665  1.00  0.79           O  
ATOM   3805  NE2 GLN A 238     -10.578 -10.086  20.390  1.00  0.79           N  
ATOM   3806  H   GLN A 238     -15.097  -9.090  21.751  1.00  0.79           H  
ATOM   3807  HA  GLN A 238     -13.569  -7.850  23.772  1.00  0.79           H  
ATOM   3808 1HB  GLN A 238     -13.543  -7.491  20.761  1.00  0.79           H  
ATOM   3809 2HB  GLN A 238     -12.357  -6.730  21.821  1.00  0.79           H  
ATOM   3810 1HG  GLN A 238     -11.620  -8.881  22.615  1.00  0.79           H  
ATOM   3811 2HG  GLN A 238     -12.880  -9.681  21.728  1.00  0.79           H  
ATOM   3812 1HE2 GLN A 238      -9.951 -10.212  19.622  1.00  0.79           H  
ATOM   3813 2HE2 GLN A 238     -10.663 -10.813  21.095  1.00  0.79           H  
ATOM   3814  N   GLU A 239     -15.734  -5.768  22.416  1.00  0.81           N  
ATOM   3815  CA  GLU A 239     -16.350  -4.453  22.593  1.00  0.81           C  
ATOM   3816  C   GLU A 239     -16.746  -4.218  24.057  1.00  0.81           C  
ATOM   3817  O   GLU A 239     -16.673  -3.091  24.556  1.00  0.81           O  
ATOM   3818  CB  GLU A 239     -17.567  -4.316  21.681  1.00  0.81           C  
ATOM   3819  CG  GLU A 239     -18.293  -2.981  21.734  1.00  0.81           C  
ATOM   3820  CD  GLU A 239     -19.393  -2.891  20.694  1.00  0.81           C  
ATOM   3821  OE1 GLU A 239     -20.539  -2.868  21.070  1.00  0.81           O  
ATOM   3822  OE2 GLU A 239     -19.088  -2.830  19.527  1.00  0.81           O  
ATOM   3823  H   GLU A 239     -16.211  -6.441  21.805  1.00  0.81           H  
ATOM   3824  HA  GLU A 239     -15.620  -3.693  22.310  1.00  0.81           H  
ATOM   3825 1HB  GLU A 239     -17.263  -4.493  20.649  1.00  0.81           H  
ATOM   3826 2HB  GLU A 239     -18.290  -5.093  21.940  1.00  0.81           H  
ATOM   3827 1HG  GLU A 239     -18.731  -2.854  22.727  1.00  0.81           H  
ATOM   3828 2HG  GLU A 239     -17.576  -2.175  21.574  1.00  0.81           H  
ATOM   3829  N   GLU A 240     -17.226  -5.276  24.726  1.00  0.82           N  
ATOM   3830  CA  GLU A 240     -17.657  -5.191  26.116  1.00  0.82           C  
ATOM   3831  C   GLU A 240     -16.444  -5.157  27.018  1.00  0.82           C  
ATOM   3832  O   GLU A 240     -16.423  -4.463  28.035  1.00  0.82           O  
ATOM   3833  CB  GLU A 240     -18.568  -6.365  26.487  1.00  0.82           C  
ATOM   3834  CG  GLU A 240     -19.955  -6.359  25.844  1.00  0.82           C  
ATOM   3835  CD  GLU A 240     -20.816  -5.213  26.348  1.00  0.82           C  
ATOM   3836  OE1 GLU A 240     -20.618  -4.819  27.481  1.00  0.82           O  
ATOM   3837  OE2 GLU A 240     -21.679  -4.755  25.629  1.00  0.82           O  
ATOM   3838  H   GLU A 240     -17.222  -6.188  24.279  1.00  0.82           H  
ATOM   3839  HA  GLU A 240     -18.214  -4.265  26.252  1.00  0.82           H  
ATOM   3840 1HB  GLU A 240     -18.088  -7.285  26.181  1.00  0.82           H  
ATOM   3841 2HB  GLU A 240     -18.692  -6.405  27.569  1.00  0.82           H  
ATOM   3842 1HG  GLU A 240     -19.837  -6.268  24.762  1.00  0.82           H  
ATOM   3843 2HG  GLU A 240     -20.448  -7.308  26.052  1.00  0.82           H  
ATOM   3844  N   VAL A 241     -15.390  -5.857  26.615  1.00  0.84           N  
ATOM   3845  CA  VAL A 241     -14.189  -5.850  27.432  1.00  0.84           C  
ATOM   3846  C   VAL A 241     -13.656  -4.423  27.435  1.00  0.84           C  
ATOM   3847  O   VAL A 241     -13.318  -3.861  28.483  1.00  0.84           O  
ATOM   3848  CB  VAL A 241     -13.102  -6.746  26.834  1.00  0.84           C  
ATOM   3849  CG1 VAL A 241     -11.847  -6.601  27.623  1.00  0.84           C  
ATOM   3850  CG2 VAL A 241     -13.546  -8.175  26.773  1.00  0.84           C  
ATOM   3851  H   VAL A 241     -15.460  -6.425  25.767  1.00  0.84           H  
ATOM   3852  HA  VAL A 241     -14.434  -6.158  28.447  1.00  0.84           H  
ATOM   3853  HB  VAL A 241     -12.885  -6.401  25.826  1.00  0.84           H  
ATOM   3854 1HG1 VAL A 241     -11.090  -7.202  27.175  1.00  0.84           H  
ATOM   3855 2HG1 VAL A 241     -11.537  -5.557  27.626  1.00  0.84           H  
ATOM   3856 3HG1 VAL A 241     -12.018  -6.937  28.639  1.00  0.84           H  
ATOM   3857 1HG2 VAL A 241     -12.745  -8.751  26.320  1.00  0.84           H  
ATOM   3858 2HG2 VAL A 241     -13.752  -8.552  27.754  1.00  0.84           H  
ATOM   3859 3HG2 VAL A 241     -14.443  -8.254  26.164  1.00  0.84           H  
ATOM   3860  N   ALA A 242     -13.614  -3.831  26.235  1.00  0.85           N  
ATOM   3861  CA  ALA A 242     -13.144  -2.473  26.055  1.00  0.85           C  
ATOM   3862  C   ALA A 242     -13.985  -1.478  26.831  1.00  0.85           C  
ATOM   3863  O   ALA A 242     -13.440  -0.594  27.504  1.00  0.85           O  
ATOM   3864  CB  ALA A 242     -13.192  -2.116  24.580  1.00  0.85           C  
ATOM   3865  H   ALA A 242     -13.900  -4.358  25.411  1.00  0.85           H  
ATOM   3866  HA  ALA A 242     -12.130  -2.423  26.433  1.00  0.85           H  
ATOM   3867 1HB  ALA A 242     -12.818  -1.110  24.435  1.00  0.85           H  
ATOM   3868 2HB  ALA A 242     -12.594  -2.818  24.015  1.00  0.85           H  
ATOM   3869 3HB  ALA A 242     -14.220  -2.174  24.230  1.00  0.85           H  
ATOM   3870  N   ARG A 243     -15.313  -1.657  26.794  1.00  0.88           N  
ATOM   3871  CA  ARG A 243     -16.201  -0.784  27.536  1.00  0.88           C  
ATOM   3872  C   ARG A 243     -15.897  -0.837  29.012  1.00  0.88           C  
ATOM   3873  O   ARG A 243     -15.747   0.201  29.650  1.00  0.88           O  
ATOM   3874  CB  ARG A 243     -17.662  -1.144  27.330  1.00  0.88           C  
ATOM   3875  CG  ARG A 243     -18.604  -0.262  28.134  1.00  0.88           C  
ATOM   3876  CD  ARG A 243     -20.034  -0.651  28.018  1.00  0.88           C  
ATOM   3877  NE  ARG A 243     -20.325  -1.988  28.571  1.00  0.88           N  
ATOM   3878  CZ  ARG A 243     -20.457  -2.308  29.881  1.00  0.88           C  
ATOM   3879  NH1 ARG A 243     -20.296  -1.427  30.865  1.00  0.88           N  
ATOM   3880  NH2 ARG A 243     -20.766  -3.555  30.157  1.00  0.88           N  
ATOM   3881  H   ARG A 243     -15.720  -2.383  26.203  1.00  0.88           H  
ATOM   3882  HA  ARG A 243     -16.049   0.237  27.188  1.00  0.88           H  
ATOM   3883 1HB  ARG A 243     -17.920  -1.058  26.273  1.00  0.88           H  
ATOM   3884 2HB  ARG A 243     -17.834  -2.179  27.628  1.00  0.88           H  
ATOM   3885 1HG  ARG A 243     -18.333  -0.339  29.190  1.00  0.88           H  
ATOM   3886 2HG  ARG A 243     -18.501   0.778  27.818  1.00  0.88           H  
ATOM   3887 1HD  ARG A 243     -20.641   0.081  28.556  1.00  0.88           H  
ATOM   3888 2HD  ARG A 243     -20.321  -0.654  26.965  1.00  0.88           H  
ATOM   3889  HE  ARG A 243     -20.476  -2.772  27.915  1.00  0.88           H  
ATOM   3890 1HH1 ARG A 243     -20.024  -0.444  30.682  1.00  0.88           H  
ATOM   3891 2HH1 ARG A 243     -20.418  -1.716  31.824  1.00  0.88           H  
ATOM   3892 1HH2 ARG A 243     -20.877  -4.205  29.365  1.00  0.88           H  
ATOM   3893 2HH2 ARG A 243     -20.886  -3.861  31.106  1.00  0.88           H  
ATOM   3894  N   LEU A 244     -15.772  -2.042  29.558  1.00  0.92           N  
ATOM   3895  CA  LEU A 244     -15.516  -2.170  30.978  1.00  0.92           C  
ATOM   3896  C   LEU A 244     -14.191  -1.539  31.373  1.00  0.92           C  
ATOM   3897  O   LEU A 244     -14.118  -0.830  32.378  1.00  0.92           O  
ATOM   3898  CB  LEU A 244     -15.537  -3.644  31.355  1.00  0.92           C  
ATOM   3899  CG  LEU A 244     -16.903  -4.289  31.310  1.00  0.92           C  
ATOM   3900  CD1 LEU A 244     -16.747  -5.767  31.478  1.00  0.92           C  
ATOM   3901  CD2 LEU A 244     -17.761  -3.698  32.399  1.00  0.92           C  
ATOM   3902  H   LEU A 244     -15.887  -2.881  28.986  1.00  0.92           H  
ATOM   3903  HA  LEU A 244     -16.315  -1.662  31.513  1.00  0.92           H  
ATOM   3904 1HB  LEU A 244     -14.904  -4.182  30.648  1.00  0.92           H  
ATOM   3905 2HB  LEU A 244     -15.126  -3.765  32.352  1.00  0.92           H  
ATOM   3906  HG  LEU A 244     -17.370  -4.101  30.341  1.00  0.92           H  
ATOM   3907 1HD1 LEU A 244     -17.722  -6.250  31.436  1.00  0.92           H  
ATOM   3908 2HD1 LEU A 244     -16.126  -6.124  30.663  1.00  0.92           H  
ATOM   3909 3HD1 LEU A 244     -16.271  -5.990  32.433  1.00  0.92           H  
ATOM   3910 1HD2 LEU A 244     -18.746  -4.155  32.373  1.00  0.92           H  
ATOM   3911 2HD2 LEU A 244     -17.301  -3.886  33.363  1.00  0.92           H  
ATOM   3912 3HD2 LEU A 244     -17.852  -2.622  32.242  1.00  0.92           H  
ATOM   3913  N   MET A 245     -13.146  -1.712  30.571  1.00  0.97           N  
ATOM   3914  CA  MET A 245     -11.896  -1.069  30.941  1.00  0.97           C  
ATOM   3915  C   MET A 245     -12.072   0.442  30.988  1.00  0.97           C  
ATOM   3916  O   MET A 245     -11.622   1.097  31.939  1.00  0.97           O  
ATOM   3917  CB  MET A 245     -10.776  -1.463  29.987  1.00  0.97           C  
ATOM   3918  CG  MET A 245     -10.354  -2.862  30.149  1.00  0.97           C  
ATOM   3919  SD  MET A 245      -9.128  -3.338  29.027  1.00  0.97           S  
ATOM   3920  CE  MET A 245      -8.889  -4.998  29.495  1.00  0.97           C  
ATOM   3921  H   MET A 245     -13.215  -2.301  29.738  1.00  0.97           H  
ATOM   3922  HA  MET A 245     -11.620  -1.403  31.939  1.00  0.97           H  
ATOM   3923 1HB  MET A 245     -11.106  -1.324  28.955  1.00  0.97           H  
ATOM   3924 2HB  MET A 245      -9.908  -0.824  30.156  1.00  0.97           H  
ATOM   3925 1HG  MET A 245      -9.962  -2.988  31.155  1.00  0.97           H  
ATOM   3926 2HG  MET A 245     -11.209  -3.504  30.009  1.00  0.97           H  
ATOM   3927 1HE  MET A 245      -8.151  -5.427  28.862  1.00  0.97           H  
ATOM   3928 2HE  MET A 245      -8.550  -5.036  30.524  1.00  0.97           H  
ATOM   3929 3HE  MET A 245      -9.811  -5.549  29.394  1.00  0.97           H  
ATOM   3930  N   ALA A 246     -12.742   0.998  29.969  1.00  1.02           N  
ATOM   3931  CA  ALA A 246     -12.980   2.434  29.886  1.00  1.02           C  
ATOM   3932  C   ALA A 246     -13.853   2.961  31.024  1.00  1.02           C  
ATOM   3933  O   ALA A 246     -13.569   4.018  31.591  1.00  1.02           O  
ATOM   3934  CB  ALA A 246     -13.641   2.762  28.560  1.00  1.02           C  
ATOM   3935  H   ALA A 246     -13.094   0.402  29.215  1.00  1.02           H  
ATOM   3936  HA  ALA A 246     -12.015   2.935  29.941  1.00  1.02           H  
ATOM   3937 1HB  ALA A 246     -13.788   3.836  28.481  1.00  1.02           H  
ATOM   3938 2HB  ALA A 246     -13.008   2.414  27.744  1.00  1.02           H  
ATOM   3939 3HB  ALA A 246     -14.607   2.258  28.508  1.00  1.02           H  
ATOM   3940  N   ASP A 247     -14.895   2.207  31.385  1.00  1.06           N  
ATOM   3941  CA  ASP A 247     -15.822   2.612  32.438  1.00  1.06           C  
ATOM   3942  C   ASP A 247     -15.178   2.626  33.814  1.00  1.06           C  
ATOM   3943  O   ASP A 247     -15.498   3.479  34.646  1.00  1.06           O  
ATOM   3944  CB  ASP A 247     -17.071   1.711  32.462  1.00  1.06           C  
ATOM   3945  CG  ASP A 247     -18.070   1.982  31.279  1.00  1.06           C  
ATOM   3946  OD1 ASP A 247     -17.899   2.970  30.601  1.00  1.06           O  
ATOM   3947  OD2 ASP A 247     -19.018   1.214  31.104  1.00  1.06           O  
ATOM   3948  H   ASP A 247     -15.071   1.341  30.884  1.00  1.06           H  
ATOM   3949  HA  ASP A 247     -16.152   3.626  32.217  1.00  1.06           H  
ATOM   3950 1HB  ASP A 247     -16.747   0.669  32.406  1.00  1.06           H  
ATOM   3951 2HB  ASP A 247     -17.593   1.835  33.411  1.00  1.06           H  
ATOM   3952  N   TYR A 248     -14.266   1.691  34.056  1.00  1.08           N  
ATOM   3953  CA  TYR A 248     -13.629   1.597  35.358  1.00  1.08           C  
ATOM   3954  C   TYR A 248     -12.187   2.103  35.425  1.00  1.08           C  
ATOM   3955  O   TYR A 248     -11.645   2.239  36.522  1.00  1.08           O  
ATOM   3956  CB  TYR A 248     -13.715   0.154  35.825  1.00  1.08           C  
ATOM   3957  CG  TYR A 248     -15.139  -0.267  36.080  1.00  1.08           C  
ATOM   3958  CD1 TYR A 248     -15.855  -0.997  35.141  1.00  1.08           C  
ATOM   3959  CD2 TYR A 248     -15.733   0.081  37.276  1.00  1.08           C  
ATOM   3960  CE1 TYR A 248     -17.153  -1.366  35.396  1.00  1.08           C  
ATOM   3961  CE2 TYR A 248     -17.034  -0.294  37.534  1.00  1.08           C  
ATOM   3962  CZ  TYR A 248     -17.742  -1.015  36.596  1.00  1.08           C  
ATOM   3963  OH  TYR A 248     -19.039  -1.389  36.851  1.00  1.08           O  
ATOM   3964  H   TYR A 248     -14.051   0.994  33.340  1.00  1.08           H  
ATOM   3965  HA  TYR A 248     -14.205   2.204  36.054  1.00  1.08           H  
ATOM   3966 1HB  TYR A 248     -13.275  -0.513  35.079  1.00  1.08           H  
ATOM   3967 2HB  TYR A 248     -13.165   0.053  36.737  1.00  1.08           H  
ATOM   3968  HD1 TYR A 248     -15.404  -1.278  34.215  1.00  1.08           H  
ATOM   3969  HD2 TYR A 248     -15.172   0.651  38.015  1.00  1.08           H  
ATOM   3970  HE1 TYR A 248     -17.711  -1.931  34.665  1.00  1.08           H  
ATOM   3971  HE2 TYR A 248     -17.502  -0.019  38.479  1.00  1.08           H  
ATOM   3972  HH  TYR A 248     -19.293  -1.084  37.726  1.00  1.08           H  
ATOM   3973  N   ASP A 249     -11.606   2.494  34.286  1.00  1.07           N  
ATOM   3974  CA  ASP A 249     -10.220   2.970  34.212  1.00  1.07           C  
ATOM   3975  C   ASP A 249      -9.267   1.893  34.719  1.00  1.07           C  
ATOM   3976  O   ASP A 249      -8.372   2.153  35.529  1.00  1.07           O  
ATOM   3977  CB  ASP A 249     -10.028   4.271  35.021  1.00  1.07           C  
ATOM   3978  CG  ASP A 249      -8.748   5.079  34.636  1.00  1.07           C  
ATOM   3979  OD1 ASP A 249      -8.318   4.982  33.509  1.00  1.07           O  
ATOM   3980  OD2 ASP A 249      -8.239   5.793  35.476  1.00  1.07           O  
ATOM   3981  H   ASP A 249     -12.103   2.374  33.407  1.00  1.07           H  
ATOM   3982  HA  ASP A 249      -9.982   3.170  33.167  1.00  1.07           H  
ATOM   3983 1HB  ASP A 249     -10.899   4.910  34.882  1.00  1.07           H  
ATOM   3984 2HB  ASP A 249      -9.965   4.032  36.083  1.00  1.07           H  
ATOM   3985  N   PHE A 250      -9.472   0.671  34.231  1.00  1.02           N  
ATOM   3986  CA  PHE A 250      -8.637  -0.459  34.626  1.00  1.02           C  
ATOM   3987  C   PHE A 250      -7.639  -0.829  33.550  1.00  1.02           C  
ATOM   3988  O   PHE A 250      -7.997  -0.998  32.387  1.00  1.02           O  
ATOM   3989  CB  PHE A 250      -9.485  -1.684  34.992  1.00  1.02           C  
ATOM   3990  CG  PHE A 250     -10.260  -1.534  36.294  1.00  1.02           C  
ATOM   3991  CD1 PHE A 250      -9.961  -0.516  37.190  1.00  1.02           C  
ATOM   3992  CD2 PHE A 250     -11.271  -2.417  36.634  1.00  1.02           C  
ATOM   3993  CE1 PHE A 250     -10.649  -0.387  38.375  1.00  1.02           C  
ATOM   3994  CE2 PHE A 250     -11.954  -2.286  37.824  1.00  1.02           C  
ATOM   3995  CZ  PHE A 250     -11.646  -1.274  38.693  1.00  1.02           C  
ATOM   3996  H   PHE A 250     -10.226   0.562  33.550  1.00  1.02           H  
ATOM   3997  HA  PHE A 250      -8.073  -0.171  35.514  1.00  1.02           H  
ATOM   3998 1HB  PHE A 250     -10.199  -1.882  34.192  1.00  1.02           H  
ATOM   3999 2HB  PHE A 250      -8.841  -2.563  35.074  1.00  1.02           H  
ATOM   4000  HD1 PHE A 250      -9.169   0.191  36.957  1.00  1.02           H  
ATOM   4001  HD2 PHE A 250     -11.521  -3.218  35.960  1.00  1.02           H  
ATOM   4002  HE1 PHE A 250     -10.399   0.423  39.057  1.00  1.02           H  
ATOM   4003  HE2 PHE A 250     -12.734  -2.978  38.081  1.00  1.02           H  
ATOM   4004  HZ  PHE A 250     -12.192  -1.173  39.630  1.00  1.02           H  
ATOM   4005  N   THR A 251      -6.381  -0.982  33.966  1.00  0.95           N  
ATOM   4006  CA  THR A 251      -5.262  -1.347  33.099  1.00  0.95           C  
ATOM   4007  C   THR A 251      -5.459  -2.746  32.547  1.00  0.95           C  
ATOM   4008  O   THR A 251      -5.007  -3.079  31.447  1.00  0.95           O  
ATOM   4009  CB  THR A 251      -3.942  -1.391  33.850  1.00  0.95           C  
ATOM   4010  OG1 THR A 251      -3.665  -0.142  34.484  1.00  0.95           O  
ATOM   4011  CG2 THR A 251      -2.825  -1.696  32.880  1.00  0.95           C  
ATOM   4012  H   THR A 251      -6.191  -0.813  34.945  1.00  0.95           H  
ATOM   4013  HA  THR A 251      -5.202  -0.639  32.270  1.00  0.95           H  
ATOM   4014  HB  THR A 251      -4.001  -2.164  34.582  1.00  0.95           H  
ATOM   4015  HG1 THR A 251      -3.642   0.555  33.818  1.00  0.95           H  
ATOM   4016 1HG2 THR A 251      -1.878  -1.749  33.417  1.00  0.95           H  
ATOM   4017 2HG2 THR A 251      -3.014  -2.642  32.385  1.00  0.95           H  
ATOM   4018 3HG2 THR A 251      -2.774  -0.908  32.130  1.00  0.95           H  
ATOM   4019  N   VAL A 252      -5.947  -3.614  33.424  1.00  0.88           N  
ATOM   4020  CA  VAL A 252      -6.150  -5.013  33.110  1.00  0.88           C  
ATOM   4021  C   VAL A 252      -7.497  -5.507  33.613  1.00  0.88           C  
ATOM   4022  O   VAL A 252      -7.973  -5.045  34.656  1.00  0.88           O  
ATOM   4023  CB  VAL A 252      -5.080  -5.861  33.826  1.00  0.88           C  
ATOM   4024  CG1 VAL A 252      -3.676  -5.509  33.390  1.00  0.88           C  
ATOM   4025  CG2 VAL A 252      -5.225  -5.643  35.291  1.00  0.88           C  
ATOM   4026  H   VAL A 252      -6.247  -3.266  34.322  1.00  0.88           H  
ATOM   4027  HA  VAL A 252      -6.107  -5.151  32.033  1.00  0.88           H  
ATOM   4028  HB  VAL A 252      -5.244  -6.890  33.590  1.00  0.88           H  
ATOM   4029 1HG1 VAL A 252      -2.965  -6.145  33.912  1.00  0.88           H  
ATOM   4030 2HG1 VAL A 252      -3.581  -5.657  32.328  1.00  0.88           H  
ATOM   4031 3HG1 VAL A 252      -3.468  -4.488  33.631  1.00  0.88           H  
ATOM   4032 1HG2 VAL A 252      -4.496  -6.237  35.811  1.00  0.88           H  
ATOM   4033 2HG2 VAL A 252      -5.065  -4.594  35.515  1.00  0.88           H  
ATOM   4034 3HG2 VAL A 252      -6.228  -5.933  35.605  1.00  0.88           H  
ATOM   4035  N   LEU A 253      -8.048  -6.516  32.946  1.00  0.81           N  
ATOM   4036  CA  LEU A 253      -9.193  -7.220  33.491  1.00  0.81           C  
ATOM   4037  C   LEU A 253      -8.896  -8.716  33.517  1.00  0.81           C  
ATOM   4038  O   LEU A 253      -8.377  -9.263  32.544  1.00  0.81           O  
ATOM   4039  CB  LEU A 253     -10.474  -7.004  32.664  1.00  0.81           C  
ATOM   4040  CG  LEU A 253     -11.058  -5.596  32.626  1.00  0.81           C  
ATOM   4041  CD1 LEU A 253     -12.229  -5.550  31.652  1.00  0.81           C  
ATOM   4042  CD2 LEU A 253     -11.532  -5.216  33.994  1.00  0.81           C  
ATOM   4043  H   LEU A 253      -7.639  -6.811  32.060  1.00  0.81           H  
ATOM   4044  HA  LEU A 253      -9.361  -6.838  34.489  1.00  0.81           H  
ATOM   4045 1HB  LEU A 253     -10.263  -7.295  31.632  1.00  0.81           H  
ATOM   4046 2HB  LEU A 253     -11.250  -7.674  33.049  1.00  0.81           H  
ATOM   4047  HG  LEU A 253     -10.302  -4.903  32.300  1.00  0.81           H  
ATOM   4048 1HD1 LEU A 253     -12.639  -4.545  31.630  1.00  0.81           H  
ATOM   4049 2HD1 LEU A 253     -11.897  -5.825  30.659  1.00  0.81           H  
ATOM   4050 3HD1 LEU A 253     -12.991  -6.237  31.983  1.00  0.81           H  
ATOM   4051 1HD2 LEU A 253     -11.953  -4.212  33.960  1.00  0.81           H  
ATOM   4052 2HD2 LEU A 253     -12.294  -5.922  34.316  1.00  0.81           H  
ATOM   4053 3HD2 LEU A 253     -10.695  -5.243  34.696  1.00  0.81           H  
ATOM   4054  N   PRO A 254      -9.241  -9.433  34.582  1.00  0.76           N  
ATOM   4055  CA  PRO A 254      -9.139 -10.865  34.631  1.00  0.76           C  
ATOM   4056  C   PRO A 254     -10.215 -11.445  33.747  1.00  0.76           C  
ATOM   4057  O   PRO A 254     -11.291 -10.851  33.601  1.00  0.76           O  
ATOM   4058  CB  PRO A 254      -9.340 -11.177  36.109  1.00  0.76           C  
ATOM   4059  CG  PRO A 254     -10.124  -9.994  36.649  1.00  0.76           C  
ATOM   4060  CD  PRO A 254      -9.735  -8.801  35.804  1.00  0.76           C  
ATOM   4061  HA  PRO A 254      -8.143 -11.182  34.294  1.00  0.76           H  
ATOM   4062 1HB  PRO A 254      -9.915 -12.108  36.181  1.00  0.76           H  
ATOM   4063 2HB  PRO A 254      -8.399 -11.378  36.574  1.00  0.76           H  
ATOM   4064 1HG  PRO A 254     -11.170 -10.202  36.623  1.00  0.76           H  
ATOM   4065 2HG  PRO A 254      -9.863  -9.821  37.695  1.00  0.76           H  
ATOM   4066 1HD  PRO A 254     -10.647  -8.222  35.602  1.00  0.76           H  
ATOM   4067 2HD  PRO A 254      -8.957  -8.195  36.290  1.00  0.76           H  
ATOM   4068  N   VAL A 255      -9.936 -12.613  33.219  1.00  0.73           N  
ATOM   4069  CA  VAL A 255     -10.894 -13.348  32.445  1.00  0.73           C  
ATOM   4070  C   VAL A 255     -11.108 -14.624  33.204  1.00  0.73           C  
ATOM   4071  O   VAL A 255     -10.133 -15.311  33.559  1.00  0.73           O  
ATOM   4072  CB  VAL A 255     -10.366 -13.697  31.058  1.00  0.73           C  
ATOM   4073  CG1 VAL A 255     -11.438 -14.417  30.276  1.00  0.73           C  
ATOM   4074  CG2 VAL A 255      -9.899 -12.504  30.389  1.00  0.73           C  
ATOM   4075  H   VAL A 255      -9.017 -13.003  33.347  1.00  0.73           H  
ATOM   4076  HA  VAL A 255     -11.816 -12.786  32.370  1.00  0.73           H  
ATOM   4077  HB  VAL A 255      -9.532 -14.390  31.159  1.00  0.73           H  
ATOM   4078 1HG1 VAL A 255     -11.059 -14.682  29.300  1.00  0.73           H  
ATOM   4079 2HG1 VAL A 255     -11.737 -15.312  30.811  1.00  0.73           H  
ATOM   4080 3HG1 VAL A 255     -12.299 -13.766  30.162  1.00  0.73           H  
ATOM   4081 1HG2 VAL A 255      -9.530 -12.792  29.435  1.00  0.73           H  
ATOM   4082 2HG2 VAL A 255     -10.689 -11.809  30.267  1.00  0.73           H  
ATOM   4083 3HG2 VAL A 255      -9.100 -12.043  30.974  1.00  0.73           H  
ATOM   4084  N   VAL A 256     -12.357 -14.955  33.446  1.00  0.72           N  
ATOM   4085  CA  VAL A 256     -12.626 -16.164  34.180  1.00  0.72           C  
ATOM   4086  C   VAL A 256     -13.533 -17.054  33.350  1.00  0.72           C  
ATOM   4087  O   VAL A 256     -14.200 -16.571  32.441  1.00  0.72           O  
ATOM   4088  CB  VAL A 256     -13.300 -15.825  35.519  1.00  0.72           C  
ATOM   4089  CG1 VAL A 256     -12.409 -14.882  36.372  1.00  0.72           C  
ATOM   4090  CG2 VAL A 256     -14.619 -15.250  35.256  1.00  0.72           C  
ATOM   4091  H   VAL A 256     -13.111 -14.344  33.124  1.00  0.72           H  
ATOM   4092  HA  VAL A 256     -11.693 -16.672  34.363  1.00  0.72           H  
ATOM   4093  HB  VAL A 256     -13.418 -16.730  36.082  1.00  0.72           H  
ATOM   4094 1HG1 VAL A 256     -12.905 -14.684  37.323  1.00  0.72           H  
ATOM   4095 2HG1 VAL A 256     -11.457 -15.349  36.566  1.00  0.72           H  
ATOM   4096 3HG1 VAL A 256     -12.253 -13.941  35.845  1.00  0.72           H  
ATOM   4097 1HG2 VAL A 256     -15.116 -15.032  36.197  1.00  0.72           H  
ATOM   4098 2HG2 VAL A 256     -14.492 -14.350  34.675  1.00  0.72           H  
ATOM   4099 3HG2 VAL A 256     -15.202 -15.975  34.695  1.00  0.72           H  
ATOM   4100  N   ASP A 257     -13.578 -18.338  33.656  1.00  0.71           N  
ATOM   4101  CA  ASP A 257     -14.488 -19.221  32.933  1.00  0.71           C  
ATOM   4102  C   ASP A 257     -15.873 -19.195  33.582  1.00  0.71           C  
ATOM   4103  O   ASP A 257     -16.125 -18.416  34.501  1.00  0.71           O  
ATOM   4104  CB  ASP A 257     -13.972 -20.665  32.854  1.00  0.71           C  
ATOM   4105  CG  ASP A 257     -13.970 -21.414  34.200  1.00  0.71           C  
ATOM   4106  OD1 ASP A 257     -14.561 -20.903  35.142  1.00  0.71           O  
ATOM   4107  OD2 ASP A 257     -13.417 -22.500  34.270  1.00  0.71           O  
ATOM   4108  H   ASP A 257     -12.969 -18.678  34.400  1.00  0.71           H  
ATOM   4109  HA  ASP A 257     -14.589 -18.851  31.911  1.00  0.71           H  
ATOM   4110 1HB  ASP A 257     -14.561 -21.228  32.136  1.00  0.71           H  
ATOM   4111 2HB  ASP A 257     -12.956 -20.649  32.480  1.00  0.71           H  
ATOM   4112  N   GLU A 258     -16.760 -20.082  33.140  1.00  0.71           N  
ATOM   4113  CA  GLU A 258     -18.137 -20.139  33.634  1.00  0.71           C  
ATOM   4114  C   GLU A 258     -18.256 -20.481  35.131  1.00  0.71           C  
ATOM   4115  O   GLU A 258     -19.292 -20.212  35.741  1.00  0.71           O  
ATOM   4116  CB  GLU A 258     -18.942 -21.152  32.816  1.00  0.71           C  
ATOM   4117  CG  GLU A 258     -19.197 -20.743  31.369  1.00  0.71           C  
ATOM   4118  CD  GLU A 258     -19.996 -21.773  30.593  1.00  0.71           C  
ATOM   4119  OE1 GLU A 258     -20.262 -22.823  31.128  1.00  0.71           O  
ATOM   4120  OE2 GLU A 258     -20.345 -21.500  29.469  1.00  0.71           O  
ATOM   4121  H   GLU A 258     -16.490 -20.719  32.410  1.00  0.71           H  
ATOM   4122  HA  GLU A 258     -18.580 -19.155  33.487  1.00  0.71           H  
ATOM   4123 1HB  GLU A 258     -18.415 -22.108  32.808  1.00  0.71           H  
ATOM   4124 2HB  GLU A 258     -19.906 -21.317  33.293  1.00  0.71           H  
ATOM   4125 1HG  GLU A 258     -19.738 -19.797  31.361  1.00  0.71           H  
ATOM   4126 2HG  GLU A 258     -18.239 -20.585  30.875  1.00  0.71           H  
ATOM   4127  N   GLU A 259     -17.224 -21.117  35.700  1.00  0.71           N  
ATOM   4128  CA  GLU A 259     -17.208 -21.519  37.099  1.00  0.71           C  
ATOM   4129  C   GLU A 259     -16.523 -20.448  37.958  1.00  0.71           C  
ATOM   4130  O   GLU A 259     -16.395 -20.606  39.175  1.00  0.71           O  
ATOM   4131  CB  GLU A 259     -16.478 -22.860  37.259  1.00  0.71           C  
ATOM   4132  CG  GLU A 259     -17.118 -24.056  36.529  1.00  0.71           C  
ATOM   4133  CD  GLU A 259     -18.484 -24.448  37.053  1.00  0.71           C  
ATOM   4134  OE1 GLU A 259     -18.641 -24.539  38.249  1.00  0.71           O  
ATOM   4135  OE2 GLU A 259     -19.363 -24.668  36.253  1.00  0.71           O  
ATOM   4136  H   GLU A 259     -16.366 -21.265  35.171  1.00  0.71           H  
ATOM   4137  HA  GLU A 259     -18.236 -21.628  37.443  1.00  0.71           H  
ATOM   4138 1HB  GLU A 259     -15.458 -22.754  36.879  1.00  0.71           H  
ATOM   4139 2HB  GLU A 259     -16.405 -23.107  38.317  1.00  0.71           H  
ATOM   4140 1HG  GLU A 259     -17.209 -23.796  35.472  1.00  0.71           H  
ATOM   4141 2HG  GLU A 259     -16.445 -24.908  36.605  1.00  0.71           H  
ATOM   4142  N   GLY A 260     -16.076 -19.360  37.320  1.00  0.71           N  
ATOM   4143  CA  GLY A 260     -15.375 -18.280  37.999  1.00  0.71           C  
ATOM   4144  C   GLY A 260     -13.866 -18.508  38.120  1.00  0.71           C  
ATOM   4145  O   GLY A 260     -13.181 -17.752  38.824  1.00  0.71           O  
ATOM   4146  H   GLY A 260     -16.208 -19.267  36.312  1.00  0.71           H  
ATOM   4147 1HA  GLY A 260     -15.556 -17.356  37.450  1.00  0.71           H  
ATOM   4148 2HA  GLY A 260     -15.803 -18.145  38.990  1.00  0.71           H  
ATOM   4149  N   ARG A 261     -13.329 -19.542  37.453  1.00  0.72           N  
ATOM   4150  CA  ARG A 261     -11.900 -19.825  37.585  1.00  0.72           C  
ATOM   4151  C   ARG A 261     -11.091 -18.885  36.726  1.00  0.72           C  
ATOM   4152  O   ARG A 261     -11.463 -18.592  35.594  1.00  0.72           O  
ATOM   4153  CB  ARG A 261     -11.581 -21.266  37.251  1.00  0.72           C  
ATOM   4154  CG  ARG A 261     -12.212 -22.256  38.222  1.00  0.72           C  
ATOM   4155  CD  ARG A 261     -11.926 -23.668  37.870  1.00  0.72           C  
ATOM   4156  NE  ARG A 261     -12.474 -24.029  36.567  1.00  0.72           N  
ATOM   4157  CZ  ARG A 261     -12.443 -25.247  36.025  1.00  0.72           C  
ATOM   4158  NH1 ARG A 261     -11.919 -26.270  36.674  1.00  0.72           N  
ATOM   4159  NH2 ARG A 261     -12.949 -25.383  34.825  1.00  0.72           N  
ATOM   4160  H   ARG A 261     -13.904 -20.132  36.833  1.00  0.72           H  
ATOM   4161  HA  ARG A 261     -11.608 -19.671  38.608  1.00  0.72           H  
ATOM   4162 1HB  ARG A 261     -11.927 -21.502  36.249  1.00  0.72           H  
ATOM   4163 2HB  ARG A 261     -10.501 -21.412  37.275  1.00  0.72           H  
ATOM   4164 1HG  ARG A 261     -11.830 -22.069  39.228  1.00  0.72           H  
ATOM   4165 2HG  ARG A 261     -13.298 -22.113  38.216  1.00  0.72           H  
ATOM   4166 1HD  ARG A 261     -10.850 -23.824  37.844  1.00  0.72           H  
ATOM   4167 2HD  ARG A 261     -12.369 -24.321  38.620  1.00  0.72           H  
ATOM   4168  HE  ARG A 261     -12.895 -23.289  35.975  1.00  0.72           H  
ATOM   4169 1HH1 ARG A 261     -11.533 -26.134  37.601  1.00  0.72           H  
ATOM   4170 2HH1 ARG A 261     -11.902 -27.184  36.248  1.00  0.72           H  
ATOM   4171 1HH2 ARG A 261     -13.322 -24.528  34.377  1.00  0.72           H  
ATOM   4172 2HH2 ARG A 261     -12.955 -26.274  34.360  1.00  0.72           H  
ATOM   4173  N   LEU A 262      -9.963 -18.421  37.248  1.00  0.72           N  
ATOM   4174  CA  LEU A 262      -9.147 -17.480  36.474  1.00  0.72           C  
ATOM   4175  C   LEU A 262      -8.385 -18.172  35.346  1.00  0.72           C  
ATOM   4176  O   LEU A 262      -7.566 -19.065  35.584  1.00  0.72           O  
ATOM   4177  CB  LEU A 262      -8.180 -16.754  37.420  1.00  0.72           C  
ATOM   4178  CG  LEU A 262      -7.283 -15.676  36.811  1.00  0.72           C  
ATOM   4179  CD1 LEU A 262      -8.125 -14.532  36.287  1.00  0.72           C  
ATOM   4180  CD2 LEU A 262      -6.364 -15.177  37.876  1.00  0.72           C  
ATOM   4181  H   LEU A 262      -9.705 -18.707  38.198  1.00  0.72           H  
ATOM   4182  HA  LEU A 262      -9.802 -16.743  36.019  1.00  0.72           H  
ATOM   4183 1HB  LEU A 262      -8.767 -16.281  38.209  1.00  0.72           H  
ATOM   4184 2HB  LEU A 262      -7.528 -17.496  37.883  1.00  0.72           H  
ATOM   4185  HG  LEU A 262      -6.713 -16.093  35.981  1.00  0.72           H  
ATOM   4186 1HD1 LEU A 262      -7.472 -13.766  35.857  1.00  0.72           H  
ATOM   4187 2HD1 LEU A 262      -8.797 -14.894  35.527  1.00  0.72           H  
ATOM   4188 3HD1 LEU A 262      -8.700 -14.106  37.105  1.00  0.72           H  
ATOM   4189 1HD2 LEU A 262      -5.711 -14.404  37.463  1.00  0.72           H  
ATOM   4190 2HD2 LEU A 262      -6.961 -14.774  38.676  1.00  0.72           H  
ATOM   4191 3HD2 LEU A 262      -5.770 -15.995  38.255  1.00  0.72           H  
ATOM   4192  N   VAL A 263      -8.658 -17.749  34.110  1.00  0.74           N  
ATOM   4193  CA  VAL A 263      -8.046 -18.370  32.940  1.00  0.74           C  
ATOM   4194  C   VAL A 263      -7.097 -17.438  32.192  1.00  0.74           C  
ATOM   4195  O   VAL A 263      -6.225 -17.895  31.450  1.00  0.74           O  
ATOM   4196  CB  VAL A 263      -9.137 -18.894  31.979  1.00  0.74           C  
ATOM   4197  CG1 VAL A 263      -9.958 -19.976  32.643  1.00  0.74           C  
ATOM   4198  CG2 VAL A 263     -10.056 -17.795  31.606  1.00  0.74           C  
ATOM   4199  H   VAL A 263      -9.325 -16.989  33.982  1.00  0.74           H  
ATOM   4200  HA  VAL A 263      -7.470 -19.230  33.279  1.00  0.74           H  
ATOM   4201  HB  VAL A 263      -8.659 -19.307  31.092  1.00  0.74           H  
ATOM   4202 1HG1 VAL A 263     -10.710 -20.330  31.944  1.00  0.74           H  
ATOM   4203 2HG1 VAL A 263      -9.312 -20.803  32.931  1.00  0.74           H  
ATOM   4204 3HG1 VAL A 263     -10.448 -19.576  33.526  1.00  0.74           H  
ATOM   4205 1HG2 VAL A 263     -10.800 -18.185  30.946  1.00  0.74           H  
ATOM   4206 2HG2 VAL A 263     -10.524 -17.431  32.492  1.00  0.74           H  
ATOM   4207 3HG2 VAL A 263      -9.518 -16.998  31.127  1.00  0.74           H  
ATOM   4208  N   GLY A 264      -7.210 -16.140  32.432  1.00  0.76           N  
ATOM   4209  CA  GLY A 264      -6.296 -15.230  31.760  1.00  0.76           C  
ATOM   4210  C   GLY A 264      -6.545 -13.769  32.065  1.00  0.76           C  
ATOM   4211  O   GLY A 264      -7.393 -13.423  32.882  1.00  0.76           O  
ATOM   4212  H   GLY A 264      -7.965 -15.796  33.021  1.00  0.76           H  
ATOM   4213 1HA  GLY A 264      -5.282 -15.483  32.046  1.00  0.76           H  
ATOM   4214 2HA  GLY A 264      -6.360 -15.388  30.685  1.00  0.76           H  
ATOM   4215  N   ILE A 265      -5.757 -12.910  31.438  1.00  0.79           N  
ATOM   4216  CA  ILE A 265      -5.883 -11.465  31.609  1.00  0.79           C  
ATOM   4217  C   ILE A 265      -5.978 -10.745  30.269  1.00  0.79           C  
ATOM   4218  O   ILE A 265      -5.208 -11.041  29.353  1.00  0.79           O  
ATOM   4219  CB  ILE A 265      -4.670 -10.871  32.356  1.00  0.79           C  
ATOM   4220  CG1 ILE A 265      -4.486 -11.456  33.703  1.00  0.79           C  
ATOM   4221  CG2 ILE A 265      -4.809  -9.359  32.496  1.00  0.79           C  
ATOM   4222  CD1 ILE A 265      -3.182 -10.993  34.277  1.00  0.79           C  
ATOM   4223  H   ILE A 265      -5.036 -13.297  30.832  1.00  0.79           H  
ATOM   4224  HA  ILE A 265      -6.789 -11.252  32.173  1.00  0.79           H  
ATOM   4225  HB  ILE A 265      -3.772 -11.082  31.794  1.00  0.79           H  
ATOM   4226 1HG1 ILE A 265      -5.304 -11.152  34.359  1.00  0.79           H  
ATOM   4227 2HG1 ILE A 265      -4.473 -12.541  33.640  1.00  0.79           H  
ATOM   4228 1HG2 ILE A 265      -3.933  -8.963  33.005  1.00  0.79           H  
ATOM   4229 2HG2 ILE A 265      -4.884  -8.894  31.526  1.00  0.79           H  
ATOM   4230 3HG2 ILE A 265      -5.705  -9.136  33.077  1.00  0.79           H  
ATOM   4231 1HD1 ILE A 265      -3.042 -11.420  35.244  1.00  0.79           H  
ATOM   4232 2HD1 ILE A 265      -2.365 -11.304  33.622  1.00  0.79           H  
ATOM   4233 3HD1 ILE A 265      -3.185  -9.907  34.357  1.00  0.79           H  
ATOM   4234  N   VAL A 266      -6.917  -9.817  30.134  1.00  0.83           N  
ATOM   4235  CA  VAL A 266      -6.938  -9.006  28.919  1.00  0.83           C  
ATOM   4236  C   VAL A 266      -6.431  -7.646  29.344  1.00  0.83           C  
ATOM   4237  O   VAL A 266      -6.872  -7.100  30.360  1.00  0.83           O  
ATOM   4238  CB  VAL A 266      -8.322  -8.860  28.257  1.00  0.83           C  
ATOM   4239  CG1 VAL A 266      -8.175  -7.960  27.028  1.00  0.83           C  
ATOM   4240  CG2 VAL A 266      -8.836 -10.184  27.806  1.00  0.83           C  
ATOM   4241  H   VAL A 266      -7.559  -9.629  30.905  1.00  0.83           H  
ATOM   4242  HA  VAL A 266      -6.246  -9.417  28.179  1.00  0.83           H  
ATOM   4243  HB  VAL A 266      -9.022  -8.398  28.959  1.00  0.83           H  
ATOM   4244 1HG1 VAL A 266      -9.118  -7.844  26.535  1.00  0.83           H  
ATOM   4245 2HG1 VAL A 266      -7.804  -6.992  27.309  1.00  0.83           H  
ATOM   4246 3HG1 VAL A 266      -7.469  -8.425  26.341  1.00  0.83           H  
ATOM   4247 1HG2 VAL A 266      -9.808 -10.065  27.325  1.00  0.83           H  
ATOM   4248 2HG2 VAL A 266      -8.136 -10.620  27.102  1.00  0.83           H  
ATOM   4249 3HG2 VAL A 266      -8.923 -10.804  28.646  1.00  0.83           H  
ATOM   4250  N   THR A 267      -5.458  -7.111  28.631  1.00  0.87           N  
ATOM   4251  CA  THR A 267      -4.919  -5.828  29.048  1.00  0.87           C  
ATOM   4252  C   THR A 267      -5.491  -4.678  28.228  1.00  0.87           C  
ATOM   4253  O   THR A 267      -6.022  -4.895  27.135  1.00  0.87           O  
ATOM   4254  CB  THR A 267      -3.392  -5.853  28.906  1.00  0.87           C  
ATOM   4255  OG1 THR A 267      -3.051  -5.964  27.510  1.00  0.87           O  
ATOM   4256  CG2 THR A 267      -2.826  -7.094  29.630  1.00  0.87           C  
ATOM   4257  H   THR A 267      -5.076  -7.587  27.797  1.00  0.87           H  
ATOM   4258  HA  THR A 267      -5.165  -5.657  30.089  1.00  0.87           H  
ATOM   4259  HB  THR A 267      -2.966  -4.941  29.323  1.00  0.87           H  
ATOM   4260  HG1 THR A 267      -3.277  -6.885  27.200  1.00  0.87           H  
ATOM   4261 1HG2 THR A 267      -1.739  -7.125  29.515  1.00  0.87           H  
ATOM   4262 2HG2 THR A 267      -3.073  -7.063  30.679  1.00  0.87           H  
ATOM   4263 3HG2 THR A 267      -3.258  -7.997  29.188  1.00  0.87           H  
ATOM   4264  N   VAL A 268      -5.302  -3.450  28.700  1.00  0.91           N  
ATOM   4265  CA  VAL A 268      -5.683  -2.292  27.911  1.00  0.91           C  
ATOM   4266  C   VAL A 268      -4.950  -2.274  26.596  1.00  0.91           C  
ATOM   4267  O   VAL A 268      -5.553  -1.940  25.591  1.00  0.91           O  
ATOM   4268  CB  VAL A 268      -5.505  -0.973  28.678  1.00  0.91           C  
ATOM   4269  CG1 VAL A 268      -5.627   0.193  27.736  1.00  0.91           C  
ATOM   4270  CG2 VAL A 268      -6.633  -0.837  29.671  1.00  0.91           C  
ATOM   4271  H   VAL A 268      -4.923  -3.318  29.636  1.00  0.91           H  
ATOM   4272  HA  VAL A 268      -6.743  -2.374  27.691  1.00  0.91           H  
ATOM   4273  HB  VAL A 268      -4.534  -0.962  29.176  1.00  0.91           H  
ATOM   4274 1HG1 VAL A 268      -5.523   1.125  28.288  1.00  0.91           H  
ATOM   4275 2HG1 VAL A 268      -4.838   0.121  26.993  1.00  0.91           H  
ATOM   4276 3HG1 VAL A 268      -6.600   0.167  27.244  1.00  0.91           H  
ATOM   4277 1HG2 VAL A 268      -6.539   0.093  30.225  1.00  0.91           H  
ATOM   4278 2HG2 VAL A 268      -7.574  -0.835  29.135  1.00  0.91           H  
ATOM   4279 3HG2 VAL A 268      -6.628  -1.658  30.347  1.00  0.91           H  
ATOM   4280  N   ASP A 269      -3.665  -2.621  26.574  1.00  0.96           N  
ATOM   4281  CA  ASP A 269      -2.951  -2.638  25.303  1.00  0.96           C  
ATOM   4282  C   ASP A 269      -3.608  -3.610  24.314  1.00  0.96           C  
ATOM   4283  O   ASP A 269      -3.759  -3.294  23.134  1.00  0.96           O  
ATOM   4284  CB  ASP A 269      -1.493  -3.040  25.504  1.00  0.96           C  
ATOM   4285  CG  ASP A 269      -0.651  -1.961  26.183  1.00  0.96           C  
ATOM   4286  OD1 ASP A 269      -1.095  -0.838  26.263  1.00  0.96           O  
ATOM   4287  OD2 ASP A 269       0.433  -2.270  26.612  1.00  0.96           O  
ATOM   4288  H   ASP A 269      -3.201  -2.890  27.431  1.00  0.96           H  
ATOM   4289  HA  ASP A 269      -2.984  -1.637  24.874  1.00  0.96           H  
ATOM   4290 1HB  ASP A 269      -1.455  -3.951  26.110  1.00  0.96           H  
ATOM   4291 2HB  ASP A 269      -1.049  -3.279  24.535  1.00  0.96           H  
ATOM   4292  N   ASP A 270      -4.075  -4.769  24.801  1.00  1.03           N  
ATOM   4293  CA  ASP A 270      -4.721  -5.729  23.895  1.00  1.03           C  
ATOM   4294  C   ASP A 270      -5.967  -5.090  23.309  1.00  1.03           C  
ATOM   4295  O   ASP A 270      -6.215  -5.142  22.098  1.00  1.03           O  
ATOM   4296  CB  ASP A 270      -5.140  -6.956  24.682  1.00  1.03           C  
ATOM   4297  CG  ASP A 270      -3.980  -7.722  25.160  1.00  1.03           C  
ATOM   4298  OD1 ASP A 270      -2.955  -7.666  24.527  1.00  1.03           O  
ATOM   4299  OD2 ASP A 270      -4.048  -8.207  26.289  1.00  1.03           O  
ATOM   4300  H   ASP A 270      -3.933  -5.006  25.786  1.00  1.03           H  
ATOM   4301  HA  ASP A 270      -4.032  -5.992  23.091  1.00  1.03           H  
ATOM   4302 1HB  ASP A 270      -5.756  -6.671  25.521  1.00  1.03           H  
ATOM   4303 2HB  ASP A 270      -5.735  -7.595  24.047  1.00  1.03           H  
ATOM   4304  N   VAL A 271      -6.711  -4.422  24.177  1.00  1.11           N  
ATOM   4305  CA  VAL A 271      -7.897  -3.713  23.774  1.00  1.11           C  
ATOM   4306  C   VAL A 271      -7.605  -2.569  22.829  1.00  1.11           C  
ATOM   4307  O   VAL A 271      -8.350  -2.361  21.878  1.00  1.11           O  
ATOM   4308  CB  VAL A 271      -8.677  -3.227  24.983  1.00  1.11           C  
ATOM   4309  CG1 VAL A 271      -9.714  -2.295  24.531  1.00  1.11           C  
ATOM   4310  CG2 VAL A 271      -9.326  -4.426  25.642  1.00  1.11           C  
ATOM   4311  H   VAL A 271      -6.438  -4.423  25.162  1.00  1.11           H  
ATOM   4312  HA  VAL A 271      -8.538  -4.422  23.250  1.00  1.11           H  
ATOM   4313  HB  VAL A 271      -8.023  -2.709  25.675  1.00  1.11           H  
ATOM   4314 1HG1 VAL A 271     -10.271  -1.946  25.378  1.00  1.11           H  
ATOM   4315 2HG1 VAL A 271      -9.237  -1.452  24.046  1.00  1.11           H  
ATOM   4316 3HG1 VAL A 271     -10.362  -2.801  23.828  1.00  1.11           H  
ATOM   4317 1HG2 VAL A 271      -9.915  -4.108  26.477  1.00  1.11           H  
ATOM   4318 2HG2 VAL A 271      -9.975  -4.926  24.927  1.00  1.11           H  
ATOM   4319 3HG2 VAL A 271      -8.549  -5.113  25.976  1.00  1.11           H  
ATOM   4320  N   LEU A 272      -6.553  -1.802  23.083  1.00  1.22           N  
ATOM   4321  CA  LEU A 272      -6.234  -0.698  22.206  1.00  1.22           C  
ATOM   4322  C   LEU A 272      -5.898  -1.204  20.820  1.00  1.22           C  
ATOM   4323  O   LEU A 272      -6.331  -0.609  19.839  1.00  1.22           O  
ATOM   4324  CB  LEU A 272      -5.080   0.129  22.765  1.00  1.22           C  
ATOM   4325  CG  LEU A 272      -5.409   0.933  24.015  1.00  1.22           C  
ATOM   4326  CD1 LEU A 272      -4.132   1.557  24.557  1.00  1.22           C  
ATOM   4327  CD2 LEU A 272      -6.446   1.977  23.678  1.00  1.22           C  
ATOM   4328  H   LEU A 272      -5.975  -1.994  23.891  1.00  1.22           H  
ATOM   4329  HA  LEU A 272      -7.107  -0.055  22.136  1.00  1.22           H  
ATOM   4330 1HB  LEU A 272      -4.264  -0.550  23.010  1.00  1.22           H  
ATOM   4331 2HB  LEU A 272      -4.737   0.817  21.993  1.00  1.22           H  
ATOM   4332  HG  LEU A 272      -5.812   0.282  24.765  1.00  1.22           H  
ATOM   4333 1HD1 LEU A 272      -4.358   2.125  25.458  1.00  1.22           H  
ATOM   4334 2HD1 LEU A 272      -3.414   0.769  24.798  1.00  1.22           H  
ATOM   4335 3HD1 LEU A 272      -3.704   2.219  23.809  1.00  1.22           H  
ATOM   4336 1HD2 LEU A 272      -6.690   2.547  24.575  1.00  1.22           H  
ATOM   4337 2HD2 LEU A 272      -6.054   2.649  22.913  1.00  1.22           H  
ATOM   4338 3HD2 LEU A 272      -7.339   1.487  23.306  1.00  1.22           H  
ATOM   4339  N   ASP A 273      -5.185  -2.332  20.711  1.00  1.36           N  
ATOM   4340  CA  ASP A 273      -4.900  -2.862  19.380  1.00  1.36           C  
ATOM   4341  C   ASP A 273      -6.207  -3.196  18.659  1.00  1.36           C  
ATOM   4342  O   ASP A 273      -6.354  -2.928  17.461  1.00  1.36           O  
ATOM   4343  CB  ASP A 273      -3.996  -4.098  19.449  1.00  1.36           C  
ATOM   4344  CG  ASP A 273      -2.517  -3.778  19.791  1.00  1.36           C  
ATOM   4345  OD1 ASP A 273      -2.133  -2.628  19.734  1.00  1.36           O  
ATOM   4346  OD2 ASP A 273      -1.784  -4.703  20.074  1.00  1.36           O  
ATOM   4347  H   ASP A 273      -4.825  -2.800  21.546  1.00  1.36           H  
ATOM   4348  HA  ASP A 273      -4.383  -2.094  18.806  1.00  1.36           H  
ATOM   4349 1HB  ASP A 273      -4.385  -4.774  20.219  1.00  1.36           H  
ATOM   4350 2HB  ASP A 273      -4.034  -4.630  18.502  1.00  1.36           H  
ATOM   4351  N   VAL A 274      -7.179  -3.732  19.403  1.00  1.52           N  
ATOM   4352  CA  VAL A 274      -8.476  -4.041  18.820  1.00  1.52           C  
ATOM   4353  C   VAL A 274      -9.204  -2.776  18.405  1.00  1.52           C  
ATOM   4354  O   VAL A 274      -9.700  -2.683  17.285  1.00  1.52           O  
ATOM   4355  CB  VAL A 274      -9.365  -4.796  19.818  1.00  1.52           C  
ATOM   4356  CG1 VAL A 274     -10.777  -4.930  19.257  1.00  1.52           C  
ATOM   4357  CG2 VAL A 274      -8.766  -6.144  20.096  1.00  1.52           C  
ATOM   4358  H   VAL A 274      -6.994  -3.957  20.383  1.00  1.52           H  
ATOM   4359  HA  VAL A 274      -8.321  -4.665  17.941  1.00  1.52           H  
ATOM   4360  HB  VAL A 274      -9.430  -4.233  20.737  1.00  1.52           H  
ATOM   4361 1HG1 VAL A 274     -11.405  -5.450  19.972  1.00  1.52           H  
ATOM   4362 2HG1 VAL A 274     -11.198  -3.940  19.069  1.00  1.52           H  
ATOM   4363 3HG1 VAL A 274     -10.753  -5.494  18.325  1.00  1.52           H  
ATOM   4364 1HG2 VAL A 274      -9.385  -6.661  20.809  1.00  1.52           H  
ATOM   4365 2HG2 VAL A 274      -8.713  -6.717  19.173  1.00  1.52           H  
ATOM   4366 3HG2 VAL A 274      -7.774  -6.028  20.502  1.00  1.52           H  
ATOM   4367  N   LEU A 275      -9.240  -1.788  19.293  1.00  1.71           N  
ATOM   4368  CA  LEU A 275      -9.954  -0.559  19.009  1.00  1.71           C  
ATOM   4369  C   LEU A 275      -9.341   0.187  17.836  1.00  1.71           C  
ATOM   4370  O   LEU A 275     -10.067   0.743  17.014  1.00  1.71           O  
ATOM   4371  CB  LEU A 275      -9.972   0.332  20.250  1.00  1.71           C  
ATOM   4372  CG  LEU A 275     -10.811  -0.206  21.423  1.00  1.71           C  
ATOM   4373  CD1 LEU A 275     -10.604   0.691  22.630  1.00  1.71           C  
ATOM   4374  CD2 LEU A 275     -12.267  -0.281  21.014  1.00  1.71           C  
ATOM   4375  H   LEU A 275      -8.790  -1.914  20.195  1.00  1.71           H  
ATOM   4376  HA  LEU A 275     -10.983  -0.816  18.755  1.00  1.71           H  
ATOM   4377 1HB  LEU A 275      -8.946   0.452  20.598  1.00  1.71           H  
ATOM   4378 2HB  LEU A 275     -10.360   1.308  19.973  1.00  1.71           H  
ATOM   4379  HG  LEU A 275     -10.476  -1.201  21.680  1.00  1.71           H  
ATOM   4380 1HD1 LEU A 275     -11.175   0.315  23.471  1.00  1.71           H  
ATOM   4381 2HD1 LEU A 275      -9.550   0.701  22.888  1.00  1.71           H  
ATOM   4382 3HD1 LEU A 275     -10.930   1.700  22.393  1.00  1.71           H  
ATOM   4383 1HD2 LEU A 275     -12.858  -0.673  21.839  1.00  1.71           H  
ATOM   4384 2HD2 LEU A 275     -12.625   0.713  20.750  1.00  1.71           H  
ATOM   4385 3HD2 LEU A 275     -12.370  -0.945  20.148  1.00  1.71           H  
ATOM   4386  N   GLU A 276      -8.011   0.188  17.726  1.00  1.89           N  
ATOM   4387  CA  GLU A 276      -7.379   0.847  16.596  1.00  1.89           C  
ATOM   4388  C   GLU A 276      -7.711   0.090  15.316  1.00  1.89           C  
ATOM   4389  O   GLU A 276      -7.954   0.698  14.267  1.00  1.89           O  
ATOM   4390  CB  GLU A 276      -5.865   0.952  16.792  1.00  1.89           C  
ATOM   4391  CG  GLU A 276      -5.418   1.953  17.878  1.00  1.89           C  
ATOM   4392  CD  GLU A 276      -5.754   3.394  17.547  1.00  1.89           C  
ATOM   4393  OE1 GLU A 276      -5.409   3.831  16.473  1.00  1.89           O  
ATOM   4394  OE2 GLU A 276      -6.348   4.057  18.370  1.00  1.89           O  
ATOM   4395  H   GLU A 276      -7.437  -0.262  18.436  1.00  1.89           H  
ATOM   4396  HA  GLU A 276      -7.782   1.855  16.513  1.00  1.89           H  
ATOM   4397 1HB  GLU A 276      -5.473  -0.032  17.070  1.00  1.89           H  
ATOM   4398 2HB  GLU A 276      -5.395   1.238  15.853  1.00  1.89           H  
ATOM   4399 1HG  GLU A 276      -5.908   1.693  18.814  1.00  1.89           H  
ATOM   4400 2HG  GLU A 276      -4.344   1.855  18.026  1.00  1.89           H  
ATOM   4401  N   ALA A 277      -7.761  -1.247  15.384  1.00  2.05           N  
ATOM   4402  CA  ALA A 277      -8.126  -2.003  14.200  1.00  2.05           C  
ATOM   4403  C   ALA A 277      -9.546  -1.648  13.775  1.00  2.05           C  
ATOM   4404  O   ALA A 277      -9.806  -1.429  12.587  1.00  2.05           O  
ATOM   4405  CB  ALA A 277      -8.022  -3.494  14.465  1.00  2.05           C  
ATOM   4406  H   ALA A 277      -7.522  -1.744  16.245  1.00  2.05           H  
ATOM   4407  HA  ALA A 277      -7.445  -1.730  13.395  1.00  2.05           H  
ATOM   4408 1HB  ALA A 277      -8.284  -4.045  13.563  1.00  2.05           H  
ATOM   4409 2HB  ALA A 277      -7.001  -3.736  14.760  1.00  2.05           H  
ATOM   4410 3HB  ALA A 277      -8.701  -3.769  15.266  1.00  2.05           H  
ATOM   4411  N   GLU A 278     -10.455  -1.535  14.754  1.00  2.17           N  
ATOM   4412  CA  GLU A 278     -11.839  -1.184  14.462  1.00  2.17           C  
ATOM   4413  C   GLU A 278     -11.931   0.230  13.914  1.00  2.17           C  
ATOM   4414  O   GLU A 278     -12.645   0.479  12.946  1.00  2.17           O  
ATOM   4415  CB  GLU A 278     -12.707  -1.310  15.720  1.00  2.17           C  
ATOM   4416  CG  GLU A 278     -12.939  -2.742  16.207  1.00  2.17           C  
ATOM   4417  CD  GLU A 278     -13.689  -2.804  17.516  1.00  2.17           C  
ATOM   4418  OE1 GLU A 278     -13.926  -1.776  18.101  1.00  2.17           O  
ATOM   4419  OE2 GLU A 278     -14.025  -3.884  17.929  1.00  2.17           O  
ATOM   4420  H   GLU A 278     -10.178  -1.735  15.716  1.00  2.17           H  
ATOM   4421  HA  GLU A 278     -12.218  -1.870  13.704  1.00  2.17           H  
ATOM   4422 1HB  GLU A 278     -12.239  -0.759  16.534  1.00  2.17           H  
ATOM   4423 2HB  GLU A 278     -13.679  -0.855  15.535  1.00  2.17           H  
ATOM   4424 1HG  GLU A 278     -13.509  -3.280  15.449  1.00  2.17           H  
ATOM   4425 2HG  GLU A 278     -11.980  -3.240  16.316  1.00  2.17           H  
ATOM   4426  N   ALA A 279     -11.167   1.159  14.493  1.00  2.23           N  
ATOM   4427  CA  ALA A 279     -11.186   2.530  14.018  1.00  2.23           C  
ATOM   4428  C   ALA A 279     -10.713   2.581  12.585  1.00  2.23           C  
ATOM   4429  O   ALA A 279     -11.304   3.260  11.751  1.00  2.23           O  
ATOM   4430  CB  ALA A 279     -10.303   3.408  14.881  1.00  2.23           C  
ATOM   4431  H   ALA A 279     -10.597   0.915  15.297  1.00  2.23           H  
ATOM   4432  HA  ALA A 279     -12.214   2.892  14.057  1.00  2.23           H  
ATOM   4433 1HB  ALA A 279     -10.339   4.433  14.516  1.00  2.23           H  
ATOM   4434 2HB  ALA A 279     -10.653   3.372  15.912  1.00  2.23           H  
ATOM   4435 3HB  ALA A 279      -9.278   3.042  14.836  1.00  2.23           H  
ATOM   4436  N   THR A 280      -9.685   1.800  12.277  1.00  2.21           N  
ATOM   4437  CA  THR A 280      -9.134   1.765  10.944  1.00  2.21           C  
ATOM   4438  C   THR A 280     -10.188   1.270   9.966  1.00  2.21           C  
ATOM   4439  O   THR A 280     -10.413   1.885   8.919  1.00  2.21           O  
ATOM   4440  CB  THR A 280      -7.887   0.867  10.922  1.00  2.21           C  
ATOM   4441  OG1 THR A 280      -6.898   1.412  11.814  1.00  2.21           O  
ATOM   4442  CG2 THR A 280      -7.329   0.776   9.559  1.00  2.21           C  
ATOM   4443  H   THR A 280      -9.234   1.247  13.005  1.00  2.21           H  
ATOM   4444  HA  THR A 280      -8.845   2.774  10.656  1.00  2.21           H  
ATOM   4445  HB  THR A 280      -8.151  -0.126  11.260  1.00  2.21           H  
ATOM   4446  HG1 THR A 280      -7.229   1.326  12.744  1.00  2.21           H  
ATOM   4447 1HG2 THR A 280      -6.454   0.142   9.582  1.00  2.21           H  
ATOM   4448 2HG2 THR A 280      -8.077   0.348   8.909  1.00  2.21           H  
ATOM   4449 3HG2 THR A 280      -7.053   1.768   9.209  1.00  2.21           H  
ATOM   4450  N   GLU A 281     -10.878   0.186  10.329  1.00  2.12           N  
ATOM   4451  CA  GLU A 281     -11.937  -0.335   9.483  1.00  2.12           C  
ATOM   4452  C   GLU A 281     -13.042   0.707   9.282  1.00  2.12           C  
ATOM   4453  O   GLU A 281     -13.473   0.942   8.146  1.00  2.12           O  
ATOM   4454  CB  GLU A 281     -12.513  -1.628  10.077  1.00  2.12           C  
ATOM   4455  CG  GLU A 281     -13.619  -2.257   9.246  1.00  2.12           C  
ATOM   4456  CD  GLU A 281     -14.138  -3.573   9.796  1.00  2.12           C  
ATOM   4457  OE1 GLU A 281     -13.655  -4.035  10.795  1.00  2.12           O  
ATOM   4458  OE2 GLU A 281     -15.043  -4.104   9.200  1.00  2.12           O  
ATOM   4459  H   GLU A 281     -10.644  -0.288  11.204  1.00  2.12           H  
ATOM   4460  HA  GLU A 281     -11.511  -0.567   8.508  1.00  2.12           H  
ATOM   4461 1HB  GLU A 281     -11.715  -2.361  10.200  1.00  2.12           H  
ATOM   4462 2HB  GLU A 281     -12.917  -1.419  11.069  1.00  2.12           H  
ATOM   4463 1HG  GLU A 281     -14.446  -1.548   9.209  1.00  2.12           H  
ATOM   4464 2HG  GLU A 281     -13.262  -2.399   8.234  1.00  2.12           H  
ATOM   4465  N   ASP A 282     -13.475   1.374  10.370  1.00  1.99           N  
ATOM   4466  CA  ASP A 282     -14.536   2.373  10.242  1.00  1.99           C  
ATOM   4467  C   ASP A 282     -14.113   3.506   9.319  1.00  1.99           C  
ATOM   4468  O   ASP A 282     -14.894   3.948   8.477  1.00  1.99           O  
ATOM   4469  CB  ASP A 282     -14.924   2.994  11.596  1.00  1.99           C  
ATOM   4470  CG  ASP A 282     -15.718   2.078  12.554  1.00  1.99           C  
ATOM   4471  OD1 ASP A 282     -16.160   1.036  12.140  1.00  1.99           O  
ATOM   4472  OD2 ASP A 282     -15.898   2.464  13.692  1.00  1.99           O  
ATOM   4473  H   ASP A 282     -13.085   1.157  11.287  1.00  1.99           H  
ATOM   4474  HA  ASP A 282     -15.408   1.886   9.814  1.00  1.99           H  
ATOM   4475 1HB  ASP A 282     -14.008   3.299  12.108  1.00  1.99           H  
ATOM   4476 2HB  ASP A 282     -15.507   3.897  11.420  1.00  1.99           H  
ATOM   4477  N   ILE A 283     -12.854   3.930   9.428  1.00  1.85           N  
ATOM   4478  CA  ILE A 283     -12.335   5.003   8.594  1.00  1.85           C  
ATOM   4479  C   ILE A 283     -12.326   4.614   7.138  1.00  1.85           C  
ATOM   4480  O   ILE A 283     -12.754   5.399   6.286  1.00  1.85           O  
ATOM   4481  CB  ILE A 283     -10.911   5.385   9.024  1.00  1.85           C  
ATOM   4482  CG1 ILE A 283     -10.958   6.070  10.403  1.00  1.85           C  
ATOM   4483  CG2 ILE A 283     -10.256   6.270   7.967  1.00  1.85           C  
ATOM   4484  CD1 ILE A 283      -9.607   6.191  11.062  1.00  1.85           C  
ATOM   4485  H   ILE A 283     -12.252   3.524  10.144  1.00  1.85           H  
ATOM   4486  HA  ILE A 283     -12.973   5.871   8.715  1.00  1.85           H  
ATOM   4487  HB  ILE A 283     -10.321   4.478   9.139  1.00  1.85           H  
ATOM   4488 1HG1 ILE A 283     -11.366   7.069  10.280  1.00  1.85           H  
ATOM   4489 2HG1 ILE A 283     -11.620   5.513  11.051  1.00  1.85           H  
ATOM   4490 1HG2 ILE A 283      -9.243   6.513   8.282  1.00  1.85           H  
ATOM   4491 2HG2 ILE A 283     -10.218   5.735   7.016  1.00  1.85           H  
ATOM   4492 3HG2 ILE A 283     -10.831   7.185   7.846  1.00  1.85           H  
ATOM   4493 1HD1 ILE A 283      -9.716   6.686  12.026  1.00  1.85           H  
ATOM   4494 2HD1 ILE A 283      -9.191   5.195  11.212  1.00  1.85           H  
ATOM   4495 3HD1 ILE A 283      -8.942   6.772  10.427  1.00  1.85           H  
ATOM   4496  N   HIS A 284     -11.858   3.412   6.840  1.00  1.71           N  
ATOM   4497  CA  HIS A 284     -11.793   2.999   5.457  1.00  1.71           C  
ATOM   4498  C   HIS A 284     -13.191   2.904   4.864  1.00  1.71           C  
ATOM   4499  O   HIS A 284     -13.412   3.376   3.743  1.00  1.71           O  
ATOM   4500  CB  HIS A 284     -10.983   1.716   5.330  1.00  1.71           C  
ATOM   4501  CG  HIS A 284      -9.542   2.008   5.645  1.00  1.71           C  
ATOM   4502  ND1 HIS A 284      -8.941   3.194   5.269  1.00  1.71           N  
ATOM   4503  CD2 HIS A 284      -8.582   1.283   6.256  1.00  1.71           C  
ATOM   4504  CE1 HIS A 284      -7.681   3.197   5.677  1.00  1.71           C  
ATOM   4505  NE2 HIS A 284      -7.433   2.056   6.264  1.00  1.71           N  
ATOM   4506  H   HIS A 284     -11.516   2.797   7.583  1.00  1.71           H  
ATOM   4507  HA  HIS A 284     -11.263   3.756   4.885  1.00  1.71           H  
ATOM   4508 1HB  HIS A 284     -11.358   0.969   6.037  1.00  1.71           H  
ATOM   4509 2HB  HIS A 284     -11.064   1.307   4.323  1.00  1.71           H  
ATOM   4510  HD2 HIS A 284      -8.700   0.282   6.666  1.00  1.71           H  
ATOM   4511  HE1 HIS A 284      -6.964   4.003   5.530  1.00  1.71           H  
ATOM   4512  HE2 HIS A 284      -6.531   1.806   6.650  1.00  1.71           H  
ATOM   4513  N   LYS A 285     -14.156   2.399   5.640  1.00  1.60           N  
ATOM   4514  CA  LYS A 285     -15.531   2.347   5.156  1.00  1.60           C  
ATOM   4515  C   LYS A 285     -16.060   3.768   4.932  1.00  1.60           C  
ATOM   4516  O   LYS A 285     -16.686   4.050   3.902  1.00  1.60           O  
ATOM   4517  CB  LYS A 285     -16.399   1.558   6.126  1.00  1.60           C  
ATOM   4518  CG  LYS A 285     -16.141   0.046   6.140  1.00  1.60           C  
ATOM   4519  CD  LYS A 285     -17.011  -0.652   7.191  1.00  1.60           C  
ATOM   4520  CE  LYS A 285     -16.825  -2.168   7.179  1.00  1.60           C  
ATOM   4521  NZ  LYS A 285     -17.580  -2.820   8.296  1.00  1.60           N  
ATOM   4522  H   LYS A 285     -13.931   2.022   6.562  1.00  1.60           H  
ATOM   4523  HA  LYS A 285     -15.553   1.839   4.201  1.00  1.60           H  
ATOM   4524 1HB  LYS A 285     -16.240   1.935   7.132  1.00  1.60           H  
ATOM   4525 2HB  LYS A 285     -17.431   1.704   5.878  1.00  1.60           H  
ATOM   4526 1HG  LYS A 285     -16.352  -0.373   5.157  1.00  1.60           H  
ATOM   4527 2HG  LYS A 285     -15.091  -0.135   6.374  1.00  1.60           H  
ATOM   4528 1HD  LYS A 285     -16.726  -0.290   8.182  1.00  1.60           H  
ATOM   4529 2HD  LYS A 285     -18.065  -0.420   7.033  1.00  1.60           H  
ATOM   4530 1HE  LYS A 285     -17.187  -2.564   6.231  1.00  1.60           H  
ATOM   4531 2HE  LYS A 285     -15.771  -2.404   7.275  1.00  1.60           H  
ATOM   4532 1HZ  LYS A 285     -17.464  -3.818   8.288  1.00  1.60           H  
ATOM   4533 2HZ  LYS A 285     -17.267  -2.463   9.193  1.00  1.60           H  
ATOM   4534 3HZ  LYS A 285     -18.580  -2.612   8.227  1.00  1.60           H  
ATOM   4535  N   LEU A 286     -15.713   4.705   5.823  1.00  1.53           N  
ATOM   4536  CA  LEU A 286     -16.171   6.076   5.672  1.00  1.53           C  
ATOM   4537  C   LEU A 286     -15.424   6.815   4.564  1.00  1.53           C  
ATOM   4538  O   LEU A 286     -15.884   7.844   4.047  1.00  1.53           O  
ATOM   4539  CB  LEU A 286     -16.098   6.821   7.002  1.00  1.53           C  
ATOM   4540  CG  LEU A 286     -17.099   6.291   8.025  1.00  1.53           C  
ATOM   4541  CD1 LEU A 286     -16.916   6.979   9.369  1.00  1.53           C  
ATOM   4542  CD2 LEU A 286     -18.472   6.510   7.461  1.00  1.53           C  
ATOM   4543  H   LEU A 286     -15.190   4.447   6.660  1.00  1.53           H  
ATOM   4544  HA  LEU A 286     -17.209   6.009   5.413  1.00  1.53           H  
ATOM   4545 1HB  LEU A 286     -15.096   6.701   7.414  1.00  1.53           H  
ATOM   4546 2HB  LEU A 286     -16.297   7.879   6.838  1.00  1.53           H  
ATOM   4547  HG  LEU A 286     -16.950   5.225   8.164  1.00  1.53           H  
ATOM   4548 1HD1 LEU A 286     -17.635   6.590  10.075  1.00  1.53           H  
ATOM   4549 2HD1 LEU A 286     -15.906   6.787   9.735  1.00  1.53           H  
ATOM   4550 3HD1 LEU A 286     -17.068   8.054   9.255  1.00  1.53           H  
ATOM   4551 1HD2 LEU A 286     -19.195   6.121   8.117  1.00  1.53           H  
ATOM   4552 2HD2 LEU A 286     -18.651   7.574   7.310  1.00  1.53           H  
ATOM   4553 3HD2 LEU A 286     -18.555   5.994   6.520  1.00  1.53           H  
ATOM   4554  N   GLY A 287     -14.300   6.225   4.156  1.00  1.52           N  
ATOM   4555  CA  GLY A 287     -13.437   6.669   3.076  1.00  1.52           C  
ATOM   4556  C   GLY A 287     -13.874   6.072   1.727  1.00  1.52           C  
ATOM   4557  O   GLY A 287     -13.169   6.214   0.726  1.00  1.52           O  
ATOM   4558  H   GLY A 287     -13.981   5.416   4.685  1.00  1.52           H  
ATOM   4559 1HA  GLY A 287     -13.447   7.757   3.024  1.00  1.52           H  
ATOM   4560 2HA  GLY A 287     -12.415   6.357   3.299  1.00  1.52           H  
ATOM   4561  N   ALA A 288     -15.059   5.435   1.710  1.00  1.58           N  
ATOM   4562  CA  ALA A 288     -15.679   4.769   0.557  1.00  1.58           C  
ATOM   4563  C   ALA A 288     -14.934   3.525   0.078  1.00  1.58           C  
ATOM   4564  O   ALA A 288     -14.903   3.226  -1.118  1.00  1.58           O  
ATOM   4565  CB  ALA A 288     -15.814   5.743  -0.609  1.00  1.58           C  
ATOM   4566  H   ALA A 288     -15.564   5.341   2.588  1.00  1.58           H  
ATOM   4567  HA  ALA A 288     -16.676   4.452   0.868  1.00  1.58           H  
ATOM   4568 1HB  ALA A 288     -16.321   5.252  -1.422  1.00  1.58           H  
ATOM   4569 2HB  ALA A 288     -16.397   6.606  -0.287  1.00  1.58           H  
ATOM   4570 3HB  ALA A 288     -14.845   6.073  -0.958  1.00  1.58           H  
ATOM   4571  N   VAL A 289     -14.374   2.776   1.022  1.00  1.75           N  
ATOM   4572  CA  VAL A 289     -13.744   1.503   0.729  1.00  1.75           C  
ATOM   4573  C   VAL A 289     -14.422   0.427   1.598  1.00  1.75           C  
ATOM   4574  O   VAL A 289     -14.265   0.427   2.813  1.00  1.75           O  
ATOM   4575  CB  VAL A 289     -12.254   1.612   1.043  1.00  1.75           C  
ATOM   4576  CG1 VAL A 289     -11.615   0.377   0.754  1.00  1.75           C  
ATOM   4577  CG2 VAL A 289     -11.650   2.724   0.247  1.00  1.75           C  
ATOM   4578  H   VAL A 289     -14.370   3.095   1.991  1.00  1.75           H  
ATOM   4579  HA  VAL A 289     -13.883   1.262  -0.325  1.00  1.75           H  
ATOM   4580  HB  VAL A 289     -12.124   1.808   2.104  1.00  1.75           H  
ATOM   4581 1HG1 VAL A 289     -10.565   0.461   1.000  1.00  1.75           H  
ATOM   4582 2HG1 VAL A 289     -12.091  -0.394   1.350  1.00  1.75           H  
ATOM   4583 3HG1 VAL A 289     -11.723   0.155  -0.287  1.00  1.75           H  
ATOM   4584 1HG2 VAL A 289     -10.597   2.795   0.466  1.00  1.75           H  
ATOM   4585 2HG2 VAL A 289     -11.787   2.512  -0.799  1.00  1.75           H  
ATOM   4586 3HG2 VAL A 289     -12.131   3.669   0.494  1.00  1.75           H  
ATOM   4587  N   ASP A 290     -15.150  -0.509   0.987  1.00  2.02           N  
ATOM   4588  CA  ASP A 290     -15.983  -1.438   1.771  1.00  2.02           C  
ATOM   4589  C   ASP A 290     -15.378  -2.767   2.258  1.00  2.02           C  
ATOM   4590  O   ASP A 290     -16.123  -3.610   2.760  1.00  2.02           O  
ATOM   4591  CB  ASP A 290     -17.255  -1.796   0.985  1.00  2.02           C  
ATOM   4592  CG  ASP A 290     -16.968  -2.577  -0.312  1.00  2.02           C  
ATOM   4593  OD1 ASP A 290     -15.818  -2.737  -0.609  1.00  2.02           O  
ATOM   4594  OD2 ASP A 290     -17.898  -3.031  -0.966  1.00  2.02           O  
ATOM   4595  H   ASP A 290     -15.203  -0.517  -0.022  1.00  2.02           H  
ATOM   4596  HA  ASP A 290     -16.298  -0.893   2.662  1.00  2.02           H  
ATOM   4597 1HB  ASP A 290     -17.916  -2.393   1.615  1.00  2.02           H  
ATOM   4598 2HB  ASP A 290     -17.788  -0.886   0.724  1.00  2.02           H  
ATOM   4599  N   VAL A 291     -14.074  -2.984   2.123  1.00  2.39           N  
ATOM   4600  CA  VAL A 291     -13.531  -4.270   2.563  1.00  2.39           C  
ATOM   4601  C   VAL A 291     -12.706  -4.177   3.871  1.00  2.39           C  
ATOM   4602  O   VAL A 291     -11.724  -3.425   3.943  1.00  2.39           O  
ATOM   4603  CB  VAL A 291     -12.689  -4.914   1.458  1.00  2.39           C  
ATOM   4604  CG1 VAL A 291     -12.117  -6.230   1.942  1.00  2.39           C  
ATOM   4605  CG2 VAL A 291     -13.528  -5.091   0.221  1.00  2.39           C  
ATOM   4606  H   VAL A 291     -13.488  -2.275   1.710  1.00  2.39           H  
ATOM   4607  HA  VAL A 291     -14.365  -4.942   2.670  1.00  2.39           H  
ATOM   4608  HB  VAL A 291     -11.903  -4.312   1.239  1.00  2.39           H  
ATOM   4609 1HG1 VAL A 291     -11.502  -6.670   1.158  1.00  2.39           H  
ATOM   4610 2HG1 VAL A 291     -11.503  -6.058   2.825  1.00  2.39           H  
ATOM   4611 3HG1 VAL A 291     -12.925  -6.912   2.192  1.00  2.39           H  
ATOM   4612 1HG2 VAL A 291     -12.924  -5.534  -0.570  1.00  2.39           H  
ATOM   4613 2HG2 VAL A 291     -14.375  -5.740   0.443  1.00  2.39           H  
ATOM   4614 3HG2 VAL A 291     -13.896  -4.122  -0.111  1.00  2.39           H  
ATOM   4615  N   PRO A 292     -13.108  -4.893   4.937  1.00  2.87           N  
ATOM   4616  CA  PRO A 292     -12.445  -4.934   6.221  1.00  2.87           C  
ATOM   4617  C   PRO A 292     -11.006  -5.370   6.091  1.00  2.87           C  
ATOM   4618  O   PRO A 292     -10.683  -6.213   5.252  1.00  2.87           O  
ATOM   4619  CB  PRO A 292     -13.240  -5.992   6.986  1.00  2.87           C  
ATOM   4620  CG  PRO A 292     -14.598  -5.977   6.359  1.00  2.87           C  
ATOM   4621  CD  PRO A 292     -14.361  -5.689   4.902  1.00  2.87           C  
ATOM   4622  HA  PRO A 292     -12.516  -3.947   6.704  1.00  2.87           H  
ATOM   4623 1HB  PRO A 292     -12.733  -6.966   6.905  1.00  2.87           H  
ATOM   4624 2HB  PRO A 292     -13.259  -5.740   8.059  1.00  2.87           H  
ATOM   4625 1HG  PRO A 292     -15.104  -6.939   6.528  1.00  2.87           H  
ATOM   4626 2HG  PRO A 292     -15.215  -5.207   6.849  1.00  2.87           H  
ATOM   4627 1HD  PRO A 292     -14.243  -6.617   4.325  1.00  2.87           H  
ATOM   4628 2HD  PRO A 292     -15.216  -5.082   4.584  1.00  2.87           H  
ATOM   4629  N   ASP A 293     -10.153  -4.790   6.925  1.00  3.41           N  
ATOM   4630  CA  ASP A 293      -8.729  -5.111   7.000  1.00  3.41           C  
ATOM   4631  C   ASP A 293      -7.889  -4.766   5.762  1.00  3.41           C  
ATOM   4632  O   ASP A 293      -6.722  -5.141   5.701  1.00  3.41           O  
ATOM   4633  CB  ASP A 293      -8.533  -6.591   7.355  1.00  3.41           C  
ATOM   4634  CG  ASP A 293      -9.062  -6.936   8.753  1.00  3.41           C  
ATOM   4635  OD1 ASP A 293      -8.820  -6.177   9.664  1.00  3.41           O  
ATOM   4636  OD2 ASP A 293      -9.718  -7.941   8.889  1.00  3.41           O  
ATOM   4637  H   ASP A 293     -10.517  -4.100   7.567  1.00  3.41           H  
ATOM   4638  HA  ASP A 293      -8.317  -4.534   7.830  1.00  3.41           H  
ATOM   4639 1HB  ASP A 293      -9.012  -7.238   6.624  1.00  3.41           H  
ATOM   4640 2HB  ASP A 293      -7.467  -6.824   7.328  1.00  3.41           H  
ATOM   4641  N   LEU A 294      -8.407  -3.988   4.810  1.00  3.94           N  
ATOM   4642  CA  LEU A 294      -7.544  -3.624   3.681  1.00  3.94           C  
ATOM   4643  C   LEU A 294      -6.282  -2.847   4.020  1.00  3.94           C  
ATOM   4644  O   LEU A 294      -5.284  -3.015   3.328  1.00  3.94           O  
ATOM   4645  CB  LEU A 294      -8.287  -2.780   2.668  1.00  3.94           C  
ATOM   4646  CG  LEU A 294      -9.285  -3.450   1.812  1.00  3.94           C  
ATOM   4647  CD1 LEU A 294     -10.027  -2.382   1.145  1.00  3.94           C  
ATOM   4648  CD2 LEU A 294      -8.600  -4.326   0.785  1.00  3.94           C  
ATOM   4649  H   LEU A 294      -9.394  -3.706   4.821  1.00  3.94           H  
ATOM   4650  HA  LEU A 294      -7.240  -4.551   3.196  1.00  3.94           H  
ATOM   4651 1HB  LEU A 294      -8.808  -1.987   3.204  1.00  3.94           H  
ATOM   4652 2HB  LEU A 294      -7.557  -2.320   2.011  1.00  3.94           H  
ATOM   4653  HG  LEU A 294      -9.946  -4.059   2.406  1.00  3.94           H  
ATOM   4654 1HD1 LEU A 294     -10.777  -2.749   0.470  1.00  3.94           H  
ATOM   4655 2HD1 LEU A 294     -10.486  -1.811   1.938  1.00  3.94           H  
ATOM   4656 3HD1 LEU A 294      -9.360  -1.774   0.605  1.00  3.94           H  
ATOM   4657 1HD2 LEU A 294      -9.353  -4.791   0.145  1.00  3.94           H  
ATOM   4658 2HD2 LEU A 294      -7.936  -3.721   0.175  1.00  3.94           H  
ATOM   4659 3HD2 LEU A 294      -8.027  -5.101   1.293  1.00  3.94           H  
ATOM   4660  N   VAL A 295      -6.330  -1.950   5.020  1.00  4.35           N  
ATOM   4661  CA  VAL A 295      -5.253  -1.023   5.510  1.00  4.35           C  
ATOM   4662  C   VAL A 295      -4.333  -0.291   4.474  1.00  4.35           C  
ATOM   4663  O   VAL A 295      -3.521   0.554   4.840  1.00  4.35           O  
ATOM   4664  CB  VAL A 295      -4.320  -1.750   6.516  1.00  4.35           C  
ATOM   4665  CG1 VAL A 295      -5.141  -2.258   7.684  1.00  4.35           C  
ATOM   4666  CG2 VAL A 295      -3.531  -2.882   5.865  1.00  4.35           C  
ATOM   4667  H   VAL A 295      -7.208  -1.911   5.515  1.00  4.35           H  
ATOM   4668  HA  VAL A 295      -5.764  -0.246   6.076  1.00  4.35           H  
ATOM   4669  HB  VAL A 295      -3.614  -1.018   6.907  1.00  4.35           H  
ATOM   4670 1HG1 VAL A 295      -4.480  -2.727   8.416  1.00  4.35           H  
ATOM   4671 2HG1 VAL A 295      -5.660  -1.433   8.142  1.00  4.35           H  
ATOM   4672 3HG1 VAL A 295      -5.864  -2.992   7.327  1.00  4.35           H  
ATOM   4673 1HG2 VAL A 295      -2.875  -3.331   6.610  1.00  4.35           H  
ATOM   4674 2HG2 VAL A 295      -4.192  -3.651   5.492  1.00  4.35           H  
ATOM   4675 3HG2 VAL A 295      -2.937  -2.490   5.055  1.00  4.35           H  
ATOM   4676  N   TYR A 296      -4.402  -0.690   3.217  1.00  4.64           N  
ATOM   4677  CA  TYR A 296      -3.734  -0.250   1.992  1.00  4.64           C  
ATOM   4678  C   TYR A 296      -2.239  -0.529   1.927  1.00  4.64           C  
ATOM   4679  O   TYR A 296      -1.720  -0.845   0.859  1.00  4.64           O  
ATOM   4680  CB  TYR A 296      -3.968   1.232   1.761  1.00  4.64           C  
ATOM   4681  CG  TYR A 296      -5.391   1.609   1.925  1.00  4.64           C  
ATOM   4682  CD1 TYR A 296      -5.720   2.891   2.254  1.00  4.64           C  
ATOM   4683  CD2 TYR A 296      -6.368   0.647   1.822  1.00  4.64           C  
ATOM   4684  CE1 TYR A 296      -7.025   3.222   2.445  1.00  4.64           C  
ATOM   4685  CE2 TYR A 296      -7.680   0.975   2.019  1.00  4.64           C  
ATOM   4686  CZ  TYR A 296      -8.002   2.260   2.327  1.00  4.64           C  
ATOM   4687  OH  TYR A 296      -9.287   2.612   2.559  1.00  4.64           O  
ATOM   4688  H   TYR A 296      -5.063  -1.429   3.055  1.00  4.64           H  
ATOM   4689  HA  TYR A 296      -4.193  -0.784   1.169  1.00  4.64           H  
ATOM   4690 1HB  TYR A 296      -3.367   1.816   2.459  1.00  4.64           H  
ATOM   4691 2HB  TYR A 296      -3.657   1.497   0.750  1.00  4.64           H  
ATOM   4692  HD1 TYR A 296      -4.942   3.648   2.363  1.00  4.64           H  
ATOM   4693  HD2 TYR A 296      -6.087  -0.375   1.593  1.00  4.64           H  
ATOM   4694  HE1 TYR A 296      -7.293   4.245   2.709  1.00  4.64           H  
ATOM   4695  HE2 TYR A 296      -8.453   0.217   1.944  1.00  4.64           H  
ATOM   4696  HH  TYR A 296      -9.313   3.136   3.379  1.00  4.64           H  
ATOM   4697  N   SER A 297      -1.576  -0.661   3.061  1.00  4.78           N  
ATOM   4698  CA  SER A 297      -0.169  -1.026   2.993  1.00  4.78           C  
ATOM   4699  C   SER A 297      -0.038  -2.506   2.631  1.00  4.78           C  
ATOM   4700  O   SER A 297       0.960  -2.929   2.037  1.00  4.78           O  
ATOM   4701  CB  SER A 297       0.553  -0.700   4.288  1.00  4.78           C  
ATOM   4702  OG  SER A 297       0.592   0.692   4.480  1.00  4.78           O  
ATOM   4703  H   SER A 297      -2.035  -0.389   3.928  1.00  4.78           H  
ATOM   4704  HA  SER A 297       0.293  -0.436   2.207  1.00  4.78           H  
ATOM   4705 1HB  SER A 297       0.054  -1.182   5.130  1.00  4.78           H  
ATOM   4706 2HB  SER A 297       1.573  -1.090   4.241  1.00  4.78           H  
ATOM   4707  HG  SER A 297       1.444   0.897   4.924  1.00  4.78           H  
ATOM   4708  N   GLU A 298      -1.087  -3.264   2.942  1.00  4.74           N  
ATOM   4709  CA  GLU A 298      -1.168  -4.693   2.694  1.00  4.74           C  
ATOM   4710  C   GLU A 298      -2.120  -5.047   1.540  1.00  4.74           C  
ATOM   4711  O   GLU A 298      -2.465  -6.219   1.376  1.00  4.74           O  
ATOM   4712  CB  GLU A 298      -1.643  -5.421   3.956  1.00  4.74           C  
ATOM   4713  CG  GLU A 298      -0.736  -5.254   5.185  1.00  4.74           C  
ATOM   4714  CD  GLU A 298      -1.233  -6.035   6.399  1.00  4.74           C  
ATOM   4715  OE1 GLU A 298      -2.215  -6.704   6.277  1.00  4.74           O  
ATOM   4716  OE2 GLU A 298      -0.644  -5.926   7.445  1.00  4.74           O  
ATOM   4717  H   GLU A 298      -1.870  -2.815   3.395  1.00  4.74           H  
ATOM   4718  HA  GLU A 298      -0.174  -5.054   2.433  1.00  4.74           H  
ATOM   4719 1HB  GLU A 298      -2.643  -5.080   4.213  1.00  4.74           H  
ATOM   4720 2HB  GLU A 298      -1.714  -6.487   3.747  1.00  4.74           H  
ATOM   4721 1HG  GLU A 298       0.267  -5.598   4.931  1.00  4.74           H  
ATOM   4722 2HG  GLU A 298      -0.672  -4.196   5.436  1.00  4.74           H  
ATOM   4723  N   ALA A 299      -2.591  -4.053   0.768  1.00  4.48           N  
ATOM   4724  CA  ALA A 299      -3.568  -4.353  -0.287  1.00  4.48           C  
ATOM   4725  C   ALA A 299      -3.066  -3.941  -1.655  1.00  4.48           C  
ATOM   4726  O   ALA A 299      -2.377  -2.933  -1.801  1.00  4.48           O  
ATOM   4727  CB  ALA A 299      -4.883  -3.644  -0.012  1.00  4.48           C  
ATOM   4728  H   ALA A 299      -2.264  -3.095   0.888  1.00  4.48           H  
ATOM   4729  HA  ALA A 299      -3.741  -5.428  -0.300  1.00  4.48           H  
ATOM   4730 1HB  ALA A 299      -5.599  -3.895  -0.794  1.00  4.48           H  
ATOM   4731 2HB  ALA A 299      -5.274  -3.953   0.955  1.00  4.48           H  
ATOM   4732 3HB  ALA A 299      -4.715  -2.588  -0.012  1.00  4.48           H  
ATOM   4733  N   GLY A 300      -3.445  -4.693  -2.682  1.00  4.02           N  
ATOM   4734  CA  GLY A 300      -3.049  -4.282  -4.013  1.00  4.02           C  
ATOM   4735  C   GLY A 300      -4.026  -3.222  -4.525  1.00  4.02           C  
ATOM   4736  O   GLY A 300      -5.200  -3.241  -4.136  1.00  4.02           O  
ATOM   4737  H   GLY A 300      -3.994  -5.529  -2.534  1.00  4.02           H  
ATOM   4738 1HA  GLY A 300      -2.031  -3.916  -3.959  1.00  4.02           H  
ATOM   4739 2HA  GLY A 300      -3.053  -5.146  -4.679  1.00  4.02           H  
ATOM   4740  N   PRO A 301      -3.614  -2.380  -5.492  1.00  3.44           N  
ATOM   4741  CA  PRO A 301      -4.414  -1.366  -6.156  1.00  3.44           C  
ATOM   4742  C   PRO A 301      -5.726  -1.886  -6.715  1.00  3.44           C  
ATOM   4743  O   PRO A 301      -6.705  -1.149  -6.755  1.00  3.44           O  
ATOM   4744  CB  PRO A 301      -3.493  -0.929  -7.298  1.00  3.44           C  
ATOM   4745  CG  PRO A 301      -2.109  -1.139  -6.765  1.00  3.44           C  
ATOM   4746  CD  PRO A 301      -2.198  -2.401  -5.943  1.00  3.44           C  
ATOM   4747  HA  PRO A 301      -4.594  -0.538  -5.458  1.00  3.44           H  
ATOM   4748 1HB  PRO A 301      -3.702  -1.525  -8.199  1.00  3.44           H  
ATOM   4749 2HB  PRO A 301      -3.693   0.122  -7.558  1.00  3.44           H  
ATOM   4750 1HG  PRO A 301      -1.391  -1.220  -7.597  1.00  3.44           H  
ATOM   4751 2HG  PRO A 301      -1.802  -0.271  -6.165  1.00  3.44           H  
ATOM   4752 1HD  PRO A 301      -1.979  -3.297  -6.545  1.00  3.44           H  
ATOM   4753 2HD  PRO A 301      -1.499  -2.263  -5.109  1.00  3.44           H  
ATOM   4754  N   VAL A 302      -5.766  -3.149  -7.138  1.00  2.86           N  
ATOM   4755  CA  VAL A 302      -6.991  -3.695  -7.703  1.00  2.86           C  
ATOM   4756  C   VAL A 302      -8.055  -3.889  -6.644  1.00  2.86           C  
ATOM   4757  O   VAL A 302      -9.214  -3.537  -6.845  1.00  2.86           O  
ATOM   4758  CB  VAL A 302      -6.728  -5.030  -8.398  1.00  2.86           C  
ATOM   4759  CG1 VAL A 302      -8.060  -5.639  -8.840  1.00  2.86           C  
ATOM   4760  CG2 VAL A 302      -5.801  -4.799  -9.577  1.00  2.86           C  
ATOM   4761  H   VAL A 302      -4.944  -3.731  -7.085  1.00  2.86           H  
ATOM   4762  HA  VAL A 302      -7.365  -2.993  -8.449  1.00  2.86           H  
ATOM   4763  HB  VAL A 302      -6.264  -5.720  -7.696  1.00  2.86           H  
ATOM   4764 1HG1 VAL A 302      -7.880  -6.596  -9.327  1.00  2.86           H  
ATOM   4765 2HG1 VAL A 302      -8.693  -5.790  -7.968  1.00  2.86           H  
ATOM   4766 3HG1 VAL A 302      -8.559  -4.965  -9.538  1.00  2.86           H  
ATOM   4767 1HG2 VAL A 302      -5.602  -5.748 -10.077  1.00  2.86           H  
ATOM   4768 2HG2 VAL A 302      -6.270  -4.110 -10.279  1.00  2.86           H  
ATOM   4769 3HG2 VAL A 302      -4.862  -4.372  -9.221  1.00  2.86           H  
ATOM   4770  N   ALA A 303      -7.668  -4.450  -5.499  1.00  2.35           N  
ATOM   4771  CA  ALA A 303      -8.620  -4.658  -4.417  1.00  2.35           C  
ATOM   4772  C   ALA A 303      -9.187  -3.327  -3.966  1.00  2.35           C  
ATOM   4773  O   ALA A 303     -10.383  -3.194  -3.671  1.00  2.35           O  
ATOM   4774  CB  ALA A 303      -7.942  -5.336  -3.240  1.00  2.35           C  
ATOM   4775  H   ALA A 303      -6.699  -4.706  -5.370  1.00  2.35           H  
ATOM   4776  HA  ALA A 303      -9.437  -5.277  -4.788  1.00  2.35           H  
ATOM   4777 1HB  ALA A 303      -8.666  -5.488  -2.442  1.00  2.35           H  
ATOM   4778 2HB  ALA A 303      -7.539  -6.296  -3.554  1.00  2.35           H  
ATOM   4779 3HB  ALA A 303      -7.131  -4.700  -2.878  1.00  2.35           H  
ATOM   4780  N   LEU A 304      -8.316  -2.323  -3.966  1.00  1.95           N  
ATOM   4781  CA  LEU A 304      -8.703  -1.012  -3.507  1.00  1.95           C  
ATOM   4782  C   LEU A 304      -9.584  -0.336  -4.545  1.00  1.95           C  
ATOM   4783  O   LEU A 304     -10.612   0.261  -4.210  1.00  1.95           O  
ATOM   4784  CB  LEU A 304      -7.430  -0.206  -3.257  1.00  1.95           C  
ATOM   4785  CG  LEU A 304      -6.568  -0.806  -2.173  1.00  1.95           C  
ATOM   4786  CD1 LEU A 304      -5.281  -0.015  -1.988  1.00  1.95           C  
ATOM   4787  CD2 LEU A 304      -7.371  -0.891  -0.992  1.00  1.95           C  
ATOM   4788  H   LEU A 304      -7.344  -2.503  -4.231  1.00  1.95           H  
ATOM   4789  HA  LEU A 304      -9.267  -1.114  -2.581  1.00  1.95           H  
ATOM   4790 1HB  LEU A 304      -6.849  -0.171  -4.176  1.00  1.95           H  
ATOM   4791 2HB  LEU A 304      -7.697   0.806  -2.967  1.00  1.95           H  
ATOM   4792  HG  LEU A 304      -6.280  -1.810  -2.462  1.00  1.95           H  
ATOM   4793 1HD1 LEU A 304      -4.672  -0.479  -1.215  1.00  1.95           H  
ATOM   4794 2HD1 LEU A 304      -4.723  -0.010  -2.924  1.00  1.95           H  
ATOM   4795 3HD1 LEU A 304      -5.518   1.007  -1.696  1.00  1.95           H  
ATOM   4796 1HD2 LEU A 304      -6.809  -1.361  -0.207  1.00  1.95           H  
ATOM   4797 2HD2 LEU A 304      -7.686   0.104  -0.695  1.00  1.95           H  
ATOM   4798 3HD2 LEU A 304      -8.234  -1.495  -1.233  1.00  1.95           H  
ATOM   4799  N   TRP A 305      -9.229  -0.492  -5.816  1.00  1.68           N  
ATOM   4800  CA  TRP A 305      -9.989   0.094  -6.897  1.00  1.68           C  
ATOM   4801  C   TRP A 305     -11.388  -0.486  -6.907  1.00  1.68           C  
ATOM   4802  O   TRP A 305     -12.357   0.264  -6.935  1.00  1.68           O  
ATOM   4803  CB  TRP A 305      -9.268  -0.138  -8.229  1.00  1.68           C  
ATOM   4804  CG  TRP A 305      -9.936   0.440  -9.446  1.00  1.68           C  
ATOM   4805  CD1 TRP A 305      -9.841   1.728  -9.887  1.00  1.68           C  
ATOM   4806  CD2 TRP A 305     -10.751  -0.254 -10.417  1.00  1.68           C  
ATOM   4807  NE1 TRP A 305     -10.552   1.886 -11.050  1.00  1.68           N  
ATOM   4808  CE2 TRP A 305     -11.113   0.684 -11.392  1.00  1.68           C  
ATOM   4809  CE3 TRP A 305     -11.187  -1.567 -10.541  1.00  1.68           C  
ATOM   4810  CZ2 TRP A 305     -11.902   0.343 -12.480  1.00  1.68           C  
ATOM   4811  CZ3 TRP A 305     -11.979  -1.910 -11.631  1.00  1.68           C  
ATOM   4812  CH2 TRP A 305     -12.328  -0.981 -12.572  1.00  1.68           C  
ATOM   4813  H   TRP A 305      -8.378  -0.993  -6.049  1.00  1.68           H  
ATOM   4814  HA  TRP A 305     -10.061   1.167  -6.730  1.00  1.68           H  
ATOM   4815 1HB  TRP A 305      -8.265   0.280  -8.170  1.00  1.68           H  
ATOM   4816 2HB  TRP A 305      -9.156  -1.211  -8.385  1.00  1.68           H  
ATOM   4817  HD1 TRP A 305      -9.280   2.516  -9.387  1.00  1.68           H  
ATOM   4818  HE1 TRP A 305     -10.641   2.745 -11.573  1.00  1.68           H  
ATOM   4819  HE3 TRP A 305     -10.908  -2.305  -9.797  1.00  1.68           H  
ATOM   4820  HZ2 TRP A 305     -12.187   1.070 -13.241  1.00  1.68           H  
ATOM   4821  HZ3 TRP A 305     -12.315  -2.941 -11.721  1.00  1.68           H  
ATOM   4822  HH2 TRP A 305     -12.950  -1.287 -13.414  1.00  1.68           H  
ATOM   4823  N   LEU A 306     -11.514  -1.808  -6.822  1.00  1.52           N  
ATOM   4824  CA  LEU A 306     -12.834  -2.419  -6.874  1.00  1.52           C  
ATOM   4825  C   LEU A 306     -13.720  -1.964  -5.722  1.00  1.52           C  
ATOM   4826  O   LEU A 306     -14.907  -1.673  -5.913  1.00  1.52           O  
ATOM   4827  CB  LEU A 306     -12.684  -3.939  -6.828  1.00  1.52           C  
ATOM   4828  CG  LEU A 306     -12.090  -4.562  -8.077  1.00  1.52           C  
ATOM   4829  CD1 LEU A 306     -11.793  -6.022  -7.824  1.00  1.52           C  
ATOM   4830  CD2 LEU A 306     -13.072  -4.391  -9.213  1.00  1.52           C  
ATOM   4831  H   LEU A 306     -10.684  -2.398  -6.764  1.00  1.52           H  
ATOM   4832  HA  LEU A 306     -13.304  -2.136  -7.812  1.00  1.52           H  
ATOM   4833 1HB  LEU A 306     -12.025  -4.191  -5.993  1.00  1.52           H  
ATOM   4834 2HB  LEU A 306     -13.658  -4.389  -6.649  1.00  1.52           H  
ATOM   4835  HG  LEU A 306     -11.158  -4.067  -8.322  1.00  1.52           H  
ATOM   4836 1HD1 LEU A 306     -11.360  -6.466  -8.720  1.00  1.52           H  
ATOM   4837 2HD1 LEU A 306     -11.083  -6.105  -6.998  1.00  1.52           H  
ATOM   4838 3HD1 LEU A 306     -12.712  -6.543  -7.568  1.00  1.52           H  
ATOM   4839 1HD2 LEU A 306     -12.657  -4.827 -10.121  1.00  1.52           H  
ATOM   4840 2HD2 LEU A 306     -14.005  -4.893  -8.963  1.00  1.52           H  
ATOM   4841 3HD2 LEU A 306     -13.266  -3.332  -9.368  1.00  1.52           H  
ATOM   4842  N   ALA A 307     -13.155  -1.853  -4.520  1.00  1.44           N  
ATOM   4843  CA  ALA A 307     -13.962  -1.394  -3.400  1.00  1.44           C  
ATOM   4844  C   ALA A 307     -14.482   0.026  -3.668  1.00  1.44           C  
ATOM   4845  O   ALA A 307     -15.664   0.342  -3.457  1.00  1.44           O  
ATOM   4846  CB  ALA A 307     -13.119  -1.433  -2.144  1.00  1.44           C  
ATOM   4847  H   ALA A 307     -12.177  -2.112  -4.368  1.00  1.44           H  
ATOM   4848  HA  ALA A 307     -14.818  -2.060  -3.284  1.00  1.44           H  
ATOM   4849 1HB  ALA A 307     -13.709  -1.112  -1.305  1.00  1.44           H  
ATOM   4850 2HB  ALA A 307     -12.769  -2.452  -1.974  1.00  1.44           H  
ATOM   4851 3HB  ALA A 307     -12.265  -0.774  -2.280  1.00  1.44           H  
ATOM   4852  N   ARG A 308     -13.601   0.872  -4.202  1.00  1.42           N  
ATOM   4853  CA  ARG A 308     -13.956   2.248  -4.491  1.00  1.42           C  
ATOM   4854  C   ARG A 308     -14.966   2.333  -5.628  1.00  1.42           C  
ATOM   4855  O   ARG A 308     -15.886   3.143  -5.569  1.00  1.42           O  
ATOM   4856  CB  ARG A 308     -12.703   3.032  -4.806  1.00  1.42           C  
ATOM   4857  CG  ARG A 308     -11.804   3.224  -3.590  1.00  1.42           C  
ATOM   4858  CD  ARG A 308     -10.550   3.931  -3.914  1.00  1.42           C  
ATOM   4859  NE  ARG A 308      -9.614   3.921  -2.788  1.00  1.42           N  
ATOM   4860  CZ  ARG A 308      -9.633   4.768  -1.740  1.00  1.42           C  
ATOM   4861  NH1 ARG A 308     -10.552   5.707  -1.654  1.00  1.42           N  
ATOM   4862  NH2 ARG A 308      -8.718   4.648  -0.789  1.00  1.42           N  
ATOM   4863  H   ARG A 308     -12.640   0.567  -4.375  1.00  1.42           H  
ATOM   4864  HA  ARG A 308     -14.405   2.677  -3.595  1.00  1.42           H  
ATOM   4865 1HB  ARG A 308     -12.128   2.510  -5.569  1.00  1.42           H  
ATOM   4866 2HB  ARG A 308     -12.970   4.012  -5.197  1.00  1.42           H  
ATOM   4867 1HG  ARG A 308     -12.347   3.812  -2.845  1.00  1.42           H  
ATOM   4868 2HG  ARG A 308     -11.562   2.256  -3.168  1.00  1.42           H  
ATOM   4869 1HD  ARG A 308     -10.072   3.431  -4.757  1.00  1.42           H  
ATOM   4870 2HD  ARG A 308     -10.766   4.965  -4.174  1.00  1.42           H  
ATOM   4871  HE  ARG A 308      -8.889   3.217  -2.801  1.00  1.42           H  
ATOM   4872 1HH1 ARG A 308     -11.255   5.798  -2.374  1.00  1.42           H  
ATOM   4873 2HH1 ARG A 308     -10.558   6.337  -0.861  1.00  1.42           H  
ATOM   4874 1HH2 ARG A 308      -8.014   3.924  -0.852  1.00  1.42           H  
ATOM   4875 2HH2 ARG A 308      -8.730   5.276   0.001  1.00  1.42           H  
ATOM   4876  N   VAL A 309     -14.834   1.468  -6.638  1.00  1.42           N  
ATOM   4877  CA  VAL A 309     -15.747   1.450  -7.778  1.00  1.42           C  
ATOM   4878  C   VAL A 309     -17.160   1.143  -7.350  1.00  1.42           C  
ATOM   4879  O   VAL A 309     -18.108   1.763  -7.835  1.00  1.42           O  
ATOM   4880  CB  VAL A 309     -15.310   0.456  -8.859  1.00  1.42           C  
ATOM   4881  CG1 VAL A 309     -16.410   0.300  -9.887  1.00  1.42           C  
ATOM   4882  CG2 VAL A 309     -14.085   0.989  -9.565  1.00  1.42           C  
ATOM   4883  H   VAL A 309     -14.047   0.824  -6.629  1.00  1.42           H  
ATOM   4884  HA  VAL A 309     -15.737   2.436  -8.228  1.00  1.42           H  
ATOM   4885  HB  VAL A 309     -15.102  -0.510  -8.401  1.00  1.42           H  
ATOM   4886 1HG1 VAL A 309     -16.087  -0.402 -10.654  1.00  1.42           H  
ATOM   4887 2HG1 VAL A 309     -17.312  -0.078  -9.402  1.00  1.42           H  
ATOM   4888 3HG1 VAL A 309     -16.621   1.268 -10.343  1.00  1.42           H  
ATOM   4889 1HG2 VAL A 309     -13.799   0.280 -10.321  1.00  1.42           H  
ATOM   4890 2HG2 VAL A 309     -14.317   1.945 -10.028  1.00  1.42           H  
ATOM   4891 3HG2 VAL A 309     -13.277   1.126  -8.880  1.00  1.42           H  
ATOM   4892  N   ARG A 310     -17.334   0.193  -6.433  1.00  1.44           N  
ATOM   4893  CA  ARG A 310     -18.691  -0.093  -5.986  1.00  1.44           C  
ATOM   4894  C   ARG A 310     -19.300   1.188  -5.424  1.00  1.44           C  
ATOM   4895  O   ARG A 310     -20.453   1.531  -5.722  1.00  1.44           O  
ATOM   4896  CB  ARG A 310     -18.683  -1.155  -4.904  1.00  1.44           C  
ATOM   4897  CG  ARG A 310     -18.345  -2.559  -5.369  1.00  1.44           C  
ATOM   4898  CD  ARG A 310     -18.247  -3.495  -4.211  1.00  1.44           C  
ATOM   4899  NE  ARG A 310     -17.954  -4.856  -4.625  1.00  1.44           N  
ATOM   4900  CZ  ARG A 310     -17.622  -5.850  -3.779  1.00  1.44           C  
ATOM   4901  NH1 ARG A 310     -17.540  -5.612  -2.485  1.00  1.44           N  
ATOM   4902  NH2 ARG A 310     -17.376  -7.065  -4.249  1.00  1.44           N  
ATOM   4903  H   ARG A 310     -16.531  -0.328  -6.069  1.00  1.44           H  
ATOM   4904  HA  ARG A 310     -19.283  -0.434  -6.834  1.00  1.44           H  
ATOM   4905 1HB  ARG A 310     -17.946  -0.885  -4.143  1.00  1.44           H  
ATOM   4906 2HB  ARG A 310     -19.655  -1.185  -4.416  1.00  1.44           H  
ATOM   4907 1HG  ARG A 310     -19.118  -2.920  -6.045  1.00  1.44           H  
ATOM   4908 2HG  ARG A 310     -17.383  -2.545  -5.884  1.00  1.44           H  
ATOM   4909 1HD  ARG A 310     -17.440  -3.160  -3.551  1.00  1.44           H  
ATOM   4910 2HD  ARG A 310     -19.182  -3.497  -3.653  1.00  1.44           H  
ATOM   4911  HE  ARG A 310     -18.006  -5.071  -5.609  1.00  1.44           H  
ATOM   4912 1HH1 ARG A 310     -17.725  -4.659  -2.107  1.00  1.44           H  
ATOM   4913 2HH1 ARG A 310     -17.290  -6.348  -1.849  1.00  1.44           H  
ATOM   4914 1HH2 ARG A 310     -17.439  -7.245  -5.242  1.00  1.44           H  
ATOM   4915 2HH2 ARG A 310     -17.126  -7.810  -3.617  1.00  1.44           H  
ATOM   4916  N   TRP A 311     -18.495   1.933  -4.667  1.00  1.45           N  
ATOM   4917  CA  TRP A 311     -18.972   3.189  -4.129  1.00  1.45           C  
ATOM   4918  C   TRP A 311     -19.133   4.258  -5.183  1.00  1.45           C  
ATOM   4919  O   TRP A 311     -20.086   5.028  -5.127  1.00  1.45           O  
ATOM   4920  CB  TRP A 311     -18.070   3.654  -3.008  1.00  1.45           C  
ATOM   4921  CG  TRP A 311     -18.482   3.067  -1.748  1.00  1.45           C  
ATOM   4922  CD1 TRP A 311     -17.894   2.084  -1.012  1.00  1.45           C  
ATOM   4923  CD2 TRP A 311     -19.655   3.465  -1.036  1.00  1.45           C  
ATOM   4924  NE1 TRP A 311     -18.639   1.843   0.113  1.00  1.45           N  
ATOM   4925  CE2 TRP A 311     -19.723   2.681   0.108  1.00  1.45           C  
ATOM   4926  CE3 TRP A 311     -20.651   4.421  -1.282  1.00  1.45           C  
ATOM   4927  CZ2 TRP A 311     -20.750   2.809   1.007  1.00  1.45           C  
ATOM   4928  CZ3 TRP A 311     -21.678   4.550  -0.382  1.00  1.45           C  
ATOM   4929  CH2 TRP A 311     -21.731   3.764   0.731  1.00  1.45           C  
ATOM   4930  H   TRP A 311     -17.549   1.605  -4.441  1.00  1.45           H  
ATOM   4931  HA  TRP A 311     -19.951   3.011  -3.696  1.00  1.45           H  
ATOM   4932 1HB  TRP A 311     -17.036   3.361  -3.209  1.00  1.45           H  
ATOM   4933 2HB  TRP A 311     -18.108   4.738  -2.932  1.00  1.45           H  
ATOM   4934  HD1 TRP A 311     -16.971   1.562  -1.282  1.00  1.45           H  
ATOM   4935  HE1 TRP A 311     -18.431   1.161   0.824  1.00  1.45           H  
ATOM   4936  HE3 TRP A 311     -20.611   5.042  -2.171  1.00  1.45           H  
ATOM   4937  HZ2 TRP A 311     -20.812   2.200   1.908  1.00  1.45           H  
ATOM   4938  HZ3 TRP A 311     -22.445   5.289  -0.578  1.00  1.45           H  
ATOM   4939  HH2 TRP A 311     -22.556   3.887   1.428  1.00  1.45           H  
ATOM   4940  N   LEU A 312     -18.272   4.289  -6.189  1.00  1.46           N  
ATOM   4941  CA  LEU A 312     -18.432   5.317  -7.197  1.00  1.46           C  
ATOM   4942  C   LEU A 312     -19.761   5.152  -7.887  1.00  1.46           C  
ATOM   4943  O   LEU A 312     -20.456   6.132  -8.109  1.00  1.46           O  
ATOM   4944  CB  LEU A 312     -17.311   5.274  -8.232  1.00  1.46           C  
ATOM   4945  CG  LEU A 312     -15.940   5.698  -7.726  1.00  1.46           C  
ATOM   4946  CD1 LEU A 312     -14.895   5.434  -8.802  1.00  1.46           C  
ATOM   4947  CD2 LEU A 312     -15.999   7.164  -7.346  1.00  1.46           C  
ATOM   4948  H   LEU A 312     -17.492   3.641  -6.216  1.00  1.46           H  
ATOM   4949  HA  LEU A 312     -18.412   6.289  -6.710  1.00  1.46           H  
ATOM   4950 1HB  LEU A 312     -17.234   4.257  -8.608  1.00  1.46           H  
ATOM   4951 2HB  LEU A 312     -17.579   5.925  -9.061  1.00  1.46           H  
ATOM   4952  HG  LEU A 312     -15.677   5.122  -6.859  1.00  1.46           H  
ATOM   4953 1HD1 LEU A 312     -13.915   5.735  -8.433  1.00  1.46           H  
ATOM   4954 2HD1 LEU A 312     -14.874   4.381  -9.049  1.00  1.46           H  
ATOM   4955 3HD1 LEU A 312     -15.141   6.008  -9.693  1.00  1.46           H  
ATOM   4956 1HD2 LEU A 312     -15.025   7.481  -6.972  1.00  1.46           H  
ATOM   4957 2HD2 LEU A 312     -16.265   7.757  -8.221  1.00  1.46           H  
ATOM   4958 3HD2 LEU A 312     -16.750   7.307  -6.568  1.00  1.46           H  
ATOM   4959  N   VAL A 313     -20.173   3.920  -8.149  1.00  1.45           N  
ATOM   4960  CA  VAL A 313     -21.455   3.719  -8.803  1.00  1.45           C  
ATOM   4961  C   VAL A 313     -22.602   4.240  -7.937  1.00  1.45           C  
ATOM   4962  O   VAL A 313     -23.488   4.946  -8.424  1.00  1.45           O  
ATOM   4963  CB  VAL A 313     -21.668   2.239  -9.130  1.00  1.45           C  
ATOM   4964  CG1 VAL A 313     -23.100   2.029  -9.630  1.00  1.45           C  
ATOM   4965  CG2 VAL A 313     -20.646   1.810 -10.185  1.00  1.45           C  
ATOM   4966  H   VAL A 313     -19.565   3.125  -7.930  1.00  1.45           H  
ATOM   4967  HA  VAL A 313     -21.449   4.276  -9.739  1.00  1.45           H  
ATOM   4968  HB  VAL A 313     -21.531   1.643  -8.222  1.00  1.45           H  
ATOM   4969 1HG1 VAL A 313     -23.255   0.975  -9.855  1.00  1.45           H  
ATOM   4970 2HG1 VAL A 313     -23.801   2.342  -8.856  1.00  1.45           H  
ATOM   4971 3HG1 VAL A 313     -23.264   2.622 -10.529  1.00  1.45           H  
ATOM   4972 1HG2 VAL A 313     -20.784   0.756 -10.418  1.00  1.45           H  
ATOM   4973 2HG2 VAL A 313     -20.783   2.404 -11.088  1.00  1.45           H  
ATOM   4974 3HG2 VAL A 313     -19.641   1.966  -9.800  1.00  1.45           H  
ATOM   4975  N   ILE A 314     -22.561   3.955  -6.635  1.00  1.44           N  
ATOM   4976  CA  ILE A 314     -23.608   4.439  -5.736  1.00  1.44           C  
ATOM   4977  C   ILE A 314     -23.666   5.968  -5.736  1.00  1.44           C  
ATOM   4978  O   ILE A 314     -24.746   6.582  -5.805  1.00  1.44           O  
ATOM   4979  CB  ILE A 314     -23.325   3.968  -4.289  1.00  1.44           C  
ATOM   4980  CG1 ILE A 314     -23.486   2.445  -4.181  1.00  1.44           C  
ATOM   4981  CG2 ILE A 314     -24.224   4.699  -3.292  1.00  1.44           C  
ATOM   4982  CD1 ILE A 314     -22.942   1.859  -2.877  1.00  1.44           C  
ATOM   4983  H   ILE A 314     -21.805   3.367  -6.272  1.00  1.44           H  
ATOM   4984  HA  ILE A 314     -24.567   4.048  -6.072  1.00  1.44           H  
ATOM   4985  HB  ILE A 314     -22.288   4.191  -4.046  1.00  1.44           H  
ATOM   4986 1HG1 ILE A 314     -24.541   2.197  -4.258  1.00  1.44           H  
ATOM   4987 2HG1 ILE A 314     -22.955   1.977  -5.013  1.00  1.44           H  
ATOM   4988 1HG2 ILE A 314     -23.990   4.368  -2.285  1.00  1.44           H  
ATOM   4989 2HG2 ILE A 314     -24.056   5.773  -3.367  1.00  1.44           H  
ATOM   4990 3HG2 ILE A 314     -25.267   4.479  -3.513  1.00  1.44           H  
ATOM   4991 1HD1 ILE A 314     -23.088   0.780  -2.876  1.00  1.44           H  
ATOM   4992 2HD1 ILE A 314     -21.883   2.075  -2.794  1.00  1.44           H  
ATOM   4993 3HD1 ILE A 314     -23.466   2.297  -2.031  1.00  1.44           H  
ATOM   4994  N   LEU A 315     -22.491   6.574  -5.631  1.00  1.42           N  
ATOM   4995  CA  LEU A 315     -22.346   8.015  -5.550  1.00  1.42           C  
ATOM   4996  C   LEU A 315     -22.749   8.714  -6.845  1.00  1.42           C  
ATOM   4997  O   LEU A 315     -23.415   9.751  -6.808  1.00  1.42           O  
ATOM   4998  CB  LEU A 315     -20.895   8.281  -5.209  1.00  1.42           C  
ATOM   4999  CG  LEU A 315     -20.518   7.759  -3.823  1.00  1.42           C  
ATOM   5000  CD1 LEU A 315     -19.012   7.834  -3.644  1.00  1.42           C  
ATOM   5001  CD2 LEU A 315     -21.261   8.522  -2.798  1.00  1.42           C  
ATOM   5002  H   LEU A 315     -21.648   5.999  -5.586  1.00  1.42           H  
ATOM   5003  HA  LEU A 315     -22.979   8.380  -4.745  1.00  1.42           H  
ATOM   5004 1HB  LEU A 315     -20.264   7.789  -5.946  1.00  1.42           H  
ATOM   5005 2HB  LEU A 315     -20.710   9.353  -5.237  1.00  1.42           H  
ATOM   5006  HG  LEU A 315     -20.816   6.734  -3.733  1.00  1.42           H  
ATOM   5007 1HD1 LEU A 315     -18.741   7.441  -2.665  1.00  1.42           H  
ATOM   5008 2HD1 LEU A 315     -18.530   7.234  -4.414  1.00  1.42           H  
ATOM   5009 3HD1 LEU A 315     -18.687   8.865  -3.735  1.00  1.42           H  
ATOM   5010 1HD2 LEU A 315     -21.006   8.130  -1.815  1.00  1.42           H  
ATOM   5011 2HD2 LEU A 315     -20.990   9.572  -2.867  1.00  1.42           H  
ATOM   5012 3HD2 LEU A 315     -22.332   8.414  -2.967  1.00  1.42           H  
ATOM   5013  N   ILE A 316     -22.398   8.120  -7.988  1.00  1.40           N  
ATOM   5014  CA  ILE A 316     -22.744   8.661  -9.296  1.00  1.40           C  
ATOM   5015  C   ILE A 316     -24.232   8.651  -9.503  1.00  1.40           C  
ATOM   5016  O   ILE A 316     -24.800   9.663  -9.908  1.00  1.40           O  
ATOM   5017  CB  ILE A 316     -22.071   7.873 -10.432  1.00  1.40           C  
ATOM   5018  CG1 ILE A 316     -20.542   8.120 -10.407  1.00  1.40           C  
ATOM   5019  CG2 ILE A 316     -22.694   8.264 -11.778  1.00  1.40           C  
ATOM   5020  CD1 ILE A 316     -19.750   7.141 -11.248  1.00  1.40           C  
ATOM   5021  H   ILE A 316     -21.841   7.271  -7.953  1.00  1.40           H  
ATOM   5022  HA  ILE A 316     -22.398   9.691  -9.345  1.00  1.40           H  
ATOM   5023  HB  ILE A 316     -22.226   6.805 -10.262  1.00  1.40           H  
ATOM   5024 1HG1 ILE A 316     -20.351   9.120 -10.789  1.00  1.40           H  
ATOM   5025 2HG1 ILE A 316     -20.190   8.082  -9.387  1.00  1.40           H  
ATOM   5026 1HG2 ILE A 316     -22.225   7.688 -12.573  1.00  1.40           H  
ATOM   5027 2HG2 ILE A 316     -23.763   8.051 -11.762  1.00  1.40           H  
ATOM   5028 3HG2 ILE A 316     -22.540   9.327 -11.959  1.00  1.40           H  
ATOM   5029 1HD1 ILE A 316     -18.690   7.386 -11.186  1.00  1.40           H  
ATOM   5030 2HD1 ILE A 316     -19.911   6.131 -10.870  1.00  1.40           H  
ATOM   5031 3HD1 ILE A 316     -20.079   7.199 -12.282  1.00  1.40           H  
ATOM   5032  N   LEU A 317     -24.877   7.531  -9.192  1.00  1.37           N  
ATOM   5033  CA  LEU A 317     -26.312   7.450  -9.371  1.00  1.37           C  
ATOM   5034  C   LEU A 317     -27.015   8.458  -8.469  1.00  1.37           C  
ATOM   5035  O   LEU A 317     -27.979   9.112  -8.879  1.00  1.37           O  
ATOM   5036  CB  LEU A 317     -26.775   6.032  -9.063  1.00  1.37           C  
ATOM   5037  CG  LEU A 317     -26.305   4.975 -10.070  1.00  1.37           C  
ATOM   5038  CD1 LEU A 317     -26.670   3.596  -9.557  1.00  1.37           C  
ATOM   5039  CD2 LEU A 317     -26.927   5.258 -11.418  1.00  1.37           C  
ATOM   5040  H   LEU A 317     -24.362   6.714  -8.853  1.00  1.37           H  
ATOM   5041  HA  LEU A 317     -26.546   7.684 -10.408  1.00  1.37           H  
ATOM   5042 1HB  LEU A 317     -26.383   5.749  -8.081  1.00  1.37           H  
ATOM   5043 2HB  LEU A 317     -27.861   6.013  -9.025  1.00  1.37           H  
ATOM   5044  HG  LEU A 317     -25.223   5.022 -10.166  1.00  1.37           H  
ATOM   5045 1HD1 LEU A 317     -26.323   2.842 -10.263  1.00  1.37           H  
ATOM   5046 2HD1 LEU A 317     -26.190   3.437  -8.590  1.00  1.37           H  
ATOM   5047 3HD1 LEU A 317     -27.749   3.522  -9.446  1.00  1.37           H  
ATOM   5048 1HD2 LEU A 317     -26.585   4.517 -12.140  1.00  1.37           H  
ATOM   5049 2HD2 LEU A 317     -28.012   5.216 -11.338  1.00  1.37           H  
ATOM   5050 3HD2 LEU A 317     -26.626   6.244 -11.743  1.00  1.37           H  
ATOM   5051  N   THR A 318     -26.509   8.625  -7.250  1.00  1.34           N  
ATOM   5052  CA  THR A 318     -27.111   9.576  -6.342  1.00  1.34           C  
ATOM   5053  C   THR A 318     -26.884  10.992  -6.923  1.00  1.34           C  
ATOM   5054  O   THR A 318     -27.783  11.837  -6.907  1.00  1.34           O  
ATOM   5055  CB  THR A 318     -26.526   9.434  -4.933  1.00  1.34           C  
ATOM   5056  OG1 THR A 318     -26.698   8.079  -4.470  1.00  1.34           O  
ATOM   5057  CG2 THR A 318     -27.309  10.340  -3.984  1.00  1.34           C  
ATOM   5058  H   THR A 318     -25.724   8.056  -6.925  1.00  1.34           H  
ATOM   5059  HA  THR A 318     -28.183   9.392  -6.291  1.00  1.34           H  
ATOM   5060  HB  THR A 318     -25.472   9.688  -4.945  1.00  1.34           H  
ATOM   5061  HG1 THR A 318     -26.136   7.476  -5.022  1.00  1.34           H  
ATOM   5062 1HG2 THR A 318     -26.902  10.242  -2.977  1.00  1.34           H  
ATOM   5063 2HG2 THR A 318     -27.246  11.357  -4.307  1.00  1.34           H  
ATOM   5064 3HG2 THR A 318     -28.356  10.041  -3.987  1.00  1.34           H  
ATOM   5065  N   GLY A 319     -25.682  11.250  -7.453  1.00  1.31           N  
ATOM   5066  CA  GLY A 319     -25.366  12.533  -8.075  1.00  1.31           C  
ATOM   5067  C   GLY A 319     -26.308  12.824  -9.253  1.00  1.31           C  
ATOM   5068  O   GLY A 319     -26.724  13.970  -9.453  1.00  1.31           O  
ATOM   5069  H   GLY A 319     -24.952  10.541  -7.417  1.00  1.31           H  
ATOM   5070 1HA  GLY A 319     -25.434  13.328  -7.333  1.00  1.31           H  
ATOM   5071 2HA  GLY A 319     -24.336  12.507  -8.430  1.00  1.31           H  
ATOM   5072  N   MET A 320     -26.679  11.781 -10.008  1.00  1.29           N  
ATOM   5073  CA  MET A 320     -27.619  11.921 -11.117  1.00  1.29           C  
ATOM   5074  C   MET A 320     -28.966  12.405 -10.583  1.00  1.29           C  
ATOM   5075  O   MET A 320     -29.637  13.226 -11.224  1.00  1.29           O  
ATOM   5076  CB  MET A 320     -27.725  10.613 -11.898  1.00  1.29           C  
ATOM   5077  CG  MET A 320     -26.461  10.279 -12.702  1.00  1.29           C  
ATOM   5078  SD  MET A 320     -26.493   8.639 -13.431  1.00  1.29           S  
ATOM   5079  CE  MET A 320     -27.760   8.833 -14.663  1.00  1.29           C  
ATOM   5080  H   MET A 320     -26.262  10.869  -9.818  1.00  1.29           H  
ATOM   5081  HA  MET A 320     -27.240  12.685 -11.795  1.00  1.29           H  
ATOM   5082 1HB  MET A 320     -27.915   9.796 -11.219  1.00  1.29           H  
ATOM   5083 2HB  MET A 320     -28.564  10.667 -12.589  1.00  1.29           H  
ATOM   5084 1HG  MET A 320     -26.352  11.005 -13.503  1.00  1.29           H  
ATOM   5085 2HG  MET A 320     -25.591  10.356 -12.067  1.00  1.29           H  
ATOM   5086 1HE  MET A 320     -27.891   7.895 -15.201  1.00  1.29           H  
ATOM   5087 2HE  MET A 320     -28.698   9.109 -14.178  1.00  1.29           H  
ATOM   5088 3HE  MET A 320     -27.470   9.617 -15.365  1.00  1.29           H  
ATOM   5089  N   VAL A 321     -29.340  11.944  -9.382  1.00  1.26           N  
ATOM   5090  CA  VAL A 321     -30.573  12.417  -8.767  1.00  1.26           C  
ATOM   5091  C   VAL A 321     -30.451  13.913  -8.499  1.00  1.26           C  
ATOM   5092  O   VAL A 321     -31.384  14.664  -8.780  1.00  1.26           O  
ATOM   5093  CB  VAL A 321     -30.896  11.710  -7.437  1.00  1.26           C  
ATOM   5094  CG1 VAL A 321     -32.086  12.401  -6.792  1.00  1.26           C  
ATOM   5095  CG2 VAL A 321     -31.155  10.250  -7.684  1.00  1.26           C  
ATOM   5096  H   VAL A 321     -28.767  11.234  -8.918  1.00  1.26           H  
ATOM   5097  HA  VAL A 321     -31.396  12.244  -9.458  1.00  1.26           H  
ATOM   5098  HB  VAL A 321     -30.081  11.820  -6.758  1.00  1.26           H  
ATOM   5099 1HG1 VAL A 321     -32.311  11.926  -5.839  1.00  1.26           H  
ATOM   5100 2HG1 VAL A 321     -31.843  13.448  -6.626  1.00  1.26           H  
ATOM   5101 3HG1 VAL A 321     -32.951  12.329  -7.449  1.00  1.26           H  
ATOM   5102 1HG2 VAL A 321     -31.379   9.755  -6.740  1.00  1.26           H  
ATOM   5103 2HG2 VAL A 321     -31.997  10.140  -8.363  1.00  1.26           H  
ATOM   5104 3HG2 VAL A 321     -30.269   9.800  -8.127  1.00  1.26           H  
ATOM   5105  N   THR A 322     -29.291  14.354  -7.990  1.00  1.24           N  
ATOM   5106  CA  THR A 322     -29.090  15.781  -7.706  1.00  1.24           C  
ATOM   5107  C   THR A 322     -29.329  16.582  -8.982  1.00  1.24           C  
ATOM   5108  O   THR A 322     -30.013  17.609  -8.963  1.00  1.24           O  
ATOM   5109  CB  THR A 322     -27.657  16.118  -7.228  1.00  1.24           C  
ATOM   5110  OG1 THR A 322     -27.329  15.387  -6.058  1.00  1.24           O  
ATOM   5111  CG2 THR A 322     -27.576  17.600  -6.886  1.00  1.24           C  
ATOM   5112  H   THR A 322     -28.563  13.666  -7.777  1.00  1.24           H  
ATOM   5113  HA  THR A 322     -29.811  16.102  -6.954  1.00  1.24           H  
ATOM   5114  HB  THR A 322     -26.944  15.893  -8.007  1.00  1.24           H  
ATOM   5115  HG1 THR A 322     -27.568  14.459  -6.186  1.00  1.24           H  
ATOM   5116 1HG2 THR A 322     -26.569  17.840  -6.552  1.00  1.24           H  
ATOM   5117 2HG2 THR A 322     -27.814  18.187  -7.772  1.00  1.24           H  
ATOM   5118 3HG2 THR A 322     -28.287  17.835  -6.091  1.00  1.24           H  
ATOM   5119  N   SER A 323     -28.765  16.104 -10.096  1.00  1.23           N  
ATOM   5120  CA  SER A 323     -28.942  16.785 -11.370  1.00  1.23           C  
ATOM   5121  C   SER A 323     -30.422  16.841 -11.729  1.00  1.23           C  
ATOM   5122  O   SER A 323     -30.916  17.892 -12.129  1.00  1.23           O  
ATOM   5123  CB  SER A 323     -28.160  16.107 -12.478  1.00  1.23           C  
ATOM   5124  OG  SER A 323     -28.318  16.794 -13.709  1.00  1.23           O  
ATOM   5125  H   SER A 323     -28.192  15.259 -10.032  1.00  1.23           H  
ATOM   5126  HA  SER A 323     -28.576  17.808 -11.270  1.00  1.23           H  
ATOM   5127 1HB  SER A 323     -27.106  16.077 -12.206  1.00  1.23           H  
ATOM   5128 2HB  SER A 323     -28.497  15.079 -12.587  1.00  1.23           H  
ATOM   5129  HG  SER A 323     -27.681  16.395 -14.310  1.00  1.23           H  
ATOM   5130  N   SER A 324     -31.143  15.726 -11.567  1.00  1.22           N  
ATOM   5131  CA  SER A 324     -32.564  15.701 -11.900  1.00  1.22           C  
ATOM   5132  C   SER A 324     -33.330  16.735 -11.065  1.00  1.22           C  
ATOM   5133  O   SER A 324     -34.202  17.441 -11.587  1.00  1.22           O  
ATOM   5134  CB  SER A 324     -33.128  14.311 -11.679  1.00  1.22           C  
ATOM   5135  OG  SER A 324     -32.551  13.390 -12.568  1.00  1.22           O  
ATOM   5136  H   SER A 324     -30.684  14.875 -11.238  1.00  1.22           H  
ATOM   5137  HA  SER A 324     -32.675  15.956 -12.953  1.00  1.22           H  
ATOM   5138 1HB  SER A 324     -32.941  13.998 -10.656  1.00  1.22           H  
ATOM   5139 2HB  SER A 324     -34.206  14.333 -11.821  1.00  1.22           H  
ATOM   5140  HG  SER A 324     -31.602  13.367 -12.345  1.00  1.22           H  
ATOM   5141  N   ILE A 325     -32.963  16.866  -9.788  1.00  1.23           N  
ATOM   5142  CA  ILE A 325     -33.580  17.857  -8.915  1.00  1.23           C  
ATOM   5143  C   ILE A 325     -33.303  19.261  -9.442  1.00  1.23           C  
ATOM   5144  O   ILE A 325     -34.190  20.113  -9.455  1.00  1.23           O  
ATOM   5145  CB  ILE A 325     -33.055  17.747  -7.463  1.00  1.23           C  
ATOM   5146  CG1 ILE A 325     -33.471  16.424  -6.809  1.00  1.23           C  
ATOM   5147  CG2 ILE A 325     -33.517  18.926  -6.635  1.00  1.23           C  
ATOM   5148  CD1 ILE A 325     -34.946  16.231  -6.695  1.00  1.23           C  
ATOM   5149  H   ILE A 325     -32.249  16.239  -9.415  1.00  1.23           H  
ATOM   5150  HA  ILE A 325     -34.655  17.696  -8.909  1.00  1.23           H  
ATOM   5151  HB  ILE A 325     -31.975  17.752  -7.485  1.00  1.23           H  
ATOM   5152 1HG1 ILE A 325     -33.071  15.610  -7.382  1.00  1.23           H  
ATOM   5153 2HG1 ILE A 325     -33.047  16.390  -5.810  1.00  1.23           H  
ATOM   5154 1HG2 ILE A 325     -33.100  18.842  -5.633  1.00  1.23           H  
ATOM   5155 2HG2 ILE A 325     -33.164  19.830  -7.100  1.00  1.23           H  
ATOM   5156 3HG2 ILE A 325     -34.600  18.943  -6.583  1.00  1.23           H  
ATOM   5157 1HD1 ILE A 325     -35.148  15.274  -6.216  1.00  1.23           H  
ATOM   5158 2HD1 ILE A 325     -35.364  17.028  -6.097  1.00  1.23           H  
ATOM   5159 3HD1 ILE A 325     -35.391  16.244  -7.689  1.00  1.23           H  
ATOM   5160  N   LEU A 326     -32.081  19.503  -9.916  1.00  1.25           N  
ATOM   5161  CA  LEU A 326     -31.726  20.816 -10.433  1.00  1.25           C  
ATOM   5162  C   LEU A 326     -32.572  21.115 -11.678  1.00  1.25           C  
ATOM   5163  O   LEU A 326     -33.172  22.185 -11.807  1.00  1.25           O  
ATOM   5164  CB  LEU A 326     -30.241  20.842 -10.849  1.00  1.25           C  
ATOM   5165  CG  LEU A 326     -29.674  22.190 -11.254  1.00  1.25           C  
ATOM   5166  CD1 LEU A 326     -29.724  23.124 -10.033  1.00  1.25           C  
ATOM   5167  CD2 LEU A 326     -28.259  22.013 -11.747  1.00  1.25           C  
ATOM   5168  H   LEU A 326     -31.376  18.766  -9.876  1.00  1.25           H  
ATOM   5169  HA  LEU A 326     -31.923  21.565  -9.681  1.00  1.25           H  
ATOM   5170 1HB  LEU A 326     -29.622  20.408 -10.079  1.00  1.25           H  
ATOM   5171 2HB  LEU A 326     -30.140  20.208 -11.724  1.00  1.25           H  
ATOM   5172  HG  LEU A 326     -30.288  22.623 -12.044  1.00  1.25           H  
ATOM   5173 1HD1 LEU A 326     -29.330  24.103 -10.298  1.00  1.25           H  
ATOM   5174 2HD1 LEU A 326     -30.748  23.217  -9.691  1.00  1.25           H  
ATOM   5175 3HD1 LEU A 326     -29.116  22.702  -9.238  1.00  1.25           H  
ATOM   5176 1HD2 LEU A 326     -27.849  22.982 -12.034  1.00  1.25           H  
ATOM   5177 2HD2 LEU A 326     -27.650  21.580 -10.953  1.00  1.25           H  
ATOM   5178 3HD2 LEU A 326     -28.259  21.346 -12.611  1.00  1.25           H  
ATOM   5179  N   GLN A 327     -32.666  20.124 -12.576  1.00  1.29           N  
ATOM   5180  CA  GLN A 327     -33.383  20.246 -13.849  1.00  1.29           C  
ATOM   5181  C   GLN A 327     -34.873  20.502 -13.644  1.00  1.29           C  
ATOM   5182  O   GLN A 327     -35.495  21.280 -14.376  1.00  1.29           O  
ATOM   5183  CB  GLN A 327     -33.215  18.962 -14.676  1.00  1.29           C  
ATOM   5184  CG  GLN A 327     -31.802  18.700 -15.219  1.00  1.29           C  
ATOM   5185  CD  GLN A 327     -31.717  17.333 -15.908  1.00  1.29           C  
ATOM   5186  OE1 GLN A 327     -32.576  17.017 -16.743  1.00  1.29           O  
ATOM   5187  NE2 GLN A 327     -30.711  16.511 -15.574  1.00  1.29           N  
ATOM   5188  H   GLN A 327     -32.168  19.255 -12.381  1.00  1.29           H  
ATOM   5189  HA  GLN A 327     -32.963  21.085 -14.402  1.00  1.29           H  
ATOM   5190 1HB  GLN A 327     -33.495  18.106 -14.063  1.00  1.29           H  
ATOM   5191 2HB  GLN A 327     -33.897  18.990 -15.523  1.00  1.29           H  
ATOM   5192 1HG  GLN A 327     -31.559  19.469 -15.951  1.00  1.29           H  
ATOM   5193 2HG  GLN A 327     -31.085  18.725 -14.405  1.00  1.29           H  
ATOM   5194 1HE2 GLN A 327     -30.644  15.615 -16.011  1.00  1.29           H  
ATOM   5195 2HE2 GLN A 327     -30.006  16.770 -14.887  1.00  1.29           H  
ATOM   5196  N   GLY A 328     -35.439  19.891 -12.606  1.00  1.34           N  
ATOM   5197  CA  GLY A 328     -36.854  20.023 -12.284  1.00  1.34           C  
ATOM   5198  C   GLY A 328     -37.288  21.472 -12.053  1.00  1.34           C  
ATOM   5199  O   GLY A 328     -38.471  21.796 -12.176  1.00  1.34           O  
ATOM   5200  H   GLY A 328     -34.876  19.253 -12.044  1.00  1.34           H  
ATOM   5201 1HA  GLY A 328     -37.445  19.589 -13.089  1.00  1.34           H  
ATOM   5202 2HA  GLY A 328     -37.062  19.439 -11.388  1.00  1.34           H  
ATOM   5203  N   PHE A 329     -36.343  22.339 -11.695  1.00  1.39           N  
ATOM   5204  CA  PHE A 329     -36.614  23.740 -11.449  1.00  1.39           C  
ATOM   5205  C   PHE A 329     -35.793  24.643 -12.355  1.00  1.39           C  
ATOM   5206  O   PHE A 329     -35.527  25.802 -12.006  1.00  1.39           O  
ATOM   5207  CB  PHE A 329     -36.276  24.068 -10.029  1.00  1.39           C  
ATOM   5208  CG  PHE A 329     -37.103  23.402  -8.960  1.00  1.39           C  
ATOM   5209  CD1 PHE A 329     -36.822  22.110  -8.533  1.00  1.39           C  
ATOM   5210  CD2 PHE A 329     -38.105  24.106  -8.308  1.00  1.39           C  
ATOM   5211  CE1 PHE A 329     -37.519  21.537  -7.500  1.00  1.39           C  
ATOM   5212  CE2 PHE A 329     -38.806  23.536  -7.269  1.00  1.39           C  
ATOM   5213  CZ  PHE A 329     -38.512  22.249  -6.863  1.00  1.39           C  
ATOM   5214  H   PHE A 329     -35.370  22.030 -11.624  1.00  1.39           H  
ATOM   5215  HA  PHE A 329     -37.671  23.933 -11.632  1.00  1.39           H  
ATOM   5216 1HB  PHE A 329     -35.251  23.791  -9.888  1.00  1.39           H  
ATOM   5217 2HB  PHE A 329     -36.340  25.142  -9.883  1.00  1.39           H  
ATOM   5218  HD1 PHE A 329     -36.030  21.552  -9.023  1.00  1.39           H  
ATOM   5219  HD2 PHE A 329     -38.321  25.122  -8.613  1.00  1.39           H  
ATOM   5220  HE1 PHE A 329     -37.277  20.525  -7.182  1.00  1.39           H  
ATOM   5221  HE2 PHE A 329     -39.581  24.102  -6.759  1.00  1.39           H  
ATOM   5222  HZ  PHE A 329     -39.061  21.799  -6.034  1.00  1.39           H  
ATOM   5223  N   GLU A 330     -35.426  24.148 -13.537  1.00  1.45           N  
ATOM   5224  CA  GLU A 330     -34.616  24.945 -14.445  1.00  1.45           C  
ATOM   5225  C   GLU A 330     -35.223  26.314 -14.726  1.00  1.45           C  
ATOM   5226  O   GLU A 330     -34.489  27.294 -14.801  1.00  1.45           O  
ATOM   5227  CB  GLU A 330     -34.375  24.208 -15.766  1.00  1.45           C  
ATOM   5228  CG  GLU A 330     -33.456  24.965 -16.733  1.00  1.45           C  
ATOM   5229  CD  GLU A 330     -33.138  24.206 -18.012  1.00  1.45           C  
ATOM   5230  OE1 GLU A 330     -33.621  23.113 -18.183  1.00  1.45           O  
ATOM   5231  OE2 GLU A 330     -32.404  24.734 -18.816  1.00  1.45           O  
ATOM   5232  H   GLU A 330     -35.660  23.186 -13.790  1.00  1.45           H  
ATOM   5233  HA  GLU A 330     -33.646  25.101 -13.979  1.00  1.45           H  
ATOM   5234 1HB  GLU A 330     -33.926  23.235 -15.563  1.00  1.45           H  
ATOM   5235 2HB  GLU A 330     -35.328  24.031 -16.265  1.00  1.45           H  
ATOM   5236 1HG  GLU A 330     -33.934  25.911 -16.996  1.00  1.45           H  
ATOM   5237 2HG  GLU A 330     -32.526  25.196 -16.214  1.00  1.45           H  
ATOM   5238  N   SER A 331     -36.552  26.401 -14.868  1.00  1.51           N  
ATOM   5239  CA  SER A 331     -37.192  27.686 -15.164  1.00  1.51           C  
ATOM   5240  C   SER A 331     -37.054  28.720 -14.029  1.00  1.51           C  
ATOM   5241  O   SER A 331     -37.148  29.927 -14.263  1.00  1.51           O  
ATOM   5242  CB  SER A 331     -38.660  27.465 -15.488  1.00  1.51           C  
ATOM   5243  OG  SER A 331     -39.383  27.041 -14.361  1.00  1.51           O  
ATOM   5244  H   SER A 331     -37.110  25.564 -14.784  1.00  1.51           H  
ATOM   5245  HA  SER A 331     -36.712  28.098 -16.053  1.00  1.51           H  
ATOM   5246 1HB  SER A 331     -39.091  28.387 -15.875  1.00  1.51           H  
ATOM   5247 2HB  SER A 331     -38.740  26.715 -16.272  1.00  1.51           H  
ATOM   5248  HG  SER A 331     -39.495  27.824 -13.813  1.00  1.51           H  
ATOM   5249  N   VAL A 332     -36.791  28.264 -12.803  1.00  1.56           N  
ATOM   5250  CA  VAL A 332     -36.624  29.179 -11.681  1.00  1.56           C  
ATOM   5251  C   VAL A 332     -35.232  29.753 -11.792  1.00  1.56           C  
ATOM   5252  O   VAL A 332     -35.016  30.964 -11.678  1.00  1.56           O  
ATOM   5253  CB  VAL A 332     -36.763  28.444 -10.331  1.00  1.56           C  
ATOM   5254  CG1 VAL A 332     -36.467  29.388  -9.173  1.00  1.56           C  
ATOM   5255  CG2 VAL A 332     -38.155  27.848 -10.215  1.00  1.56           C  
ATOM   5256  H   VAL A 332     -36.666  27.267 -12.645  1.00  1.56           H  
ATOM   5257  HA  VAL A 332     -37.359  29.981 -11.747  1.00  1.56           H  
ATOM   5258  HB  VAL A 332     -36.024  27.645 -10.288  1.00  1.56           H  
ATOM   5259 1HG1 VAL A 332     -36.552  28.845  -8.231  1.00  1.56           H  
ATOM   5260 2HG1 VAL A 332     -35.457  29.789  -9.273  1.00  1.56           H  
ATOM   5261 3HG1 VAL A 332     -37.186  30.199  -9.190  1.00  1.56           H  
ATOM   5262 1HG2 VAL A 332     -38.238  27.318  -9.276  1.00  1.56           H  
ATOM   5263 2HG2 VAL A 332     -38.896  28.643 -10.252  1.00  1.56           H  
ATOM   5264 3HG2 VAL A 332     -38.318  27.152 -11.043  1.00  1.56           H  
ATOM   5265  N   LEU A 333     -34.298  28.848 -12.056  1.00  1.59           N  
ATOM   5266  CA  LEU A 333     -32.893  29.169 -12.202  1.00  1.59           C  
ATOM   5267  C   LEU A 333     -32.670  30.083 -13.409  1.00  1.59           C  
ATOM   5268  O   LEU A 333     -31.859  31.005 -13.354  1.00  1.59           O  
ATOM   5269  CB  LEU A 333     -32.150  27.849 -12.341  1.00  1.59           C  
ATOM   5270  CG  LEU A 333     -32.182  27.010 -11.075  1.00  1.59           C  
ATOM   5271  CD1 LEU A 333     -31.669  25.644 -11.367  1.00  1.59           C  
ATOM   5272  CD2 LEU A 333     -31.331  27.684 -10.004  1.00  1.59           C  
ATOM   5273  H   LEU A 333     -34.594  27.873 -12.150  1.00  1.59           H  
ATOM   5274  HA  LEU A 333     -32.555  29.686 -11.305  1.00  1.59           H  
ATOM   5275 1HB  LEU A 333     -32.599  27.271 -13.139  1.00  1.59           H  
ATOM   5276 2HB  LEU A 333     -31.112  28.051 -12.596  1.00  1.59           H  
ATOM   5277  HG  LEU A 333     -33.215  26.918 -10.726  1.00  1.59           H  
ATOM   5278 1HD1 LEU A 333     -31.718  25.071 -10.464  1.00  1.59           H  
ATOM   5279 2HD1 LEU A 333     -32.287  25.169 -12.122  1.00  1.59           H  
ATOM   5280 3HD1 LEU A 333     -30.643  25.703 -11.722  1.00  1.59           H  
ATOM   5281 1HD2 LEU A 333     -31.352  27.097  -9.109  1.00  1.59           H  
ATOM   5282 2HD2 LEU A 333     -30.310  27.758 -10.356  1.00  1.59           H  
ATOM   5283 3HD2 LEU A 333     -31.720  28.683  -9.791  1.00  1.59           H  
ATOM   5284  N   GLU A 334     -33.417  29.842 -14.491  1.00  1.60           N  
ATOM   5285  CA  GLU A 334     -33.343  30.687 -15.674  1.00  1.60           C  
ATOM   5286  C   GLU A 334     -33.879  32.077 -15.359  1.00  1.60           C  
ATOM   5287  O   GLU A 334     -33.260  33.082 -15.710  1.00  1.60           O  
ATOM   5288  CB  GLU A 334     -34.138  30.098 -16.850  1.00  1.60           C  
ATOM   5289  CG  GLU A 334     -34.033  30.938 -18.144  1.00  1.60           C  
ATOM   5290  CD  GLU A 334     -34.766  30.362 -19.356  1.00  1.60           C  
ATOM   5291  OE1 GLU A 334     -35.381  29.330 -19.243  1.00  1.60           O  
ATOM   5292  OE2 GLU A 334     -34.696  30.973 -20.398  1.00  1.60           O  
ATOM   5293  H   GLU A 334     -34.035  29.037 -14.497  1.00  1.60           H  
ATOM   5294  HA  GLU A 334     -32.298  30.782 -15.969  1.00  1.60           H  
ATOM   5295 1HB  GLU A 334     -33.789  29.084 -17.058  1.00  1.60           H  
ATOM   5296 2HB  GLU A 334     -35.190  30.030 -16.574  1.00  1.60           H  
ATOM   5297 1HG  GLU A 334     -34.438  31.929 -17.935  1.00  1.60           H  
ATOM   5298 2HG  GLU A 334     -32.980  31.058 -18.391  1.00  1.60           H  
ATOM   5299  N   ALA A 335     -35.042  32.142 -14.689  1.00  1.58           N  
ATOM   5300  CA  ALA A 335     -35.642  33.427 -14.365  1.00  1.58           C  
ATOM   5301  C   ALA A 335     -34.713  34.280 -13.515  1.00  1.58           C  
ATOM   5302  O   ALA A 335     -34.600  35.488 -13.747  1.00  1.58           O  
ATOM   5303  CB  ALA A 335     -36.950  33.219 -13.617  1.00  1.58           C  
ATOM   5304  H   ALA A 335     -35.543  31.292 -14.427  1.00  1.58           H  
ATOM   5305  HA  ALA A 335     -35.835  33.955 -15.297  1.00  1.58           H  
ATOM   5306 1HB  ALA A 335     -37.401  34.183 -13.397  1.00  1.58           H  
ATOM   5307 2HB  ALA A 335     -37.627  32.626 -14.231  1.00  1.58           H  
ATOM   5308 3HB  ALA A 335     -36.751  32.689 -12.685  1.00  1.58           H  
ATOM   5309  N   VAL A 336     -34.037  33.657 -12.543  1.00  1.53           N  
ATOM   5310  CA  VAL A 336     -33.115  34.405 -11.712  1.00  1.53           C  
ATOM   5311  C   VAL A 336     -31.745  33.730 -11.645  1.00  1.53           C  
ATOM   5312  O   VAL A 336     -31.432  32.975 -10.707  1.00  1.53           O  
ATOM   5313  CB  VAL A 336     -33.692  34.564 -10.295  1.00  1.53           C  
ATOM   5314  CG1 VAL A 336     -32.769  35.394  -9.480  1.00  1.53           C  
ATOM   5315  CG2 VAL A 336     -35.055  35.213 -10.342  1.00  1.53           C  
ATOM   5316  H   VAL A 336     -34.185  32.659 -12.379  1.00  1.53           H  
ATOM   5317  HA  VAL A 336     -32.984  35.395 -12.145  1.00  1.53           H  
ATOM   5318  HB  VAL A 336     -33.768  33.583  -9.826  1.00  1.53           H  
ATOM   5319 1HG1 VAL A 336     -33.176  35.493  -8.486  1.00  1.53           H  
ATOM   5320 2HG1 VAL A 336     -31.810  34.929  -9.439  1.00  1.53           H  
ATOM   5321 3HG1 VAL A 336     -32.675  36.380  -9.933  1.00  1.53           H  
ATOM   5322 1HG2 VAL A 336     -35.431  35.321  -9.335  1.00  1.53           H  
ATOM   5323 2HG2 VAL A 336     -34.973  36.196 -10.806  1.00  1.53           H  
ATOM   5324 3HG2 VAL A 336     -35.741  34.598 -10.915  1.00  1.53           H  
ATOM   5325  N   THR A 337     -30.867  34.132 -12.560  1.00  1.47           N  
ATOM   5326  CA  THR A 337     -29.546  33.524 -12.649  1.00  1.47           C  
ATOM   5327  C   THR A 337     -28.722  33.872 -11.420  1.00  1.47           C  
ATOM   5328  O   THR A 337     -27.879  33.097 -10.973  1.00  1.47           O  
ATOM   5329  CB  THR A 337     -28.848  33.972 -13.943  1.00  1.47           C  
ATOM   5330  OG1 THR A 337     -28.739  35.406 -13.965  1.00  1.47           O  
ATOM   5331  CG2 THR A 337     -29.663  33.500 -15.140  1.00  1.47           C  
ATOM   5332  H   THR A 337     -31.169  34.791 -13.266  1.00  1.47           H  
ATOM   5333  HA  THR A 337     -29.668  32.441 -12.688  1.00  1.47           H  
ATOM   5334  HB  THR A 337     -27.851  33.537 -13.983  1.00  1.47           H  
ATOM   5335  HG1 THR A 337     -28.095  35.666 -14.630  1.00  1.47           H  
ATOM   5336 1HG2 THR A 337     -29.174  33.810 -16.063  1.00  1.47           H  
ATOM   5337 2HG2 THR A 337     -29.746  32.411 -15.118  1.00  1.47           H  
ATOM   5338 3HG2 THR A 337     -30.665  33.935 -15.095  1.00  1.47           H  
ATOM   5339  N   ALA A 338     -29.057  35.000 -10.816  1.00  1.39           N  
ATOM   5340  CA  ALA A 338     -28.402  35.464  -9.613  1.00  1.39           C  
ATOM   5341  C   ALA A 338     -28.539  34.443  -8.490  1.00  1.39           C  
ATOM   5342  O   ALA A 338     -27.671  34.364  -7.631  1.00  1.39           O  
ATOM   5343  CB  ALA A 338     -28.972  36.785  -9.200  1.00  1.39           C  
ATOM   5344  H   ALA A 338     -29.772  35.565 -11.247  1.00  1.39           H  
ATOM   5345  HA  ALA A 338     -27.348  35.591  -9.821  1.00  1.39           H  
ATOM   5346 1HB  ALA A 338     -28.467  37.135  -8.301  1.00  1.39           H  
ATOM   5347 2HB  ALA A 338     -28.839  37.506 -10.001  1.00  1.39           H  
ATOM   5348 3HB  ALA A 338     -30.007  36.651  -9.015  1.00  1.39           H  
ATOM   5349  N   LEU A 339     -29.642  33.690  -8.447  1.00  1.31           N  
ATOM   5350  CA  LEU A 339     -29.784  32.681  -7.412  1.00  1.31           C  
ATOM   5351  C   LEU A 339     -29.004  31.453  -7.785  1.00  1.31           C  
ATOM   5352  O   LEU A 339     -28.459  30.766  -6.920  1.00  1.31           O  
ATOM   5353  CB  LEU A 339     -31.227  32.287  -7.173  1.00  1.31           C  
ATOM   5354  CG  LEU A 339     -32.072  33.286  -6.531  1.00  1.31           C  
ATOM   5355  CD1 LEU A 339     -33.471  32.799  -6.536  1.00  1.31           C  
ATOM   5356  CD2 LEU A 339     -31.567  33.478  -5.114  1.00  1.31           C  
ATOM   5357  H   LEU A 339     -30.343  33.744  -9.182  1.00  1.31           H  
ATOM   5358  HA  LEU A 339     -29.384  33.079  -6.484  1.00  1.31           H  
ATOM   5359 1HB  LEU A 339     -31.683  32.029  -8.134  1.00  1.31           H  
ATOM   5360 2HB  LEU A 339     -31.257  31.428  -6.537  1.00  1.31           H  
ATOM   5361  HG  LEU A 339     -32.031  34.199  -7.061  1.00  1.31           H  
ATOM   5362 1HD1 LEU A 339     -34.127  33.520  -6.052  1.00  1.31           H  
ATOM   5363 2HD1 LEU A 339     -33.781  32.648  -7.563  1.00  1.31           H  
ATOM   5364 3HD1 LEU A 339     -33.503  31.862  -6.010  1.00  1.31           H  
ATOM   5365 1HD2 LEU A 339     -32.182  34.195  -4.608  1.00  1.31           H  
ATOM   5366 2HD2 LEU A 339     -31.608  32.533  -4.581  1.00  1.31           H  
ATOM   5367 3HD2 LEU A 339     -30.535  33.833  -5.137  1.00  1.31           H  
ATOM   5368  N   ALA A 340     -28.948  31.161  -9.083  1.00  1.23           N  
ATOM   5369  CA  ALA A 340     -28.228  29.978  -9.550  1.00  1.23           C  
ATOM   5370  C   ALA A 340     -26.768  30.073  -9.123  1.00  1.23           C  
ATOM   5371  O   ALA A 340     -26.135  29.084  -8.748  1.00  1.23           O  
ATOM   5372  CB  ALA A 340     -28.320  29.841 -11.059  1.00  1.23           C  
ATOM   5373  H   ALA A 340     -29.437  31.767  -9.744  1.00  1.23           H  
ATOM   5374  HA  ALA A 340     -28.675  29.102  -9.083  1.00  1.23           H  
ATOM   5375 1HB  ALA A 340     -27.792  28.944 -11.375  1.00  1.23           H  
ATOM   5376 2HB  ALA A 340     -29.369  29.773 -11.357  1.00  1.23           H  
ATOM   5377 3HB  ALA A 340     -27.870  30.705 -11.534  1.00  1.23           H  
ATOM   5378  N   PHE A 341     -26.269  31.301  -9.091  1.00  1.17           N  
ATOM   5379  CA  PHE A 341     -24.890  31.597  -8.746  1.00  1.17           C  
ATOM   5380  C   PHE A 341     -24.542  31.240  -7.294  1.00  1.17           C  
ATOM   5381  O   PHE A 341     -23.362  31.120  -6.959  1.00  1.17           O  
ATOM   5382  CB  PHE A 341     -24.615  33.078  -8.980  1.00  1.17           C  
ATOM   5383  CG  PHE A 341     -24.720  33.455 -10.431  1.00  1.17           C  
ATOM   5384  CD1 PHE A 341     -24.648  32.485 -11.422  1.00  1.17           C  
ATOM   5385  CD2 PHE A 341     -24.911  34.772 -10.807  1.00  1.17           C  
ATOM   5386  CE1 PHE A 341     -24.775  32.827 -12.753  1.00  1.17           C  
ATOM   5387  CE2 PHE A 341     -25.039  35.119 -12.136  1.00  1.17           C  
ATOM   5388  CZ  PHE A 341     -24.974  34.144 -13.111  1.00  1.17           C  
ATOM   5389  H   PHE A 341     -26.868  32.062  -9.417  1.00  1.17           H  
ATOM   5390  HA  PHE A 341     -24.246  31.015  -9.402  1.00  1.17           H  
ATOM   5391 1HB  PHE A 341     -25.330  33.677  -8.414  1.00  1.17           H  
ATOM   5392 2HB  PHE A 341     -23.619  33.329  -8.626  1.00  1.17           H  
ATOM   5393  HD1 PHE A 341     -24.499  31.444 -11.140  1.00  1.17           H  
ATOM   5394  HD2 PHE A 341     -24.969  35.537 -10.034  1.00  1.17           H  
ATOM   5395  HE1 PHE A 341     -24.723  32.055 -13.520  1.00  1.17           H  
ATOM   5396  HE2 PHE A 341     -25.196  36.159 -12.416  1.00  1.17           H  
ATOM   5397  HZ  PHE A 341     -25.077  34.415 -14.160  1.00  1.17           H  
ATOM   5398  N   TYR A 342     -25.545  31.079  -6.419  1.00  1.11           N  
ATOM   5399  CA  TYR A 342     -25.268  30.743  -5.028  1.00  1.11           C  
ATOM   5400  C   TYR A 342     -25.460  29.263  -4.761  1.00  1.11           C  
ATOM   5401  O   TYR A 342     -25.234  28.807  -3.640  1.00  1.11           O  
ATOM   5402  CB  TYR A 342     -26.153  31.557  -4.074  1.00  1.11           C  
ATOM   5403  CG  TYR A 342     -25.841  33.015  -4.108  1.00  1.11           C  
ATOM   5404  CD1 TYR A 342     -26.654  33.871  -4.811  1.00  1.11           C  
ATOM   5405  CD2 TYR A 342     -24.717  33.494  -3.462  1.00  1.11           C  
ATOM   5406  CE1 TYR A 342     -26.358  35.209  -4.890  1.00  1.11           C  
ATOM   5407  CE2 TYR A 342     -24.411  34.833  -3.537  1.00  1.11           C  
ATOM   5408  CZ  TYR A 342     -25.227  35.688  -4.260  1.00  1.11           C  
ATOM   5409  OH  TYR A 342     -24.911  37.018  -4.353  1.00  1.11           O  
ATOM   5410  H   TYR A 342     -26.516  31.156  -6.719  1.00  1.11           H  
ATOM   5411  HA  TYR A 342     -24.226  30.981  -4.815  1.00  1.11           H  
ATOM   5412 1HB  TYR A 342     -27.207  31.423  -4.347  1.00  1.11           H  
ATOM   5413 2HB  TYR A 342     -26.026  31.200  -3.052  1.00  1.11           H  
ATOM   5414  HD1 TYR A 342     -27.528  33.480  -5.311  1.00  1.11           H  
ATOM   5415  HD2 TYR A 342     -24.070  32.813  -2.905  1.00  1.11           H  
ATOM   5416  HE1 TYR A 342     -27.004  35.880  -5.460  1.00  1.11           H  
ATOM   5417  HE2 TYR A 342     -23.520  35.220  -3.039  1.00  1.11           H  
ATOM   5418  HH  TYR A 342     -24.197  37.220  -3.743  1.00  1.11           H  
ATOM   5419  N   VAL A 343     -25.794  28.481  -5.783  1.00  1.06           N  
ATOM   5420  CA  VAL A 343     -26.016  27.071  -5.545  1.00  1.06           C  
ATOM   5421  C   VAL A 343     -24.806  26.337  -4.959  1.00  1.06           C  
ATOM   5422  O   VAL A 343     -24.972  25.701  -3.923  1.00  1.06           O  
ATOM   5423  CB  VAL A 343     -26.525  26.361  -6.813  1.00  1.06           C  
ATOM   5424  CG1 VAL A 343     -26.522  24.858  -6.609  1.00  1.06           C  
ATOM   5425  CG2 VAL A 343     -27.899  26.801  -7.065  1.00  1.06           C  
ATOM   5426  H   VAL A 343     -25.930  28.859  -6.726  1.00  1.06           H  
ATOM   5427  HA  VAL A 343     -26.824  26.995  -4.816  1.00  1.06           H  
ATOM   5428  HB  VAL A 343     -25.902  26.612  -7.661  1.00  1.06           H  
ATOM   5429 1HG1 VAL A 343     -26.904  24.365  -7.504  1.00  1.06           H  
ATOM   5430 2HG1 VAL A 343     -25.507  24.518  -6.415  1.00  1.06           H  
ATOM   5431 3HG1 VAL A 343     -27.157  24.613  -5.761  1.00  1.06           H  
ATOM   5432 1HG2 VAL A 343     -28.299  26.314  -7.954  1.00  1.06           H  
ATOM   5433 2HG2 VAL A 343     -28.472  26.526  -6.200  1.00  1.06           H  
ATOM   5434 3HG2 VAL A 343     -27.920  27.880  -7.195  1.00  1.06           H  
ATOM   5435  N   PRO A 344     -23.573  26.405  -5.522  1.00  1.01           N  
ATOM   5436  CA  PRO A 344     -22.420  25.705  -4.982  1.00  1.01           C  
ATOM   5437  C   PRO A 344     -22.023  26.191  -3.587  1.00  1.01           C  
ATOM   5438  O   PRO A 344     -21.383  25.456  -2.832  1.00  1.01           O  
ATOM   5439  CB  PRO A 344     -21.330  25.994  -6.023  1.00  1.01           C  
ATOM   5440  CG  PRO A 344     -21.763  27.259  -6.717  1.00  1.01           C  
ATOM   5441  CD  PRO A 344     -23.266  27.199  -6.754  1.00  1.01           C  
ATOM   5442  HA  PRO A 344     -22.648  24.629  -4.956  1.00  1.01           H  
ATOM   5443 1HB  PRO A 344     -20.361  26.106  -5.518  1.00  1.01           H  
ATOM   5444 2HB  PRO A 344     -21.234  25.140  -6.712  1.00  1.01           H  
ATOM   5445 1HG  PRO A 344     -21.396  28.141  -6.165  1.00  1.01           H  
ATOM   5446 2HG  PRO A 344     -21.319  27.311  -7.721  1.00  1.01           H  
ATOM   5447 1HD  PRO A 344     -23.576  28.228  -6.723  1.00  1.01           H  
ATOM   5448 2HD  PRO A 344     -23.607  26.681  -7.658  1.00  1.01           H  
ATOM   5449  N   VAL A 345     -22.428  27.409  -3.222  1.00  0.96           N  
ATOM   5450  CA  VAL A 345     -22.107  27.956  -1.910  1.00  0.96           C  
ATOM   5451  C   VAL A 345     -23.022  27.314  -0.895  1.00  0.96           C  
ATOM   5452  O   VAL A 345     -22.601  26.789   0.151  1.00  0.96           O  
ATOM   5453  CB  VAL A 345     -22.358  29.480  -1.898  1.00  0.96           C  
ATOM   5454  CG1 VAL A 345     -22.154  30.049  -0.503  1.00  0.96           C  
ATOM   5455  CG2 VAL A 345     -21.463  30.150  -2.920  1.00  0.96           C  
ATOM   5456  H   VAL A 345     -22.968  27.978  -3.860  1.00  0.96           H  
ATOM   5457  HA  VAL A 345     -21.069  27.736  -1.666  1.00  0.96           H  
ATOM   5458  HB  VAL A 345     -23.395  29.668  -2.164  1.00  0.96           H  
ATOM   5459 1HG1 VAL A 345     -22.362  31.118  -0.519  1.00  0.96           H  
ATOM   5460 2HG1 VAL A 345     -22.836  29.557   0.193  1.00  0.96           H  
ATOM   5461 3HG1 VAL A 345     -21.127  29.882  -0.187  1.00  0.96           H  
ATOM   5462 1HG2 VAL A 345     -21.663  31.222  -2.928  1.00  0.96           H  
ATOM   5463 2HG2 VAL A 345     -20.421  29.973  -2.663  1.00  0.96           H  
ATOM   5464 3HG2 VAL A 345     -21.672  29.734  -3.910  1.00  0.96           H  
ATOM   5465  N   LEU A 346     -24.298  27.322  -1.246  1.00  0.92           N  
ATOM   5466  CA  LEU A 346     -25.323  26.777  -0.403  1.00  0.92           C  
ATOM   5467  C   LEU A 346     -25.125  25.268  -0.230  1.00  0.92           C  
ATOM   5468  O   LEU A 346     -25.206  24.737   0.886  1.00  0.92           O  
ATOM   5469  CB  LEU A 346     -26.667  27.080  -1.077  1.00  0.92           C  
ATOM   5470  CG  LEU A 346     -27.104  28.572  -1.142  1.00  0.92           C  
ATOM   5471  CD1 LEU A 346     -28.308  28.688  -2.009  1.00  0.92           C  
ATOM   5472  CD2 LEU A 346     -27.412  29.062   0.192  1.00  0.92           C  
ATOM   5473  H   LEU A 346     -24.574  27.747  -2.132  1.00  0.92           H  
ATOM   5474  HA  LEU A 346     -25.274  27.258   0.568  1.00  0.92           H  
ATOM   5475 1HB  LEU A 346     -26.625  26.709  -2.103  1.00  0.92           H  
ATOM   5476 2HB  LEU A 346     -27.412  26.560  -0.573  1.00  0.92           H  
ATOM   5477  HG  LEU A 346     -26.311  29.172  -1.559  1.00  0.92           H  
ATOM   5478 1HD1 LEU A 346     -28.624  29.732  -2.063  1.00  0.92           H  
ATOM   5479 2HD1 LEU A 346     -28.071  28.328  -3.012  1.00  0.92           H  
ATOM   5480 3HD1 LEU A 346     -29.098  28.086  -1.577  1.00  0.92           H  
ATOM   5481 1HD2 LEU A 346     -27.726  30.106   0.143  1.00  0.92           H  
ATOM   5482 2HD2 LEU A 346     -28.209  28.464   0.614  1.00  0.92           H  
ATOM   5483 3HD2 LEU A 346     -26.528  28.981   0.790  1.00  0.92           H  
ATOM   5484  N   LEU A 347     -24.772  24.579  -1.322  1.00  0.89           N  
ATOM   5485  CA  LEU A 347     -24.642  23.138  -1.232  1.00  0.89           C  
ATOM   5486  C   LEU A 347     -23.315  22.709  -0.641  1.00  0.89           C  
ATOM   5487  O   LEU A 347     -23.281  21.743   0.125  1.00  0.89           O  
ATOM   5488  CB  LEU A 347     -24.801  22.482  -2.601  1.00  0.89           C  
ATOM   5489  CG  LEU A 347     -26.148  22.674  -3.270  1.00  0.89           C  
ATOM   5490  CD1 LEU A 347     -26.147  21.917  -4.592  1.00  0.89           C  
ATOM   5491  CD2 LEU A 347     -27.246  22.255  -2.359  1.00  0.89           C  
ATOM   5492  H   LEU A 347     -24.681  25.046  -2.224  1.00  0.89           H  
ATOM   5493  HA  LEU A 347     -25.436  22.766  -0.587  1.00  0.89           H  
ATOM   5494 1HB  LEU A 347     -24.044  22.896  -3.266  1.00  0.89           H  
ATOM   5495 2HB  LEU A 347     -24.621  21.406  -2.499  1.00  0.89           H  
ATOM   5496  HG  LEU A 347     -26.283  23.724  -3.494  1.00  0.89           H  
ATOM   5497 1HD1 LEU A 347     -27.080  22.064  -5.094  1.00  0.89           H  
ATOM   5498 2HD1 LEU A 347     -25.337  22.281  -5.218  1.00  0.89           H  
ATOM   5499 3HD1 LEU A 347     -26.007  20.850  -4.395  1.00  0.89           H  
ATOM   5500 1HD2 LEU A 347     -28.165  22.439  -2.862  1.00  0.89           H  
ATOM   5501 2HD2 LEU A 347     -27.155  21.199  -2.119  1.00  0.89           H  
ATOM   5502 3HD2 LEU A 347     -27.212  22.840  -1.442  1.00  0.89           H  
ATOM   5503  N   GLY A 348     -22.219  23.420  -0.949  1.00  0.87           N  
ATOM   5504  CA  GLY A 348     -20.926  23.038  -0.403  1.00  0.87           C  
ATOM   5505  C   GLY A 348     -20.967  23.111   1.113  1.00  0.87           C  
ATOM   5506  O   GLY A 348     -20.431  22.242   1.813  1.00  0.87           O  
ATOM   5507  H   GLY A 348     -22.247  24.217  -1.582  1.00  0.87           H  
ATOM   5508 1HA  GLY A 348     -20.675  22.027  -0.724  1.00  0.87           H  
ATOM   5509 2HA  GLY A 348     -20.158  23.709  -0.790  1.00  0.87           H  
ATOM   5510  N   THR A 349     -21.674  24.121   1.628  1.00  0.85           N  
ATOM   5511  CA  THR A 349     -21.814  24.281   3.058  1.00  0.85           C  
ATOM   5512  C   THR A 349     -22.548  23.087   3.660  1.00  0.85           C  
ATOM   5513  O   THR A 349     -22.116  22.522   4.674  1.00  0.85           O  
ATOM   5514  CB  THR A 349     -22.620  25.529   3.383  1.00  0.85           C  
ATOM   5515  OG1 THR A 349     -21.957  26.700   2.871  1.00  0.85           O  
ATOM   5516  CG2 THR A 349     -22.742  25.610   4.842  1.00  0.85           C  
ATOM   5517  H   THR A 349     -22.090  24.827   1.014  1.00  0.85           H  
ATOM   5518  HA  THR A 349     -20.825  24.348   3.507  1.00  0.85           H  
ATOM   5519  HB  THR A 349     -23.612  25.452   2.934  1.00  0.85           H  
ATOM   5520  HG1 THR A 349     -22.036  26.707   1.881  1.00  0.85           H  
ATOM   5521 1HG2 THR A 349     -23.330  26.464   5.097  1.00  0.85           H  
ATOM   5522 2HG2 THR A 349     -23.223  24.711   5.192  1.00  0.85           H  
ATOM   5523 3HG2 THR A 349     -21.753  25.687   5.289  1.00  0.85           H  
ATOM   5524  N   GLY A 350     -23.658  22.705   3.016  1.00  0.83           N  
ATOM   5525  CA  GLY A 350     -24.469  21.580   3.450  1.00  0.83           C  
ATOM   5526  C   GLY A 350     -23.645  20.298   3.469  1.00  0.83           C  
ATOM   5527  O   GLY A 350     -23.601  19.577   4.467  1.00  0.83           O  
ATOM   5528  H   GLY A 350     -23.965  23.235   2.196  1.00  0.83           H  
ATOM   5529 1HA  GLY A 350     -24.882  21.785   4.436  1.00  0.83           H  
ATOM   5530 2HA  GLY A 350     -25.307  21.460   2.764  1.00  0.83           H  
ATOM   5531  N   GLY A 351     -22.958  20.026   2.371  1.00  0.81           N  
ATOM   5532  CA  GLY A 351     -22.144  18.827   2.262  1.00  0.81           C  
ATOM   5533  C   GLY A 351     -21.186  18.701   3.443  1.00  0.81           C  
ATOM   5534  O   GLY A 351     -21.164  17.675   4.136  1.00  0.81           O  
ATOM   5535  H   GLY A 351     -23.015  20.664   1.577  1.00  0.81           H  
ATOM   5536 1HA  GLY A 351     -22.789  17.953   2.213  1.00  0.81           H  
ATOM   5537 2HA  GLY A 351     -21.581  18.864   1.329  1.00  0.81           H  
ATOM   5538  N   ASN A 352     -20.394  19.744   3.685  1.00  0.80           N  
ATOM   5539  CA  ASN A 352     -19.418  19.687   4.762  1.00  0.80           C  
ATOM   5540  C   ASN A 352     -20.024  19.526   6.160  1.00  0.80           C  
ATOM   5541  O   ASN A 352     -19.546  18.690   6.939  1.00  0.80           O  
ATOM   5542  CB  ASN A 352     -18.564  20.932   4.725  1.00  0.80           C  
ATOM   5543  CG  ASN A 352     -17.585  20.930   3.578  1.00  0.80           C  
ATOM   5544  OD1 ASN A 352     -17.268  19.880   3.002  1.00  0.80           O  
ATOM   5545  ND2 ASN A 352     -17.095  22.093   3.233  1.00  0.80           N  
ATOM   5546  H   ASN A 352     -20.462  20.583   3.100  1.00  0.80           H  
ATOM   5547  HA  ASN A 352     -18.782  18.820   4.589  1.00  0.80           H  
ATOM   5548 1HB  ASN A 352     -19.216  21.807   4.625  1.00  0.80           H  
ATOM   5549 2HB  ASN A 352     -18.019  21.032   5.662  1.00  0.80           H  
ATOM   5550 1HD2 ASN A 352     -16.440  22.155   2.480  1.00  0.80           H  
ATOM   5551 2HD2 ASN A 352     -17.379  22.917   3.720  1.00  0.80           H  
ATOM   5552  N   THR A 353     -21.090  20.272   6.481  1.00  0.78           N  
ATOM   5553  CA  THR A 353     -21.639  20.154   7.831  1.00  0.78           C  
ATOM   5554  C   THR A 353     -22.255  18.759   8.029  1.00  0.78           C  
ATOM   5555  O   THR A 353     -22.180  18.183   9.122  1.00  0.78           O  
ATOM   5556  CB  THR A 353     -22.658  21.285   8.121  1.00  0.78           C  
ATOM   5557  OG1 THR A 353     -22.838  21.429   9.543  1.00  0.78           O  
ATOM   5558  CG2 THR A 353     -23.983  20.996   7.477  1.00  0.78           C  
ATOM   5559  H   THR A 353     -21.487  20.938   5.812  1.00  0.78           H  
ATOM   5560  HA  THR A 353     -20.822  20.260   8.545  1.00  0.78           H  
ATOM   5561  HB  THR A 353     -22.279  22.224   7.715  1.00  0.78           H  
ATOM   5562  HG1 THR A 353     -23.763  21.716   9.724  1.00  0.78           H  
ATOM   5563 1HG2 THR A 353     -24.672  21.788   7.677  1.00  0.78           H  
ATOM   5564 2HG2 THR A 353     -23.841  20.917   6.424  1.00  0.78           H  
ATOM   5565 3HG2 THR A 353     -24.399  20.075   7.862  1.00  0.78           H  
ATOM   5566  N   GLY A 354     -22.797  18.192   6.945  1.00  0.77           N  
ATOM   5567  CA  GLY A 354     -23.388  16.868   6.959  1.00  0.77           C  
ATOM   5568  C   GLY A 354     -22.338  15.825   7.297  1.00  0.77           C  
ATOM   5569  O   GLY A 354     -22.529  14.998   8.198  1.00  0.77           O  
ATOM   5570  H   GLY A 354     -22.838  18.717   6.071  1.00  0.77           H  
ATOM   5571 1HA  GLY A 354     -24.186  16.839   7.695  1.00  0.77           H  
ATOM   5572 2HA  GLY A 354     -23.831  16.658   5.983  1.00  0.77           H  
ATOM   5573  N   ASN A 355     -21.206  15.876   6.591  1.00  0.76           N  
ATOM   5574  CA  ASN A 355     -20.134  14.913   6.801  1.00  0.76           C  
ATOM   5575  C   ASN A 355     -19.632  14.951   8.244  1.00  0.76           C  
ATOM   5576  O   ASN A 355     -19.330  13.908   8.847  1.00  0.76           O  
ATOM   5577  CB  ASN A 355     -18.973  15.232   5.887  1.00  0.76           C  
ATOM   5578  CG  ASN A 355     -19.254  14.966   4.454  1.00  0.76           C  
ATOM   5579  OD1 ASN A 355     -20.196  14.266   4.105  1.00  0.76           O  
ATOM   5580  ND2 ASN A 355     -18.431  15.517   3.599  1.00  0.76           N  
ATOM   5581  H   ASN A 355     -21.109  16.588   5.862  1.00  0.76           H  
ATOM   5582  HA  ASN A 355     -20.509  13.909   6.597  1.00  0.76           H  
ATOM   5583 1HB  ASN A 355     -18.712  16.288   5.998  1.00  0.76           H  
ATOM   5584 2HB  ASN A 355     -18.105  14.647   6.189  1.00  0.76           H  
ATOM   5585 1HD2 ASN A 355     -18.564  15.380   2.619  1.00  0.76           H  
ATOM   5586 2HD2 ASN A 355     -17.676  16.081   3.927  1.00  0.76           H  
ATOM   5587  N   GLN A 356     -19.562  16.158   8.820  1.00  0.76           N  
ATOM   5588  CA  GLN A 356     -19.081  16.288  10.188  1.00  0.76           C  
ATOM   5589  C   GLN A 356     -20.037  15.619  11.166  1.00  0.76           C  
ATOM   5590  O   GLN A 356     -19.608  14.854  12.037  1.00  0.76           O  
ATOM   5591  CB  GLN A 356     -18.932  17.769  10.542  1.00  0.76           C  
ATOM   5592  CG  GLN A 356     -17.809  18.472   9.796  1.00  0.76           C  
ATOM   5593  CD  GLN A 356     -17.803  19.983  10.010  1.00  0.76           C  
ATOM   5594  OE1 GLN A 356     -18.790  20.582  10.450  1.00  0.76           O  
ATOM   5595  NE2 GLN A 356     -16.678  20.612   9.686  1.00  0.76           N  
ATOM   5596  H   GLN A 356     -19.805  16.995   8.281  1.00  0.76           H  
ATOM   5597  HA  GLN A 356     -18.111  15.799  10.264  1.00  0.76           H  
ATOM   5598 1HB  GLN A 356     -19.861  18.290  10.307  1.00  0.76           H  
ATOM   5599 2HB  GLN A 356     -18.759  17.874  11.611  1.00  0.76           H  
ATOM   5600 1HG  GLN A 356     -16.859  18.077  10.151  1.00  0.76           H  
ATOM   5601 2HG  GLN A 356     -17.914  18.275   8.734  1.00  0.76           H  
ATOM   5602 1HE2 GLN A 356     -16.609  21.603   9.797  1.00  0.76           H  
ATOM   5603 2HE2 GLN A 356     -15.901  20.094   9.328  1.00  0.76           H  
ATOM   5604  N   SER A 357     -21.338  15.843  10.985  1.00  0.77           N  
ATOM   5605  CA  SER A 357     -22.312  15.229  11.877  1.00  0.77           C  
ATOM   5606  C   SER A 357     -22.360  13.719  11.739  1.00  0.77           C  
ATOM   5607  O   SER A 357     -22.389  13.005  12.745  1.00  0.77           O  
ATOM   5608  CB  SER A 357     -23.678  15.835  11.659  1.00  0.77           C  
ATOM   5609  OG  SER A 357     -23.718  17.156  12.127  1.00  0.77           O  
ATOM   5610  H   SER A 357     -21.649  16.479  10.244  1.00  0.77           H  
ATOM   5611  HA  SER A 357     -22.017  15.459  12.901  1.00  0.77           H  
ATOM   5612 1HB  SER A 357     -23.895  15.826  10.586  1.00  0.77           H  
ATOM   5613 2HB  SER A 357     -24.444  15.244  12.150  1.00  0.77           H  
ATOM   5614  HG  SER A 357     -24.253  17.126  12.959  1.00  0.77           H  
ATOM   5615  N   ALA A 358     -22.307  13.212  10.506  1.00  0.79           N  
ATOM   5616  CA  ALA A 358     -22.349  11.768  10.329  1.00  0.79           C  
ATOM   5617  C   ALA A 358     -21.163  11.116  11.007  1.00  0.79           C  
ATOM   5618  O   ALA A 358     -21.316  10.112  11.702  1.00  0.79           O  
ATOM   5619  CB  ALA A 358     -22.345  11.406   8.861  1.00  0.79           C  
ATOM   5620  H   ALA A 358     -22.265  13.834   9.697  1.00  0.79           H  
ATOM   5621  HA  ALA A 358     -23.258  11.392  10.798  1.00  0.79           H  
ATOM   5622 1HB  ALA A 358     -22.392  10.323   8.752  1.00  0.79           H  
ATOM   5623 2HB  ALA A 358     -23.192  11.850   8.372  1.00  0.79           H  
ATOM   5624 3HB  ALA A 358     -21.428  11.783   8.398  1.00  0.79           H  
ATOM   5625  N   THR A 359     -19.989  11.734  10.884  1.00  0.81           N  
ATOM   5626  CA  THR A 359     -18.788  11.186  11.478  1.00  0.81           C  
ATOM   5627  C   THR A 359     -18.901  11.125  12.992  1.00  0.81           C  
ATOM   5628  O   THR A 359     -18.576  10.106  13.613  1.00  0.81           O  
ATOM   5629  CB  THR A 359     -17.571  12.041  11.105  1.00  0.81           C  
ATOM   5630  OG1 THR A 359     -17.404  12.050   9.678  1.00  0.81           O  
ATOM   5631  CG2 THR A 359     -16.329  11.480  11.769  1.00  0.81           C  
ATOM   5632  H   THR A 359     -19.905  12.579  10.313  1.00  0.81           H  
ATOM   5633  HA  THR A 359     -18.644  10.174  11.100  1.00  0.81           H  
ATOM   5634  HB  THR A 359     -17.729  13.065  11.445  1.00  0.81           H  
ATOM   5635  HG1 THR A 359     -18.138  12.579   9.272  1.00  0.81           H  
ATOM   5636 1HG2 THR A 359     -15.470  12.093  11.508  1.00  0.81           H  
ATOM   5637 2HG2 THR A 359     -16.471  11.491  12.849  1.00  0.81           H  
ATOM   5638 3HG2 THR A 359     -16.163  10.457  11.434  1.00  0.81           H  
ATOM   5639  N   LEU A 360     -19.386  12.207  13.598  1.00  0.84           N  
ATOM   5640  CA  LEU A 360     -19.508  12.258  15.046  1.00  0.84           C  
ATOM   5641  C   LEU A 360     -20.488  11.217  15.578  1.00  0.84           C  
ATOM   5642  O   LEU A 360     -20.224  10.581  16.606  1.00  0.84           O  
ATOM   5643  CB  LEU A 360     -19.942  13.661  15.455  1.00  0.84           C  
ATOM   5644  CG  LEU A 360     -18.879  14.743  15.230  1.00  0.84           C  
ATOM   5645  CD1 LEU A 360     -19.494  16.107  15.482  1.00  0.84           C  
ATOM   5646  CD2 LEU A 360     -17.693  14.480  16.145  1.00  0.84           C  
ATOM   5647  H   LEU A 360     -19.642  13.026  13.041  1.00  0.84           H  
ATOM   5648  HA  LEU A 360     -18.529  12.056  15.475  1.00  0.84           H  
ATOM   5649 1HB  LEU A 360     -20.824  13.931  14.869  1.00  0.84           H  
ATOM   5650 2HB  LEU A 360     -20.213  13.655  16.508  1.00  0.84           H  
ATOM   5651  HG  LEU A 360     -18.540  14.710  14.203  1.00  0.84           H  
ATOM   5652 1HD1 LEU A 360     -18.746  16.880  15.309  1.00  0.84           H  
ATOM   5653 2HD1 LEU A 360     -20.332  16.254  14.797  1.00  0.84           H  
ATOM   5654 3HD1 LEU A 360     -19.847  16.163  16.509  1.00  0.84           H  
ATOM   5655 1HD2 LEU A 360     -16.933  15.244  15.979  1.00  0.84           H  
ATOM   5656 2HD2 LEU A 360     -18.021  14.511  17.184  1.00  0.84           H  
ATOM   5657 3HD2 LEU A 360     -17.277  13.497  15.923  1.00  0.84           H  
ATOM   5658  N   ILE A 361     -21.592  11.005  14.862  1.00  0.87           N  
ATOM   5659  CA  ILE A 361     -22.577  10.024  15.288  1.00  0.87           C  
ATOM   5660  C   ILE A 361     -22.079   8.609  15.095  1.00  0.87           C  
ATOM   5661  O   ILE A 361     -22.264   7.769  15.972  1.00  0.87           O  
ATOM   5662  CB  ILE A 361     -23.923  10.235  14.595  1.00  0.87           C  
ATOM   5663  CG1 ILE A 361     -24.482  11.588  15.015  1.00  0.87           C  
ATOM   5664  CG2 ILE A 361     -24.877   9.107  14.901  1.00  0.87           C  
ATOM   5665  CD1 ILE A 361     -24.640  11.737  16.495  1.00  0.87           C  
ATOM   5666  H   ILE A 361     -21.765  11.563  14.022  1.00  0.87           H  
ATOM   5667  HA  ILE A 361     -22.749  10.166  16.352  1.00  0.87           H  
ATOM   5668  HB  ILE A 361     -23.758  10.281  13.513  1.00  0.87           H  
ATOM   5669 1HG1 ILE A 361     -23.820  12.370  14.659  1.00  0.87           H  
ATOM   5670 2HG1 ILE A 361     -25.456  11.720  14.567  1.00  0.87           H  
ATOM   5671 1HG2 ILE A 361     -25.811   9.289  14.385  1.00  0.87           H  
ATOM   5672 2HG2 ILE A 361     -24.448   8.165  14.562  1.00  0.87           H  
ATOM   5673 3HG2 ILE A 361     -25.054   9.060  15.949  1.00  0.87           H  
ATOM   5674 1HD1 ILE A 361     -25.038  12.726  16.711  1.00  0.87           H  
ATOM   5675 2HD1 ILE A 361     -25.322  10.981  16.860  1.00  0.87           H  
ATOM   5676 3HD1 ILE A 361     -23.673  11.624  16.981  1.00  0.87           H  
ATOM   5677  N   ILE A 362     -21.425   8.329  13.978  1.00  0.93           N  
ATOM   5678  CA  ILE A 362     -20.923   6.987  13.761  1.00  0.93           C  
ATOM   5679  C   ILE A 362     -19.920   6.624  14.821  1.00  0.93           C  
ATOM   5680  O   ILE A 362     -19.987   5.533  15.386  1.00  0.93           O  
ATOM   5681  CB  ILE A 362     -20.312   6.845  12.376  1.00  0.93           C  
ATOM   5682  CG1 ILE A 362     -21.427   6.964  11.420  1.00  0.93           C  
ATOM   5683  CG2 ILE A 362     -19.600   5.480  12.229  1.00  0.93           C  
ATOM   5684  CD1 ILE A 362     -21.042   7.157  10.050  1.00  0.93           C  
ATOM   5685  H   ILE A 362     -21.286   9.045  13.262  1.00  0.93           H  
ATOM   5686  HA  ILE A 362     -21.762   6.293  13.831  1.00  0.93           H  
ATOM   5687  HB  ILE A 362     -19.612   7.665  12.192  1.00  0.93           H  
ATOM   5688 1HG1 ILE A 362     -22.000   6.052  11.478  1.00  0.93           H  
ATOM   5689 2HG1 ILE A 362     -22.051   7.790  11.724  1.00  0.93           H  
ATOM   5690 1HG2 ILE A 362     -19.198   5.384  11.231  1.00  0.93           H  
ATOM   5691 2HG2 ILE A 362     -18.788   5.409  12.955  1.00  0.93           H  
ATOM   5692 3HG2 ILE A 362     -20.311   4.677  12.405  1.00  0.93           H  
ATOM   5693 1HD1 ILE A 362     -21.926   7.221   9.437  1.00  0.93           H  
ATOM   5694 2HD1 ILE A 362     -20.459   8.075   9.948  1.00  0.93           H  
ATOM   5695 3HD1 ILE A 362     -20.461   6.314   9.769  1.00  0.93           H  
ATOM   5696  N   ARG A 363     -18.999   7.540  15.122  1.00  1.02           N  
ATOM   5697  CA  ARG A 363     -18.028   7.250  16.155  1.00  1.02           C  
ATOM   5698  C   ARG A 363     -18.723   7.026  17.495  1.00  1.02           C  
ATOM   5699  O   ARG A 363     -18.409   6.061  18.186  1.00  1.02           O  
ATOM   5700  CB  ARG A 363     -17.041   8.398  16.278  1.00  1.02           C  
ATOM   5701  CG  ARG A 363     -16.064   8.534  15.126  1.00  1.02           C  
ATOM   5702  CD  ARG A 363     -15.232   9.752  15.267  1.00  1.02           C  
ATOM   5703  NE  ARG A 363     -14.276   9.885  14.183  1.00  1.02           N  
ATOM   5704  CZ  ARG A 363     -13.538  10.985  13.943  1.00  1.02           C  
ATOM   5705  NH1 ARG A 363     -13.660  12.041  14.717  1.00  1.02           N  
ATOM   5706  NH2 ARG A 363     -12.692  11.004  12.927  1.00  1.02           N  
ATOM   5707  H   ARG A 363     -18.967   8.435  14.629  1.00  1.02           H  
ATOM   5708  HA  ARG A 363     -17.486   6.347  15.879  1.00  1.02           H  
ATOM   5709 1HB  ARG A 363     -17.597   9.338  16.341  1.00  1.02           H  
ATOM   5710 2HB  ARG A 363     -16.469   8.293  17.198  1.00  1.02           H  
ATOM   5711 1HG  ARG A 363     -15.406   7.667  15.102  1.00  1.02           H  
ATOM   5712 2HG  ARG A 363     -16.615   8.597  14.188  1.00  1.02           H  
ATOM   5713 1HD  ARG A 363     -15.882  10.630  15.259  1.00  1.02           H  
ATOM   5714 2HD  ARG A 363     -14.682   9.715  16.205  1.00  1.02           H  
ATOM   5715  HE  ARG A 363     -14.155   9.094  13.566  1.00  1.02           H  
ATOM   5716 1HH1 ARG A 363     -14.307  12.024  15.492  1.00  1.02           H  
ATOM   5717 2HH1 ARG A 363     -13.108  12.866  14.537  1.00  1.02           H  
ATOM   5718 1HH2 ARG A 363     -12.598  10.193  12.332  1.00  1.02           H  
ATOM   5719 2HH2 ARG A 363     -12.139  11.829  12.747  1.00  1.02           H  
ATOM   5720  N   ALA A 364     -19.717   7.862  17.828  1.00  1.15           N  
ATOM   5721  CA  ALA A 364     -20.458   7.722  19.076  1.00  1.15           C  
ATOM   5722  C   ALA A 364     -21.190   6.378  19.164  1.00  1.15           C  
ATOM   5723  O   ALA A 364     -21.293   5.767  20.244  1.00  1.15           O  
ATOM   5724  CB  ALA A 364     -21.443   8.863  19.196  1.00  1.15           C  
ATOM   5725  H   ALA A 364     -19.945   8.652  17.224  1.00  1.15           H  
ATOM   5726  HA  ALA A 364     -19.743   7.774  19.897  1.00  1.15           H  
ATOM   5727 1HB  ALA A 364     -21.955   8.787  20.137  1.00  1.15           H  
ATOM   5728 2HB  ALA A 364     -20.907   9.809  19.151  1.00  1.15           H  
ATOM   5729 3HB  ALA A 364     -22.153   8.811  18.379  1.00  1.15           H  
ATOM   5730  N   LEU A 365     -21.709   5.893  18.030  1.00  1.31           N  
ATOM   5731  CA  LEU A 365     -22.388   4.608  18.051  1.00  1.31           C  
ATOM   5732  C   LEU A 365     -21.326   3.497  18.215  1.00  1.31           C  
ATOM   5733  O   LEU A 365     -21.481   2.580  19.028  1.00  1.31           O  
ATOM   5734  CB  LEU A 365     -23.187   4.389  16.733  1.00  1.31           C  
ATOM   5735  CG  LEU A 365     -24.448   5.349  16.439  1.00  1.31           C  
ATOM   5736  CD1 LEU A 365     -24.972   5.086  15.023  1.00  1.31           C  
ATOM   5737  CD2 LEU A 365     -25.552   5.133  17.448  1.00  1.31           C  
ATOM   5738  H   LEU A 365     -21.651   6.430  17.165  1.00  1.31           H  
ATOM   5739  HA  LEU A 365     -23.072   4.579  18.898  1.00  1.31           H  
ATOM   5740 1HB  LEU A 365     -22.491   4.517  15.901  1.00  1.31           H  
ATOM   5741 2HB  LEU A 365     -23.545   3.362  16.719  1.00  1.31           H  
ATOM   5742  HG  LEU A 365     -24.126   6.370  16.492  1.00  1.31           H  
ATOM   5743 1HD1 LEU A 365     -25.808   5.759  14.805  1.00  1.31           H  
ATOM   5744 2HD1 LEU A 365     -24.165   5.265  14.318  1.00  1.31           H  
ATOM   5745 3HD1 LEU A 365     -25.308   4.054  14.935  1.00  1.31           H  
ATOM   5746 1HD2 LEU A 365     -26.383   5.808  17.232  1.00  1.31           H  
ATOM   5747 2HD2 LEU A 365     -25.897   4.110  17.405  1.00  1.31           H  
ATOM   5748 3HD2 LEU A 365     -25.164   5.343  18.422  1.00  1.31           H  
ATOM   5749  N   ALA A 366     -20.203   3.625  17.488  1.00  1.46           N  
ATOM   5750  CA  ALA A 366     -19.108   2.643  17.485  1.00  1.46           C  
ATOM   5751  C   ALA A 366     -18.466   2.443  18.854  1.00  1.46           C  
ATOM   5752  O   ALA A 366     -18.105   1.325  19.220  1.00  1.46           O  
ATOM   5753  CB  ALA A 366     -18.029   3.074  16.505  1.00  1.46           C  
ATOM   5754  H   ALA A 366     -20.115   4.425  16.864  1.00  1.46           H  
ATOM   5755  HA  ALA A 366     -19.522   1.689  17.163  1.00  1.46           H  
ATOM   5756 1HB  ALA A 366     -17.236   2.326  16.470  1.00  1.46           H  
ATOM   5757 2HB  ALA A 366     -18.459   3.187  15.508  1.00  1.46           H  
ATOM   5758 3HB  ALA A 366     -17.613   4.022  16.824  1.00  1.46           H  
ATOM   5759  N   THR A 367     -18.355   3.517  19.624  1.00  1.54           N  
ATOM   5760  CA  THR A 367     -17.737   3.470  20.944  1.00  1.54           C  
ATOM   5761  C   THR A 367     -18.746   3.176  22.043  1.00  1.54           C  
ATOM   5762  O   THR A 367     -18.389   3.133  23.220  1.00  1.54           O  
ATOM   5763  CB  THR A 367     -17.036   4.797  21.276  1.00  1.54           C  
ATOM   5764  OG1 THR A 367     -18.003   5.840  21.244  1.00  1.54           O  
ATOM   5765  CG2 THR A 367     -15.930   5.090  20.283  1.00  1.54           C  
ATOM   5766  H   THR A 367     -18.653   4.420  19.250  1.00  1.54           H  
ATOM   5767  HA  THR A 367     -16.994   2.674  20.946  1.00  1.54           H  
ATOM   5768  HB  THR A 367     -16.625   4.739  22.283  1.00  1.54           H  
ATOM   5769  HG1 THR A 367     -17.801   6.526  21.917  1.00  1.54           H  
ATOM   5770 1HG2 THR A 367     -15.456   6.036  20.539  1.00  1.54           H  
ATOM   5771 2HG2 THR A 367     -15.193   4.290  20.317  1.00  1.54           H  
ATOM   5772 3HG2 THR A 367     -16.348   5.153  19.283  1.00  1.54           H  
ATOM   5773  N   ARG A 368     -20.009   2.978  21.660  1.00  1.53           N  
ATOM   5774  CA  ARG A 368     -21.110   2.755  22.580  1.00  1.53           C  
ATOM   5775  C   ARG A 368     -21.350   3.898  23.565  1.00  1.53           C  
ATOM   5776  O   ARG A 368     -21.684   3.659  24.727  1.00  1.53           O  
ATOM   5777  CB  ARG A 368     -20.908   1.461  23.353  1.00  1.53           C  
ATOM   5778  CG  ARG A 368     -20.795   0.217  22.491  1.00  1.53           C  
ATOM   5779  CD  ARG A 368     -22.131  -0.231  22.022  1.00  1.53           C  
ATOM   5780  NE  ARG A 368     -23.004  -0.529  23.154  1.00  1.53           N  
ATOM   5781  CZ  ARG A 368     -22.992  -1.680  23.870  1.00  1.53           C  
ATOM   5782  NH1 ARG A 368     -22.150  -2.655  23.579  1.00  1.53           N  
ATOM   5783  NH2 ARG A 368     -23.830  -1.822  24.887  1.00  1.53           N  
ATOM   5784  H   ARG A 368     -20.245   2.979  20.670  1.00  1.53           H  
ATOM   5785  HA  ARG A 368     -22.013   2.643  21.976  1.00  1.53           H  
ATOM   5786 1HB  ARG A 368     -20.025   1.514  23.979  1.00  1.53           H  
ATOM   5787 2HB  ARG A 368     -21.758   1.312  24.016  1.00  1.53           H  
ATOM   5788 1HG  ARG A 368     -20.182   0.429  21.610  1.00  1.53           H  
ATOM   5789 2HG  ARG A 368     -20.337  -0.595  23.061  1.00  1.53           H  
ATOM   5790 1HD  ARG A 368     -22.590   0.568  21.435  1.00  1.53           H  
ATOM   5791 2HD  ARG A 368     -22.047  -1.115  21.411  1.00  1.53           H  
ATOM   5792  HE  ARG A 368     -23.664   0.183  23.429  1.00  1.53           H  
ATOM   5793 1HH1 ARG A 368     -21.496  -2.579  22.786  1.00  1.53           H  
ATOM   5794 2HH1 ARG A 368     -22.130  -3.504  24.159  1.00  1.53           H  
ATOM   5795 1HH2 ARG A 368     -24.473  -1.080  25.120  1.00  1.53           H  
ATOM   5796 2HH2 ARG A 368     -23.828  -2.678  25.432  1.00  1.53           H  
ATOM   5797  N   ASP A 369     -21.226   5.145  23.092  1.00  1.44           N  
ATOM   5798  CA  ASP A 369     -21.552   6.299  23.923  1.00  1.44           C  
ATOM   5799  C   ASP A 369     -22.998   6.676  23.635  1.00  1.44           C  
ATOM   5800  O   ASP A 369     -23.713   7.192  24.494  1.00  1.44           O  
ATOM   5801  CB  ASP A 369     -20.636   7.506  23.656  1.00  1.44           C  
ATOM   5802  CG  ASP A 369     -19.158   7.286  24.035  1.00  1.44           C  
ATOM   5803  OD1 ASP A 369     -18.907   6.919  25.154  1.00  1.44           O  
ATOM   5804  OD2 ASP A 369     -18.293   7.551  23.219  1.00  1.44           O  
ATOM   5805  H   ASP A 369     -20.945   5.294  22.122  1.00  1.44           H  
ATOM   5806  HA  ASP A 369     -21.466   6.022  24.973  1.00  1.44           H  
ATOM   5807 1HB  ASP A 369     -20.682   7.749  22.589  1.00  1.44           H  
ATOM   5808 2HB  ASP A 369     -21.014   8.370  24.199  1.00  1.44           H  
ATOM   5809  N   LEU A 370     -23.398   6.406  22.398  1.00  1.29           N  
ATOM   5810  CA  LEU A 370     -24.712   6.722  21.863  1.00  1.29           C  
ATOM   5811  C   LEU A 370     -25.495   5.477  21.440  1.00  1.29           C  
ATOM   5812  O   LEU A 370     -24.975   4.649  20.693  1.00  1.29           O  
ATOM   5813  CB  LEU A 370     -24.497   7.618  20.658  1.00  1.29           C  
ATOM   5814  CG  LEU A 370     -25.640   8.013  19.898  1.00  1.29           C  
ATOM   5815  CD1 LEU A 370     -26.469   8.867  20.737  1.00  1.29           C  
ATOM   5816  CD2 LEU A 370     -25.148   8.709  18.667  1.00  1.29           C  
ATOM   5817  H   LEU A 370     -22.720   5.992  21.763  1.00  1.29           H  
ATOM   5818  HA  LEU A 370     -25.286   7.250  22.626  1.00  1.29           H  
ATOM   5819 1HB  LEU A 370     -24.025   8.527  21.007  1.00  1.29           H  
ATOM   5820 2HB  LEU A 370     -23.823   7.112  19.979  1.00  1.29           H  
ATOM   5821  HG  LEU A 370     -26.231   7.137  19.629  1.00  1.29           H  
ATOM   5822 1HD1 LEU A 370     -27.356   9.154  20.201  1.00  1.29           H  
ATOM   5823 2HD1 LEU A 370     -26.741   8.307  21.618  1.00  1.29           H  
ATOM   5824 3HD1 LEU A 370     -25.908   9.750  21.034  1.00  1.29           H  
ATOM   5825 1HD2 LEU A 370     -25.966   9.021  18.076  1.00  1.29           H  
ATOM   5826 2HD2 LEU A 370     -24.559   9.578  18.955  1.00  1.29           H  
ATOM   5827 3HD2 LEU A 370     -24.526   8.027  18.093  1.00  1.29           H  
ATOM   5828  N   ASP A 371     -26.721   5.315  21.945  1.00  1.13           N  
ATOM   5829  CA  ASP A 371     -27.565   4.182  21.548  1.00  1.13           C  
ATOM   5830  C   ASP A 371     -28.656   4.608  20.560  1.00  1.13           C  
ATOM   5831  O   ASP A 371     -28.924   5.788  20.377  1.00  1.13           O  
ATOM   5832  CB  ASP A 371     -28.190   3.516  22.789  1.00  1.13           C  
ATOM   5833  CG  ASP A 371     -28.664   2.054  22.562  1.00  1.13           C  
ATOM   5834  OD1 ASP A 371     -28.580   1.591  21.441  1.00  1.13           O  
ATOM   5835  OD2 ASP A 371     -29.135   1.433  23.497  1.00  1.13           O  
ATOM   5836  H   ASP A 371     -27.105   6.001  22.613  1.00  1.13           H  
ATOM   5837  HA  ASP A 371     -26.937   3.443  21.055  1.00  1.13           H  
ATOM   5838 1HB  ASP A 371     -27.460   3.525  23.600  1.00  1.13           H  
ATOM   5839 2HB  ASP A 371     -29.038   4.121  23.125  1.00  1.13           H  
ATOM   5840  N   LEU A 372     -29.368   3.643  19.989  1.00  1.00           N  
ATOM   5841  CA  LEU A 372     -30.500   3.964  19.108  1.00  1.00           C  
ATOM   5842  C   LEU A 372     -31.600   4.683  19.884  1.00  1.00           C  
ATOM   5843  O   LEU A 372     -32.321   5.533  19.355  1.00  1.00           O  
ATOM   5844  CB  LEU A 372     -31.081   2.711  18.457  1.00  1.00           C  
ATOM   5845  CG  LEU A 372     -30.220   2.038  17.408  1.00  1.00           C  
ATOM   5846  CD1 LEU A 372     -30.903   0.764  16.937  1.00  1.00           C  
ATOM   5847  CD2 LEU A 372     -30.006   3.016  16.278  1.00  1.00           C  
ATOM   5848  H   LEU A 372     -29.108   2.679  20.191  1.00  1.00           H  
ATOM   5849  HA  LEU A 372     -30.144   4.624  18.323  1.00  1.00           H  
ATOM   5850 1HB  LEU A 372     -31.269   1.976  19.242  1.00  1.00           H  
ATOM   5851 2HB  LEU A 372     -32.032   2.967  17.995  1.00  1.00           H  
ATOM   5852  HG  LEU A 372     -29.264   1.756  17.834  1.00  1.00           H  
ATOM   5853 1HD1 LEU A 372     -30.296   0.275  16.186  1.00  1.00           H  
ATOM   5854 2HD1 LEU A 372     -31.036   0.094  17.789  1.00  1.00           H  
ATOM   5855 3HD1 LEU A 372     -31.870   1.006  16.514  1.00  1.00           H  
ATOM   5856 1HD2 LEU A 372     -29.419   2.577  15.514  1.00  1.00           H  
ATOM   5857 2HD2 LEU A 372     -30.960   3.313  15.861  1.00  1.00           H  
ATOM   5858 3HD2 LEU A 372     -29.493   3.876  16.675  1.00  1.00           H  
ATOM   5859  N   ARG A 373     -31.688   4.363  21.168  1.00  0.91           N  
ATOM   5860  CA  ARG A 373     -32.660   4.925  22.098  1.00  0.91           C  
ATOM   5861  C   ARG A 373     -32.434   6.421  22.334  1.00  0.91           C  
ATOM   5862  O   ARG A 373     -33.305   7.113  22.862  1.00  0.91           O  
ATOM   5863  CB  ARG A 373     -32.598   4.196  23.434  1.00  0.91           C  
ATOM   5864  CG  ARG A 373     -33.086   2.744  23.417  1.00  0.91           C  
ATOM   5865  CD  ARG A 373     -32.920   2.083  24.756  1.00  0.91           C  
ATOM   5866  NE  ARG A 373     -31.522   1.850  25.090  1.00  0.91           N  
ATOM   5867  CZ  ARG A 373     -31.045   1.555  26.304  1.00  0.91           C  
ATOM   5868  NH1 ARG A 373     -31.836   1.473  27.357  1.00  0.91           N  
ATOM   5869  NH2 ARG A 373     -29.755   1.351  26.402  1.00  0.91           N  
ATOM   5870  H   ARG A 373     -31.040   3.666  21.517  1.00  0.91           H  
ATOM   5871  HA  ARG A 373     -33.656   4.787  21.676  1.00  0.91           H  
ATOM   5872 1HB  ARG A 373     -31.566   4.191  23.790  1.00  0.91           H  
ATOM   5873 2HB  ARG A 373     -33.192   4.737  24.169  1.00  0.91           H  
ATOM   5874 1HG  ARG A 373     -34.139   2.713  23.142  1.00  0.91           H  
ATOM   5875 2HG  ARG A 373     -32.499   2.179  22.688  1.00  0.91           H  
ATOM   5876 1HD  ARG A 373     -33.354   2.714  25.529  1.00  0.91           H  
ATOM   5877 2HD  ARG A 373     -33.430   1.121  24.746  1.00  0.91           H  
ATOM   5878  HE  ARG A 373     -30.818   1.866  24.335  1.00  0.91           H  
ATOM   5879 1HH1 ARG A 373     -32.827   1.633  27.255  1.00  0.91           H  
ATOM   5880 2HH1 ARG A 373     -31.450   1.247  28.261  1.00  0.91           H  
ATOM   5881 1HH2 ARG A 373     -29.202   1.422  25.529  1.00  0.91           H  
ATOM   5882 2HH2 ARG A 373     -29.329   1.123  27.285  1.00  0.91           H  
ATOM   5883  N   ASP A 374     -31.259   6.915  21.942  1.00  0.86           N  
ATOM   5884  CA  ASP A 374     -30.866   8.293  22.122  1.00  0.86           C  
ATOM   5885  C   ASP A 374     -31.084   9.098  20.839  1.00  0.86           C  
ATOM   5886  O   ASP A 374     -30.659  10.257  20.754  1.00  0.86           O  
ATOM   5887  CB  ASP A 374     -29.397   8.339  22.511  1.00  0.86           C  
ATOM   5888  CG  ASP A 374     -29.089   7.704  23.873  1.00  0.86           C  
ATOM   5889  OD1 ASP A 374     -29.811   7.970  24.812  1.00  0.86           O  
ATOM   5890  OD2 ASP A 374     -28.134   6.932  23.957  1.00  0.86           O  
ATOM   5891  H   ASP A 374     -30.583   6.317  21.473  1.00  0.86           H  
ATOM   5892  HA  ASP A 374     -31.468   8.730  22.919  1.00  0.86           H  
ATOM   5893 1HB  ASP A 374     -28.859   7.793  21.762  1.00  0.86           H  
ATOM   5894 2HB  ASP A 374     -29.040   9.369  22.500  1.00  0.86           H  
ATOM   5895  N   TRP A 375     -31.789   8.507  19.861  1.00  0.82           N  
ATOM   5896  CA  TRP A 375     -32.055   9.168  18.585  1.00  0.82           C  
ATOM   5897  C   TRP A 375     -32.693  10.520  18.788  1.00  0.82           C  
ATOM   5898  O   TRP A 375     -32.291  11.494  18.158  1.00  0.82           O  
ATOM   5899  CB  TRP A 375     -33.032   8.339  17.744  1.00  0.82           C  
ATOM   5900  CG  TRP A 375     -33.365   8.932  16.378  1.00  0.82           C  
ATOM   5901  CD1 TRP A 375     -32.717   8.653  15.237  1.00  0.82           C  
ATOM   5902  CD2 TRP A 375     -34.398   9.902  16.011  1.00  0.82           C  
ATOM   5903  NE1 TRP A 375     -33.255   9.343  14.199  1.00  0.82           N  
ATOM   5904  CE2 TRP A 375     -34.268  10.125  14.652  1.00  0.82           C  
ATOM   5905  CE3 TRP A 375     -35.396  10.578  16.716  1.00  0.82           C  
ATOM   5906  CZ2 TRP A 375     -35.085  11.011  13.967  1.00  0.82           C  
ATOM   5907  CZ3 TRP A 375     -36.215  11.468  16.038  1.00  0.82           C  
ATOM   5908  CH2 TRP A 375     -36.060  11.680  14.698  1.00  0.82           C  
ATOM   5909  H   TRP A 375     -32.110   7.543  19.970  1.00  0.82           H  
ATOM   5910  HA  TRP A 375     -31.118   9.303  18.052  1.00  0.82           H  
ATOM   5911 1HB  TRP A 375     -32.598   7.353  17.579  1.00  0.82           H  
ATOM   5912 2HB  TRP A 375     -33.958   8.195  18.296  1.00  0.82           H  
ATOM   5913  HD1 TRP A 375     -31.907   7.976  15.160  1.00  0.82           H  
ATOM   5914  HE1 TRP A 375     -32.944   9.291  13.243  1.00  0.82           H  
ATOM   5915  HE3 TRP A 375     -35.532  10.409  17.769  1.00  0.82           H  
ATOM   5916  HZ2 TRP A 375     -34.980  11.190  12.899  1.00  0.82           H  
ATOM   5917  HZ3 TRP A 375     -36.986  11.993  16.598  1.00  0.82           H  
ATOM   5918  HH2 TRP A 375     -36.721  12.388  14.193  1.00  0.82           H  
ATOM   5919  N   ARG A 376     -33.697  10.594  19.661  1.00  0.79           N  
ATOM   5920  CA  ARG A 376     -34.394  11.855  19.872  1.00  0.79           C  
ATOM   5921  C   ARG A 376     -33.469  12.900  20.457  1.00  0.79           C  
ATOM   5922  O   ARG A 376     -33.502  14.060  20.058  1.00  0.79           O  
ATOM   5923  CB  ARG A 376     -35.596  11.675  20.776  1.00  0.79           C  
ATOM   5924  CG  ARG A 376     -36.410  12.942  20.985  1.00  0.79           C  
ATOM   5925  CD  ARG A 376     -37.058  13.399  19.712  1.00  0.79           C  
ATOM   5926  NE  ARG A 376     -37.878  14.588  19.911  1.00  0.79           N  
ATOM   5927  CZ  ARG A 376     -38.564  15.224  18.939  1.00  0.79           C  
ATOM   5928  NH1 ARG A 376     -38.535  14.772  17.708  1.00  0.79           N  
ATOM   5929  NH2 ARG A 376     -39.273  16.302  19.227  1.00  0.79           N  
ATOM   5930  H   ARG A 376     -33.977   9.765  20.168  1.00  0.79           H  
ATOM   5931  HA  ARG A 376     -34.745  12.226  18.912  1.00  0.79           H  
ATOM   5932 1HB  ARG A 376     -36.258  10.920  20.356  1.00  0.79           H  
ATOM   5933 2HB  ARG A 376     -35.269  11.322  21.754  1.00  0.79           H  
ATOM   5934 1HG  ARG A 376     -37.188  12.766  21.727  1.00  0.79           H  
ATOM   5935 2HG  ARG A 376     -35.749  13.731  21.334  1.00  0.79           H  
ATOM   5936 1HD  ARG A 376     -36.284  13.639  18.980  1.00  0.79           H  
ATOM   5937 2HD  ARG A 376     -37.694  12.607  19.319  1.00  0.79           H  
ATOM   5938  HE  ARG A 376     -37.930  14.969  20.847  1.00  0.79           H  
ATOM   5939 1HH1 ARG A 376     -38.002  13.943  17.487  1.00  0.79           H  
ATOM   5940 2HH1 ARG A 376     -39.054  15.247  16.983  1.00  0.79           H  
ATOM   5941 1HH2 ARG A 376     -39.302  16.651  20.176  1.00  0.79           H  
ATOM   5942 2HH2 ARG A 376     -39.790  16.776  18.500  1.00  0.79           H  
ATOM   5943  N   ARG A 377     -32.622  12.507  21.401  1.00  0.75           N  
ATOM   5944  CA  ARG A 377     -31.734  13.489  21.998  1.00  0.75           C  
ATOM   5945  C   ARG A 377     -30.760  14.011  20.949  1.00  0.75           C  
ATOM   5946  O   ARG A 377     -30.491  15.214  20.886  1.00  0.75           O  
ATOM   5947  CB  ARG A 377     -30.985  12.878  23.163  1.00  0.75           C  
ATOM   5948  CG  ARG A 377     -31.854  12.580  24.382  1.00  0.75           C  
ATOM   5949  CD  ARG A 377     -31.095  11.866  25.449  1.00  0.75           C  
ATOM   5950  NE  ARG A 377     -31.924  11.594  26.621  1.00  0.75           N  
ATOM   5951  CZ  ARG A 377     -31.592  10.738  27.611  1.00  0.75           C  
ATOM   5952  NH1 ARG A 377     -30.455  10.077  27.556  1.00  0.75           N  
ATOM   5953  NH2 ARG A 377     -32.412  10.561  28.636  1.00  0.75           N  
ATOM   5954  H   ARG A 377     -32.584  11.539  21.691  1.00  0.75           H  
ATOM   5955  HA  ARG A 377     -32.331  14.323  22.366  1.00  0.75           H  
ATOM   5956 1HB  ARG A 377     -30.527  11.940  22.845  1.00  0.75           H  
ATOM   5957 2HB  ARG A 377     -30.184  13.548  23.473  1.00  0.75           H  
ATOM   5958 1HG  ARG A 377     -32.239  13.514  24.792  1.00  0.75           H  
ATOM   5959 2HG  ARG A 377     -32.688  11.945  24.075  1.00  0.75           H  
ATOM   5960 1HD  ARG A 377     -30.733  10.906  25.057  1.00  0.75           H  
ATOM   5961 2HD  ARG A 377     -30.248  12.472  25.763  1.00  0.75           H  
ATOM   5962  HE  ARG A 377     -32.805  12.082  26.698  1.00  0.75           H  
ATOM   5963 1HH1 ARG A 377     -29.826  10.215  26.771  1.00  0.75           H  
ATOM   5964 2HH1 ARG A 377     -30.208   9.431  28.290  1.00  0.75           H  
ATOM   5965 1HH2 ARG A 377     -33.286  11.067  28.677  1.00  0.75           H  
ATOM   5966 2HH2 ARG A 377     -32.165   9.919  29.375  1.00  0.75           H  
ATOM   5967  N   VAL A 378     -30.269  13.120  20.083  1.00  0.72           N  
ATOM   5968  CA  VAL A 378     -29.361  13.563  19.039  1.00  0.72           C  
ATOM   5969  C   VAL A 378     -30.070  14.450  18.052  1.00  0.72           C  
ATOM   5970  O   VAL A 378     -29.557  15.505  17.707  1.00  0.72           O  
ATOM   5971  CB  VAL A 378     -28.716  12.401  18.289  1.00  0.72           C  
ATOM   5972  CG1 VAL A 378     -27.953  12.935  17.096  1.00  0.72           C  
ATOM   5973  CG2 VAL A 378     -27.779  11.715  19.201  1.00  0.72           C  
ATOM   5974  H   VAL A 378     -30.513  12.132  20.170  1.00  0.72           H  
ATOM   5975  HA  VAL A 378     -28.564  14.139  19.505  1.00  0.72           H  
ATOM   5976  HB  VAL A 378     -29.487  11.710  17.932  1.00  0.72           H  
ATOM   5977 1HG1 VAL A 378     -27.496  12.121  16.562  1.00  0.72           H  
ATOM   5978 2HG1 VAL A 378     -28.628  13.457  16.442  1.00  0.72           H  
ATOM   5979 3HG1 VAL A 378     -27.184  13.628  17.439  1.00  0.72           H  
ATOM   5980 1HG2 VAL A 378     -27.300  10.917  18.677  1.00  0.72           H  
ATOM   5981 2HG2 VAL A 378     -27.024  12.419  19.542  1.00  0.72           H  
ATOM   5982 3HG2 VAL A 378     -28.333  11.328  20.058  1.00  0.72           H  
ATOM   5983  N   PHE A 379     -31.263  14.049  17.636  1.00  0.69           N  
ATOM   5984  CA  PHE A 379     -32.058  14.807  16.692  1.00  0.69           C  
ATOM   5985  C   PHE A 379     -32.256  16.222  17.223  1.00  0.69           C  
ATOM   5986  O   PHE A 379     -31.989  17.198  16.525  1.00  0.69           O  
ATOM   5987  CB  PHE A 379     -33.387  14.080  16.477  1.00  0.69           C  
ATOM   5988  CG  PHE A 379     -34.356  14.720  15.573  1.00  0.69           C  
ATOM   5989  CD1 PHE A 379     -34.186  14.650  14.216  1.00  0.69           C  
ATOM   5990  CD2 PHE A 379     -35.460  15.358  16.068  1.00  0.69           C  
ATOM   5991  CE1 PHE A 379     -35.085  15.218  13.354  1.00  0.69           C  
ATOM   5992  CE2 PHE A 379     -36.377  15.927  15.212  1.00  0.69           C  
ATOM   5993  CZ  PHE A 379     -36.184  15.860  13.850  1.00  0.69           C  
ATOM   5994  H   PHE A 379     -31.633  13.166  17.973  1.00  0.69           H  
ATOM   5995  HA  PHE A 379     -31.525  14.863  15.744  1.00  0.69           H  
ATOM   5996 1HB  PHE A 379     -33.187  13.076  16.103  1.00  0.69           H  
ATOM   5997 2HB  PHE A 379     -33.870  13.957  17.440  1.00  0.69           H  
ATOM   5998  HD1 PHE A 379     -33.327  14.137  13.833  1.00  0.69           H  
ATOM   5999  HD2 PHE A 379     -35.605  15.412  17.148  1.00  0.69           H  
ATOM   6000  HE1 PHE A 379     -34.924  15.154  12.280  1.00  0.69           H  
ATOM   6001  HE2 PHE A 379     -37.250  16.440  15.611  1.00  0.69           H  
ATOM   6002  HZ  PHE A 379     -36.904  16.316  13.172  1.00  0.69           H  
ATOM   6003  N   LEU A 380     -32.676  16.347  18.481  1.00  0.67           N  
ATOM   6004  CA  LEU A 380     -32.900  17.662  19.058  1.00  0.67           C  
ATOM   6005  C   LEU A 380     -31.620  18.499  19.114  1.00  0.67           C  
ATOM   6006  O   LEU A 380     -31.638  19.689  18.766  1.00  0.67           O  
ATOM   6007  CB  LEU A 380     -33.450  17.486  20.473  1.00  0.67           C  
ATOM   6008  CG  LEU A 380     -34.876  16.917  20.569  1.00  0.67           C  
ATOM   6009  CD1 LEU A 380     -35.183  16.577  22.010  1.00  0.67           C  
ATOM   6010  CD2 LEU A 380     -35.844  17.925  20.047  1.00  0.67           C  
ATOM   6011  H   LEU A 380     -32.870  15.516  19.039  1.00  0.67           H  
ATOM   6012  HA  LEU A 380     -33.626  18.186  18.454  1.00  0.67           H  
ATOM   6013 1HB  LEU A 380     -32.789  16.802  21.010  1.00  0.67           H  
ATOM   6014 2HB  LEU A 380     -33.434  18.448  20.979  1.00  0.67           H  
ATOM   6015  HG  LEU A 380     -34.951  16.014  19.977  1.00  0.67           H  
ATOM   6016 1HD1 LEU A 380     -36.188  16.170  22.083  1.00  0.67           H  
ATOM   6017 2HD1 LEU A 380     -34.464  15.836  22.363  1.00  0.67           H  
ATOM   6018 3HD1 LEU A 380     -35.109  17.475  22.619  1.00  0.67           H  
ATOM   6019 1HD2 LEU A 380     -36.849  17.531  20.109  1.00  0.67           H  
ATOM   6020 2HD2 LEU A 380     -35.774  18.838  20.638  1.00  0.67           H  
ATOM   6021 3HD2 LEU A 380     -35.603  18.137  19.031  1.00  0.67           H  
ATOM   6022  N   LYS A 381     -30.493  17.880  19.485  1.00  0.66           N  
ATOM   6023  CA  LYS A 381     -29.240  18.621  19.553  1.00  0.66           C  
ATOM   6024  C   LYS A 381     -28.776  19.050  18.172  1.00  0.66           C  
ATOM   6025  O   LYS A 381     -28.326  20.185  17.988  1.00  0.66           O  
ATOM   6026  CB  LYS A 381     -28.156  17.783  20.235  1.00  0.66           C  
ATOM   6027  CG  LYS A 381     -28.355  17.598  21.742  1.00  0.66           C  
ATOM   6028  CD  LYS A 381     -27.268  16.720  22.345  1.00  0.66           C  
ATOM   6029  CE  LYS A 381     -27.479  16.531  23.843  1.00  0.66           C  
ATOM   6030  NZ  LYS A 381     -26.430  15.660  24.450  1.00  0.66           N  
ATOM   6031  H   LYS A 381     -30.508  16.896  19.762  1.00  0.66           H  
ATOM   6032  HA  LYS A 381     -29.404  19.520  20.145  1.00  0.66           H  
ATOM   6033 1HB  LYS A 381     -28.141  16.788  19.779  1.00  0.66           H  
ATOM   6034 2HB  LYS A 381     -27.181  18.236  20.064  1.00  0.66           H  
ATOM   6035 1HG  LYS A 381     -28.330  18.573  22.228  1.00  0.66           H  
ATOM   6036 2HG  LYS A 381     -29.326  17.149  21.930  1.00  0.66           H  
ATOM   6037 1HD  LYS A 381     -27.290  15.742  21.858  1.00  0.66           H  
ATOM   6038 2HD  LYS A 381     -26.292  17.172  22.174  1.00  0.66           H  
ATOM   6039 1HE  LYS A 381     -27.458  17.503  24.331  1.00  0.66           H  
ATOM   6040 2HE  LYS A 381     -28.456  16.073  24.006  1.00  0.66           H  
ATOM   6041 1HZ  LYS A 381     -26.607  15.559  25.440  1.00  0.66           H  
ATOM   6042 2HZ  LYS A 381     -26.450  14.751  24.010  1.00  0.66           H  
ATOM   6043 3HZ  LYS A 381     -25.521  16.080  24.313  1.00  0.66           H  
ATOM   6044  N   GLU A 382     -28.915  18.160  17.193  1.00  0.65           N  
ATOM   6045  CA  GLU A 382     -28.502  18.440  15.830  1.00  0.65           C  
ATOM   6046  C   GLU A 382     -29.380  19.512  15.210  1.00  0.65           C  
ATOM   6047  O   GLU A 382     -28.884  20.359  14.471  1.00  0.65           O  
ATOM   6048  CB  GLU A 382     -28.483  17.155  15.015  1.00  0.65           C  
ATOM   6049  CG  GLU A 382     -27.361  16.194  15.440  1.00  0.65           C  
ATOM   6050  CD  GLU A 382     -25.950  16.684  15.127  1.00  0.65           C  
ATOM   6051  OE1 GLU A 382     -25.711  17.046  14.002  1.00  0.65           O  
ATOM   6052  OE2 GLU A 382     -25.118  16.683  16.006  1.00  0.65           O  
ATOM   6053  H   GLU A 382     -29.302  17.246  17.405  1.00  0.65           H  
ATOM   6054  HA  GLU A 382     -27.483  18.822  15.860  1.00  0.65           H  
ATOM   6055 1HB  GLU A 382     -29.437  16.632  15.136  1.00  0.65           H  
ATOM   6056 2HB  GLU A 382     -28.361  17.384  13.955  1.00  0.65           H  
ATOM   6057 1HG  GLU A 382     -27.426  16.074  16.518  1.00  0.65           H  
ATOM   6058 2HG  GLU A 382     -27.536  15.240  15.008  1.00  0.65           H  
ATOM   6059  N   MET A 383     -30.680  19.535  15.535  1.00  0.65           N  
ATOM   6060  CA  MET A 383     -31.507  20.616  15.017  1.00  0.65           C  
ATOM   6061  C   MET A 383     -31.032  21.934  15.610  1.00  0.65           C  
ATOM   6062  O   MET A 383     -30.936  22.944  14.910  1.00  0.65           O  
ATOM   6063  CB  MET A 383     -32.987  20.428  15.343  1.00  0.65           C  
ATOM   6064  CG  MET A 383     -33.684  19.358  14.588  1.00  0.65           C  
ATOM   6065  SD  MET A 383     -35.433  19.409  14.790  1.00  0.65           S  
ATOM   6066  CE  MET A 383     -35.497  18.988  16.478  1.00  0.65           C  
ATOM   6067  H   MET A 383     -31.087  18.801  16.117  1.00  0.65           H  
ATOM   6068  HA  MET A 383     -31.385  20.664  13.935  1.00  0.65           H  
ATOM   6069 1HB  MET A 383     -33.061  20.143  16.396  1.00  0.65           H  
ATOM   6070 2HB  MET A 383     -33.525  21.357  15.237  1.00  0.65           H  
ATOM   6071 1HG  MET A 383     -33.453  19.477  13.564  1.00  0.65           H  
ATOM   6072 2HG  MET A 383     -33.344  18.389  14.915  1.00  0.65           H  
ATOM   6073 1HE  MET A 383     -36.532  18.941  16.808  1.00  0.65           H  
ATOM   6074 2HE  MET A 383     -35.023  18.031  16.621  1.00  0.65           H  
ATOM   6075 3HE  MET A 383     -34.960  19.741  17.058  1.00  0.65           H  
ATOM   6076  N   GLY A 384     -30.672  21.912  16.897  1.00  0.65           N  
ATOM   6077  CA  GLY A 384     -30.167  23.091  17.582  1.00  0.65           C  
ATOM   6078  C   GLY A 384     -28.907  23.616  16.905  1.00  0.65           C  
ATOM   6079  O   GLY A 384     -28.838  24.789  16.526  1.00  0.65           O  
ATOM   6080  H   GLY A 384     -30.786  21.051  17.436  1.00  0.65           H  
ATOM   6081 1HA  GLY A 384     -30.934  23.865  17.594  1.00  0.65           H  
ATOM   6082 2HA  GLY A 384     -29.946  22.831  18.617  1.00  0.65           H  
ATOM   6083  N   VAL A 385     -27.912  22.742  16.756  1.00  0.65           N  
ATOM   6084  CA  VAL A 385     -26.642  23.117  16.153  1.00  0.65           C  
ATOM   6085  C   VAL A 385     -26.772  23.492  14.691  1.00  0.65           C  
ATOM   6086  O   VAL A 385     -26.239  24.518  14.266  1.00  0.65           O  
ATOM   6087  CB  VAL A 385     -25.633  21.966  16.267  1.00  0.65           C  
ATOM   6088  CG1 VAL A 385     -24.373  22.299  15.454  1.00  0.65           C  
ATOM   6089  CG2 VAL A 385     -25.286  21.742  17.736  1.00  0.65           C  
ATOM   6090  H   VAL A 385     -28.049  21.787  17.091  1.00  0.65           H  
ATOM   6091  HA  VAL A 385     -26.252  23.975  16.698  1.00  0.65           H  
ATOM   6092  HB  VAL A 385     -26.076  21.055  15.851  1.00  0.65           H  
ATOM   6093 1HG1 VAL A 385     -23.666  21.473  15.531  1.00  0.65           H  
ATOM   6094 2HG1 VAL A 385     -24.641  22.450  14.406  1.00  0.65           H  
ATOM   6095 3HG1 VAL A 385     -23.916  23.207  15.845  1.00  0.65           H  
ATOM   6096 1HG2 VAL A 385     -24.579  20.918  17.821  1.00  0.65           H  
ATOM   6097 2HG2 VAL A 385     -24.844  22.648  18.148  1.00  0.65           H  
ATOM   6098 3HG2 VAL A 385     -26.192  21.498  18.288  1.00  0.65           H  
ATOM   6099  N   GLY A 386     -27.481  22.675  13.915  1.00  0.65           N  
ATOM   6100  CA  GLY A 386     -27.659  22.941  12.501  1.00  0.65           C  
ATOM   6101  C   GLY A 386     -28.362  24.273  12.290  1.00  0.65           C  
ATOM   6102  O   GLY A 386     -28.002  25.037  11.396  1.00  0.65           O  
ATOM   6103  H   GLY A 386     -27.911  21.844  14.304  1.00  0.65           H  
ATOM   6104 1HA  GLY A 386     -26.689  22.949  12.006  1.00  0.65           H  
ATOM   6105 2HA  GLY A 386     -28.239  22.131  12.062  1.00  0.65           H  
ATOM   6106  N   LEU A 387     -29.341  24.593  13.140  1.00  0.65           N  
ATOM   6107  CA  LEU A 387     -30.028  25.863  13.017  1.00  0.65           C  
ATOM   6108  C   LEU A 387     -29.097  27.018  13.334  1.00  0.65           C  
ATOM   6109  O   LEU A 387     -29.013  27.970  12.563  1.00  0.65           O  
ATOM   6110  CB  LEU A 387     -31.237  25.932  13.946  1.00  0.65           C  
ATOM   6111  CG  LEU A 387     -31.975  27.249  13.912  1.00  0.65           C  
ATOM   6112  CD1 LEU A 387     -32.483  27.487  12.507  1.00  0.65           C  
ATOM   6113  CD2 LEU A 387     -33.106  27.220  14.913  1.00  0.65           C  
ATOM   6114  H   LEU A 387     -29.645  23.943  13.866  1.00  0.65           H  
ATOM   6115  HA  LEU A 387     -30.373  25.968  11.989  1.00  0.65           H  
ATOM   6116 1HB  LEU A 387     -31.935  25.143  13.682  1.00  0.65           H  
ATOM   6117 2HB  LEU A 387     -30.897  25.756  14.970  1.00  0.65           H  
ATOM   6118  HG  LEU A 387     -31.292  28.049  14.168  1.00  0.65           H  
ATOM   6119 1HD1 LEU A 387     -33.003  28.444  12.460  1.00  0.65           H  
ATOM   6120 2HD1 LEU A 387     -31.636  27.501  11.831  1.00  0.65           H  
ATOM   6121 3HD1 LEU A 387     -33.164  26.686  12.222  1.00  0.65           H  
ATOM   6122 1HD2 LEU A 387     -33.636  28.172  14.893  1.00  0.65           H  
ATOM   6123 2HD2 LEU A 387     -33.795  26.413  14.658  1.00  0.65           H  
ATOM   6124 3HD2 LEU A 387     -32.698  27.049  15.910  1.00  0.65           H  
ATOM   6125  N   LEU A 388     -28.384  26.946  14.460  1.00  0.65           N  
ATOM   6126  CA  LEU A 388     -27.505  28.043  14.850  1.00  0.65           C  
ATOM   6127  C   LEU A 388     -26.367  28.241  13.856  1.00  0.65           C  
ATOM   6128  O   LEU A 388     -25.981  29.378  13.547  1.00  0.65           O  
ATOM   6129  CB  LEU A 388     -26.967  27.779  16.248  1.00  0.65           C  
ATOM   6130  CG  LEU A 388     -28.027  27.860  17.348  1.00  0.65           C  
ATOM   6131  CD1 LEU A 388     -27.417  27.415  18.664  1.00  0.65           C  
ATOM   6132  CD2 LEU A 388     -28.570  29.278  17.419  1.00  0.65           C  
ATOM   6133  H   LEU A 388     -28.470  26.132  15.072  1.00  0.65           H  
ATOM   6134  HA  LEU A 388     -28.095  28.955  14.877  1.00  0.65           H  
ATOM   6135 1HB  LEU A 388     -26.543  26.771  16.269  1.00  0.65           H  
ATOM   6136 2HB  LEU A 388     -26.179  28.495  16.471  1.00  0.65           H  
ATOM   6137  HG  LEU A 388     -28.845  27.184  17.114  1.00  0.65           H  
ATOM   6138 1HD1 LEU A 388     -28.173  27.456  19.447  1.00  0.65           H  
ATOM   6139 2HD1 LEU A 388     -27.054  26.390  18.561  1.00  0.65           H  
ATOM   6140 3HD1 LEU A 388     -26.589  28.072  18.923  1.00  0.65           H  
ATOM   6141 1HD2 LEU A 388     -29.334  29.335  18.195  1.00  0.65           H  
ATOM   6142 2HD2 LEU A 388     -27.760  29.968  17.655  1.00  0.65           H  
ATOM   6143 3HD2 LEU A 388     -29.007  29.545  16.460  1.00  0.65           H  
ATOM   6144  N   LEU A 389     -25.836  27.139  13.330  1.00  0.66           N  
ATOM   6145  CA  LEU A 389     -24.789  27.207  12.330  1.00  0.66           C  
ATOM   6146  C   LEU A 389     -25.362  27.825  11.073  1.00  0.66           C  
ATOM   6147  O   LEU A 389     -24.770  28.735  10.497  1.00  0.66           O  
ATOM   6148  CB  LEU A 389     -24.222  25.823  12.041  1.00  0.66           C  
ATOM   6149  CG  LEU A 389     -23.139  25.777  10.983  1.00  0.66           C  
ATOM   6150  CD1 LEU A 389     -21.969  26.650  11.413  1.00  0.66           C  
ATOM   6151  CD2 LEU A 389     -22.718  24.333  10.780  1.00  0.66           C  
ATOM   6152  H   LEU A 389     -26.162  26.223  13.632  1.00  0.66           H  
ATOM   6153  HA  LEU A 389     -23.988  27.844  12.701  1.00  0.66           H  
ATOM   6154 1HB  LEU A 389     -23.817  25.413  12.965  1.00  0.66           H  
ATOM   6155 2HB  LEU A 389     -25.041  25.176  11.719  1.00  0.66           H  
ATOM   6156  HG  LEU A 389     -23.525  26.168  10.060  1.00  0.66           H  
ATOM   6157 1HD1 LEU A 389     -21.194  26.624  10.648  1.00  0.66           H  
ATOM   6158 2HD1 LEU A 389     -22.313  27.678  11.544  1.00  0.66           H  
ATOM   6159 3HD1 LEU A 389     -21.565  26.278  12.353  1.00  0.66           H  
ATOM   6160 1HD2 LEU A 389     -21.947  24.274  10.010  1.00  0.66           H  
ATOM   6161 2HD2 LEU A 389     -22.327  23.929  11.714  1.00  0.66           H  
ATOM   6162 3HD2 LEU A 389     -23.581  23.751  10.474  1.00  0.66           H  
ATOM   6163  N   GLY A 390     -26.540  27.352  10.675  1.00  0.68           N  
ATOM   6164  CA  GLY A 390     -27.240  27.839   9.507  1.00  0.68           C  
ATOM   6165  C   GLY A 390     -27.430  29.336   9.598  1.00  0.68           C  
ATOM   6166  O   GLY A 390     -27.086  30.062   8.665  1.00  0.68           O  
ATOM   6167  H   GLY A 390     -26.986  26.595  11.188  1.00  0.68           H  
ATOM   6168 1HA  GLY A 390     -26.682  27.592   8.608  1.00  0.68           H  
ATOM   6169 2HA  GLY A 390     -28.208  27.339   9.450  1.00  0.68           H  
ATOM   6170  N   LEU A 391     -27.962  29.803  10.728  1.00  0.71           N  
ATOM   6171  CA  LEU A 391     -28.194  31.219  10.954  1.00  0.71           C  
ATOM   6172  C   LEU A 391     -26.892  31.999  10.918  1.00  0.71           C  
ATOM   6173  O   LEU A 391     -26.823  33.053  10.290  1.00  0.71           O  
ATOM   6174  CB  LEU A 391     -28.883  31.405  12.307  1.00  0.71           C  
ATOM   6175  CG  LEU A 391     -30.330  30.920  12.370  1.00  0.71           C  
ATOM   6176  CD1 LEU A 391     -30.799  30.916  13.808  1.00  0.71           C  
ATOM   6177  CD2 LEU A 391     -31.182  31.838  11.535  1.00  0.71           C  
ATOM   6178  H   LEU A 391     -28.227  29.140  11.452  1.00  0.71           H  
ATOM   6179  HA  LEU A 391     -28.846  31.599  10.175  1.00  0.71           H  
ATOM   6180 1HB  LEU A 391     -28.317  30.853  13.058  1.00  0.71           H  
ATOM   6181 2HB  LEU A 391     -28.866  32.458  12.568  1.00  0.71           H  
ATOM   6182  HG  LEU A 391     -30.397  29.911  11.978  1.00  0.71           H  
ATOM   6183 1HD1 LEU A 391     -31.831  30.568  13.854  1.00  0.71           H  
ATOM   6184 2HD1 LEU A 391     -30.167  30.247  14.386  1.00  0.71           H  
ATOM   6185 3HD1 LEU A 391     -30.735  31.921  14.215  1.00  0.71           H  
ATOM   6186 1HD2 LEU A 391     -32.218  31.498  11.565  1.00  0.71           H  
ATOM   6187 2HD2 LEU A 391     -31.118  32.852  11.929  1.00  0.71           H  
ATOM   6188 3HD2 LEU A 391     -30.825  31.827  10.518  1.00  0.71           H  
ATOM   6189  N   THR A 392     -25.829  31.463  11.512  1.00  0.75           N  
ATOM   6190  CA  THR A 392     -24.563  32.173  11.494  1.00  0.75           C  
ATOM   6191  C   THR A 392     -24.097  32.368  10.067  1.00  0.75           C  
ATOM   6192  O   THR A 392     -23.755  33.479   9.649  1.00  0.75           O  
ATOM   6193  CB  THR A 392     -23.481  31.381  12.248  1.00  0.75           C  
ATOM   6194  OG1 THR A 392     -23.866  31.233  13.626  1.00  0.75           O  
ATOM   6195  CG2 THR A 392     -22.130  32.090  12.136  1.00  0.75           C  
ATOM   6196  H   THR A 392     -25.903  30.584  12.024  1.00  0.75           H  
ATOM   6197  HA  THR A 392     -24.695  33.148  11.959  1.00  0.75           H  
ATOM   6198  HB  THR A 392     -23.390  30.391  11.808  1.00  0.75           H  
ATOM   6199  HG1 THR A 392     -24.680  30.670  13.670  1.00  0.75           H  
ATOM   6200 1HG2 THR A 392     -21.375  31.511  12.664  1.00  0.75           H  
ATOM   6201 2HG2 THR A 392     -21.853  32.176  11.083  1.00  0.75           H  
ATOM   6202 3HG2 THR A 392     -22.200  33.084  12.575  1.00  0.75           H  
ATOM   6203  N   LEU A 393     -24.132  31.289   9.304  1.00  0.80           N  
ATOM   6204  CA  LEU A 393     -23.672  31.317   7.940  1.00  0.80           C  
ATOM   6205  C   LEU A 393     -24.572  32.220   7.101  1.00  0.80           C  
ATOM   6206  O   LEU A 393     -24.084  32.940   6.223  1.00  0.80           O  
ATOM   6207  CB  LEU A 393     -23.598  29.887   7.440  1.00  0.80           C  
ATOM   6208  CG  LEU A 393     -22.532  29.053   8.170  1.00  0.80           C  
ATOM   6209  CD1 LEU A 393     -22.638  27.661   7.747  1.00  0.80           C  
ATOM   6210  CD2 LEU A 393     -21.175  29.598   7.870  1.00  0.80           C  
ATOM   6211  H   LEU A 393     -24.456  30.407   9.706  1.00  0.80           H  
ATOM   6212  HA  LEU A 393     -22.668  31.732   7.926  1.00  0.80           H  
ATOM   6213 1HB  LEU A 393     -24.573  29.405   7.566  1.00  0.80           H  
ATOM   6214 2HB  LEU A 393     -23.328  29.888   6.406  1.00  0.80           H  
ATOM   6215  HG  LEU A 393     -22.703  29.097   9.241  1.00  0.80           H  
ATOM   6216 1HD1 LEU A 393     -21.895  27.056   8.259  1.00  0.80           H  
ATOM   6217 2HD1 LEU A 393     -23.627  27.296   7.980  1.00  0.80           H  
ATOM   6218 3HD1 LEU A 393     -22.464  27.637   6.698  1.00  0.80           H  
ATOM   6219 1HD2 LEU A 393     -20.423  29.006   8.394  1.00  0.80           H  
ATOM   6220 2HD2 LEU A 393     -20.994  29.553   6.795  1.00  0.80           H  
ATOM   6221 3HD2 LEU A 393     -21.127  30.618   8.204  1.00  0.80           H  
ATOM   6222  N   SER A 394     -25.878  32.233   7.408  1.00  0.88           N  
ATOM   6223  CA  SER A 394     -26.826  33.109   6.736  1.00  0.88           C  
ATOM   6224  C   SER A 394     -26.441  34.546   6.945  1.00  0.88           C  
ATOM   6225  O   SER A 394     -26.458  35.307   5.995  1.00  0.88           O  
ATOM   6226  CB  SER A 394     -28.237  32.901   7.220  1.00  0.88           C  
ATOM   6227  OG  SER A 394     -29.121  33.790   6.580  1.00  0.88           O  
ATOM   6228  H   SER A 394     -26.231  31.595   8.117  1.00  0.88           H  
ATOM   6229  HA  SER A 394     -26.802  32.910   5.668  1.00  0.88           H  
ATOM   6230 1HB  SER A 394     -28.512  31.883   7.007  1.00  0.88           H  
ATOM   6231 2HB  SER A 394     -28.288  33.043   8.288  1.00  0.88           H  
ATOM   6232  HG  SER A 394     -28.833  34.673   6.832  1.00  0.88           H  
ATOM   6233  N   PHE A 395     -26.059  34.917   8.173  1.00  0.98           N  
ATOM   6234  CA  PHE A 395     -25.680  36.298   8.476  1.00  0.98           C  
ATOM   6235  C   PHE A 395     -24.359  36.698   7.799  1.00  0.98           C  
ATOM   6236  O   PHE A 395     -24.077  37.881   7.598  1.00  0.98           O  
ATOM   6237  CB  PHE A 395     -25.596  36.542   9.983  1.00  0.98           C  
ATOM   6238  CG  PHE A 395     -26.956  36.591  10.670  1.00  0.98           C  
ATOM   6239  CD1 PHE A 395     -27.328  35.633  11.603  1.00  0.98           C  
ATOM   6240  CD2 PHE A 395     -27.870  37.582  10.350  1.00  0.98           C  
ATOM   6241  CE1 PHE A 395     -28.570  35.661  12.205  1.00  0.98           C  
ATOM   6242  CE2 PHE A 395     -29.118  37.618  10.951  1.00  0.98           C  
ATOM   6243  CZ  PHE A 395     -29.467  36.653  11.880  1.00  0.98           C  
ATOM   6244  H   PHE A 395     -26.073  34.226   8.925  1.00  0.98           H  
ATOM   6245  HA  PHE A 395     -26.462  36.948   8.090  1.00  0.98           H  
ATOM   6246 1HB  PHE A 395     -25.011  35.740  10.440  1.00  0.98           H  
ATOM   6247 2HB  PHE A 395     -25.079  37.479  10.171  1.00  0.98           H  
ATOM   6248  HD1 PHE A 395     -26.620  34.851  11.862  1.00  0.98           H  
ATOM   6249  HD2 PHE A 395     -27.596  38.338   9.612  1.00  0.98           H  
ATOM   6250  HE1 PHE A 395     -28.838  34.900  12.935  1.00  0.98           H  
ATOM   6251  HE2 PHE A 395     -29.826  38.404  10.690  1.00  0.98           H  
ATOM   6252  HZ  PHE A 395     -30.448  36.679  12.353  1.00  0.98           H  
ATOM   6253  N   LEU A 396     -23.528  35.716   7.470  1.00  1.11           N  
ATOM   6254  CA  LEU A 396     -22.290  36.015   6.767  1.00  1.11           C  
ATOM   6255  C   LEU A 396     -22.541  36.145   5.248  1.00  1.11           C  
ATOM   6256  O   LEU A 396     -22.006  37.044   4.595  1.00  1.11           O  
ATOM   6257  CB  LEU A 396     -21.269  34.917   7.063  1.00  1.11           C  
ATOM   6258  CG  LEU A 396     -20.855  34.825   8.542  1.00  1.11           C  
ATOM   6259  CD1 LEU A 396     -19.965  33.624   8.748  1.00  1.11           C  
ATOM   6260  CD2 LEU A 396     -20.159  36.102   8.948  1.00  1.11           C  
ATOM   6261  H   LEU A 396     -23.758  34.760   7.732  1.00  1.11           H  
ATOM   6262  HA  LEU A 396     -21.903  36.962   7.135  1.00  1.11           H  
ATOM   6263 1HB  LEU A 396     -21.696  33.959   6.773  1.00  1.11           H  
ATOM   6264 2HB  LEU A 396     -20.377  35.096   6.468  1.00  1.11           H  
ATOM   6265  HG  LEU A 396     -21.735  34.697   9.154  1.00  1.11           H  
ATOM   6266 1HD1 LEU A 396     -19.687  33.552   9.799  1.00  1.11           H  
ATOM   6267 2HD1 LEU A 396     -20.499  32.740   8.458  1.00  1.11           H  
ATOM   6268 3HD1 LEU A 396     -19.069  33.724   8.140  1.00  1.11           H  
ATOM   6269 1HD2 LEU A 396     -19.877  36.042   9.999  1.00  1.11           H  
ATOM   6270 2HD2 LEU A 396     -19.266  36.241   8.338  1.00  1.11           H  
ATOM   6271 3HD2 LEU A 396     -20.836  36.946   8.800  1.00  1.11           H  
ATOM   6272  N   LEU A 397     -23.367  35.250   4.686  1.00  1.25           N  
ATOM   6273  CA  LEU A 397     -23.703  35.294   3.255  1.00  1.25           C  
ATOM   6274  C   LEU A 397     -24.646  36.475   2.966  1.00  1.25           C  
ATOM   6275  O   LEU A 397     -24.518  37.170   1.963  1.00  1.25           O  
ATOM   6276  CB  LEU A 397     -24.277  33.945   2.788  1.00  1.25           C  
ATOM   6277  CG  LEU A 397     -24.593  33.813   1.266  1.00  1.25           C  
ATOM   6278  CD1 LEU A 397     -23.349  34.102   0.452  1.00  1.25           C  
ATOM   6279  CD2 LEU A 397     -25.039  32.377   0.966  1.00  1.25           C  
ATOM   6280  H   LEU A 397     -23.765  34.513   5.267  1.00  1.25           H  
ATOM   6281  HA  LEU A 397     -22.783  35.460   2.697  1.00  1.25           H  
ATOM   6282 1HB  LEU A 397     -23.573  33.158   3.058  1.00  1.25           H  
ATOM   6283 2HB  LEU A 397     -25.208  33.764   3.337  1.00  1.25           H  
ATOM   6284  HG  LEU A 397     -25.368  34.519   0.990  1.00  1.25           H  
ATOM   6285 1HD1 LEU A 397     -23.577  33.999  -0.606  1.00  1.25           H  
ATOM   6286 2HD1 LEU A 397     -23.011  35.119   0.653  1.00  1.25           H  
ATOM   6287 3HD1 LEU A 397     -22.564  33.398   0.723  1.00  1.25           H  
ATOM   6288 1HD2 LEU A 397     -25.246  32.266  -0.099  1.00  1.25           H  
ATOM   6289 2HD2 LEU A 397     -24.243  31.690   1.245  1.00  1.25           H  
ATOM   6290 3HD2 LEU A 397     -25.933  32.145   1.541  1.00  1.25           H  
ATOM   6291  N   VAL A 398     -25.601  36.701   3.841  1.00  1.39           N  
ATOM   6292  CA  VAL A 398     -26.554  37.795   3.743  1.00  1.39           C  
ATOM   6293  C   VAL A 398     -26.302  38.736   4.932  1.00  1.39           C  
ATOM   6294  O   VAL A 398     -26.432  38.313   6.070  1.00  1.39           O  
ATOM   6295  CB  VAL A 398     -27.982  37.217   3.758  1.00  1.39           C  
ATOM   6296  CG1 VAL A 398     -28.990  38.303   3.742  1.00  1.39           C  
ATOM   6297  CG2 VAL A 398     -28.160  36.332   2.510  1.00  1.39           C  
ATOM   6298  H   VAL A 398     -25.683  36.096   4.645  1.00  1.39           H  
ATOM   6299  HA  VAL A 398     -26.401  38.306   2.799  1.00  1.39           H  
ATOM   6300  HB  VAL A 398     -28.133  36.629   4.660  1.00  1.39           H  
ATOM   6301 1HG1 VAL A 398     -29.990  37.865   3.741  1.00  1.39           H  
ATOM   6302 2HG1 VAL A 398     -28.867  38.933   4.621  1.00  1.39           H  
ATOM   6303 3HG1 VAL A 398     -28.853  38.870   2.882  1.00  1.39           H  
ATOM   6304 1HG2 VAL A 398     -29.158  35.920   2.503  1.00  1.39           H  
ATOM   6305 2HG2 VAL A 398     -28.016  36.937   1.620  1.00  1.39           H  
ATOM   6306 3HG2 VAL A 398     -27.435  35.519   2.520  1.00  1.39           H  
ATOM   6307  N   GLY A 399     -25.994  40.027   4.709  1.00  1.51           N  
ATOM   6308  CA  GLY A 399     -26.047  40.776   3.451  1.00  1.51           C  
ATOM   6309  C   GLY A 399     -24.862  40.780   2.467  1.00  1.51           C  
ATOM   6310  O   GLY A 399     -24.758  41.724   1.698  1.00  1.51           O  
ATOM   6311  H   GLY A 399     -25.776  40.567   5.533  1.00  1.51           H  
ATOM   6312 1HA  GLY A 399     -26.941  40.474   2.907  1.00  1.51           H  
ATOM   6313 2HA  GLY A 399     -26.241  41.814   3.714  1.00  1.51           H  
ATOM   6314  N   LYS A 400     -23.966  39.796   2.424  1.00  1.61           N  
ATOM   6315  CA  LYS A 400     -22.915  39.911   1.389  1.00  1.61           C  
ATOM   6316  C   LYS A 400     -23.616  39.978   0.022  1.00  1.61           C  
ATOM   6317  O   LYS A 400     -23.245  40.771  -0.843  1.00  1.61           O  
ATOM   6318  CB  LYS A 400     -21.912  38.751   1.421  1.00  1.61           C  
ATOM   6319  CG  LYS A 400     -20.785  38.836   0.382  1.00  1.61           C  
ATOM   6320  CD  LYS A 400     -19.839  40.013   0.622  1.00  1.61           C  
ATOM   6321  CE  LYS A 400     -18.519  39.834  -0.176  1.00  1.61           C  
ATOM   6322  NZ  LYS A 400     -18.706  39.914  -1.681  1.00  1.61           N  
ATOM   6323  H   LYS A 400     -24.006  38.991   3.041  1.00  1.61           H  
ATOM   6324  HA  LYS A 400     -22.366  40.839   1.537  1.00  1.61           H  
ATOM   6325 1HB  LYS A 400     -21.475  38.662   2.418  1.00  1.61           H  
ATOM   6326 2HB  LYS A 400     -22.411  37.826   1.208  1.00  1.61           H  
ATOM   6327 1HG  LYS A 400     -20.212  37.911   0.397  1.00  1.61           H  
ATOM   6328 2HG  LYS A 400     -21.227  38.948  -0.612  1.00  1.61           H  
ATOM   6329 1HD  LYS A 400     -20.326  40.932   0.287  1.00  1.61           H  
ATOM   6330 2HD  LYS A 400     -19.615  40.099   1.684  1.00  1.61           H  
ATOM   6331 1HE  LYS A 400     -17.809  40.599   0.132  1.00  1.61           H  
ATOM   6332 2HE  LYS A 400     -18.108  38.855   0.068  1.00  1.61           H  
ATOM   6333 1HZ  LYS A 400     -17.835  39.780  -2.146  1.00  1.61           H  
ATOM   6334 2HZ  LYS A 400     -19.375  39.222  -2.039  1.00  1.61           H  
ATOM   6335 3HZ  LYS A 400     -19.089  40.815  -1.980  1.00  1.61           H  
ATOM   6336  N   VAL A 401     -24.701  39.212  -0.111  1.00  1.67           N  
ATOM   6337  CA  VAL A 401     -25.510  39.174  -1.328  1.00  1.67           C  
ATOM   6338  C   VAL A 401     -25.991  40.604  -1.670  1.00  1.67           C  
ATOM   6339  O   VAL A 401     -25.969  41.018  -2.836  1.00  1.67           O  
ATOM   6340  CB  VAL A 401     -26.729  38.248  -1.090  1.00  1.67           C  
ATOM   6341  CG1 VAL A 401     -27.707  38.312  -2.240  1.00  1.67           C  
ATOM   6342  CG2 VAL A 401     -26.286  36.845  -0.889  1.00  1.67           C  
ATOM   6343  H   VAL A 401     -24.910  38.579   0.661  1.00  1.67           H  
ATOM   6344  HA  VAL A 401     -24.905  38.788  -2.147  1.00  1.67           H  
ATOM   6345  HB  VAL A 401     -27.234  38.579  -0.198  1.00  1.67           H  
ATOM   6346 1HG1 VAL A 401     -28.566  37.667  -2.032  1.00  1.67           H  
ATOM   6347 2HG1 VAL A 401     -28.047  39.335  -2.362  1.00  1.67           H  
ATOM   6348 3HG1 VAL A 401     -27.216  37.975  -3.150  1.00  1.67           H  
ATOM   6349 1HG2 VAL A 401     -27.158  36.243  -0.696  1.00  1.67           H  
ATOM   6350 2HG2 VAL A 401     -25.792  36.496  -1.756  1.00  1.67           H  
ATOM   6351 3HG2 VAL A 401     -25.619  36.789  -0.061  1.00  1.67           H  
ATOM   6352  N   TYR A 402     -26.409  41.348  -0.636  1.00  1.69           N  
ATOM   6353  CA  TYR A 402     -26.843  42.744  -0.748  1.00  1.69           C  
ATOM   6354  C   TYR A 402     -25.718  43.614  -1.278  1.00  1.69           C  
ATOM   6355  O   TYR A 402     -25.888  44.368  -2.244  1.00  1.69           O  
ATOM   6356  CB  TYR A 402     -27.268  43.290   0.634  1.00  1.69           C  
ATOM   6357  CG  TYR A 402     -27.589  44.739   0.670  1.00  1.69           C  
ATOM   6358  CD1 TYR A 402     -28.798  45.199   0.241  1.00  1.69           C  
ATOM   6359  CD2 TYR A 402     -26.640  45.620   1.156  1.00  1.69           C  
ATOM   6360  CE1 TYR A 402     -29.080  46.549   0.285  1.00  1.69           C  
ATOM   6361  CE2 TYR A 402     -26.903  46.965   1.206  1.00  1.69           C  
ATOM   6362  CZ  TYR A 402     -28.120  47.436   0.771  1.00  1.69           C  
ATOM   6363  OH  TYR A 402     -28.396  48.783   0.817  1.00  1.69           O  
ATOM   6364  H   TYR A 402     -26.381  40.930   0.279  1.00  1.69           H  
ATOM   6365  HA  TYR A 402     -27.678  42.804  -1.441  1.00  1.69           H  
ATOM   6366 1HB  TYR A 402     -28.110  42.749   1.009  1.00  1.69           H  
ATOM   6367 2HB  TYR A 402     -26.490  43.155   1.332  1.00  1.69           H  
ATOM   6368  HD1 TYR A 402     -29.527  44.503  -0.126  1.00  1.69           H  
ATOM   6369  HD2 TYR A 402     -25.684  45.238   1.498  1.00  1.69           H  
ATOM   6370  HE1 TYR A 402     -30.048  46.914  -0.058  1.00  1.69           H  
ATOM   6371  HE2 TYR A 402     -26.155  47.653   1.587  1.00  1.69           H  
ATOM   6372  HH  TYR A 402     -27.639  49.252   1.179  1.00  1.69           H  
ATOM   6373  N   TRP A 403     -24.554  43.490  -0.651  1.00  1.67           N  
ATOM   6374  CA  TRP A 403     -23.402  44.317  -0.980  1.00  1.67           C  
ATOM   6375  C   TRP A 403     -22.870  44.025  -2.378  1.00  1.67           C  
ATOM   6376  O   TRP A 403     -22.298  44.903  -3.028  1.00  1.67           O  
ATOM   6377  CB  TRP A 403     -22.307  44.139   0.067  1.00  1.67           C  
ATOM   6378  CG  TRP A 403     -22.696  44.720   1.399  1.00  1.67           C  
ATOM   6379  CD1 TRP A 403     -22.909  44.044   2.561  1.00  1.67           C  
ATOM   6380  CD2 TRP A 403     -22.963  46.111   1.692  1.00  1.67           C  
ATOM   6381  NE1 TRP A 403     -23.272  44.917   3.558  1.00  1.67           N  
ATOM   6382  CE2 TRP A 403     -23.314  46.183   3.043  1.00  1.67           C  
ATOM   6383  CE3 TRP A 403     -22.938  47.282   0.928  1.00  1.67           C  
ATOM   6384  CZ2 TRP A 403     -23.637  47.383   3.652  1.00  1.67           C  
ATOM   6385  CZ3 TRP A 403     -23.262  48.486   1.540  1.00  1.67           C  
ATOM   6386  CH2 TRP A 403     -23.602  48.533   2.868  1.00  1.67           C  
ATOM   6387  H   TRP A 403     -24.485  42.817   0.113  1.00  1.67           H  
ATOM   6388  HA  TRP A 403     -23.719  45.357  -0.951  1.00  1.67           H  
ATOM   6389 1HB  TRP A 403     -22.102  43.074   0.197  1.00  1.67           H  
ATOM   6390 2HB  TRP A 403     -21.389  44.614  -0.273  1.00  1.67           H  
ATOM   6391  HD1 TRP A 403     -22.803  42.971   2.684  1.00  1.67           H  
ATOM   6392  HE1 TRP A 403     -23.482  44.666   4.512  1.00  1.67           H  
ATOM   6393  HE3 TRP A 403     -22.669  47.248  -0.128  1.00  1.67           H  
ATOM   6394  HZ2 TRP A 403     -23.912  47.441   4.706  1.00  1.67           H  
ATOM   6395  HZ3 TRP A 403     -23.240  49.394   0.938  1.00  1.67           H  
ATOM   6396  HH2 TRP A 403     -23.852  49.495   3.318  1.00  1.67           H  
ATOM   6397  N   ASP A 404     -23.130  42.816  -2.871  1.00  1.65           N  
ATOM   6398  CA  ASP A 404     -22.714  42.422  -4.204  1.00  1.65           C  
ATOM   6399  C   ASP A 404     -23.752  42.787  -5.280  1.00  1.65           C  
ATOM   6400  O   ASP A 404     -23.568  42.448  -6.452  1.00  1.65           O  
ATOM   6401  CB  ASP A 404     -22.371  40.928  -4.266  1.00  1.65           C  
ATOM   6402  CG  ASP A 404     -21.071  40.566  -3.488  1.00  1.65           C  
ATOM   6403  OD1 ASP A 404     -20.288  41.448  -3.186  1.00  1.65           O  
ATOM   6404  OD2 ASP A 404     -20.824  39.401  -3.211  1.00  1.65           O  
ATOM   6405  H   ASP A 404     -23.580  42.128  -2.267  1.00  1.65           H  
ATOM   6406  HA  ASP A 404     -21.801  42.966  -4.440  1.00  1.65           H  
ATOM   6407 1HB  ASP A 404     -23.203  40.361  -3.835  1.00  1.65           H  
ATOM   6408 2HB  ASP A 404     -22.267  40.620  -5.305  1.00  1.65           H  
ATOM   6409  N   GLY A 405     -24.832  43.494  -4.900  1.00  1.61           N  
ATOM   6410  CA  GLY A 405     -25.815  43.948  -5.880  1.00  1.61           C  
ATOM   6411  C   GLY A 405     -27.120  43.164  -6.020  1.00  1.61           C  
ATOM   6412  O   GLY A 405     -27.864  43.411  -6.972  1.00  1.61           O  
ATOM   6413  H   GLY A 405     -24.970  43.751  -3.923  1.00  1.61           H  
ATOM   6414 1HA  GLY A 405     -26.065  44.980  -5.639  1.00  1.61           H  
ATOM   6415 2HA  GLY A 405     -25.332  43.985  -6.854  1.00  1.61           H  
ATOM   6416  N   HIS A 406     -27.453  42.271  -5.083  1.00  1.55           N  
ATOM   6417  CA  HIS A 406     -28.697  41.517  -5.235  1.00  1.55           C  
ATOM   6418  C   HIS A 406     -29.655  41.562  -4.021  1.00  1.55           C  
ATOM   6419  O   HIS A 406     -30.015  40.515  -3.481  1.00  1.55           O  
ATOM   6420  CB  HIS A 406     -28.333  40.066  -5.516  1.00  1.55           C  
ATOM   6421  CG  HIS A 406     -27.513  39.872  -6.738  1.00  1.55           C  
ATOM   6422  ND1 HIS A 406     -28.030  39.978  -8.009  1.00  1.55           N  
ATOM   6423  CD2 HIS A 406     -26.202  39.584  -6.885  1.00  1.55           C  
ATOM   6424  CE1 HIS A 406     -27.067  39.767  -8.889  1.00  1.55           C  
ATOM   6425  NE2 HIS A 406     -25.949  39.522  -8.234  1.00  1.55           N  
ATOM   6426  H   HIS A 406     -26.838  42.071  -4.291  1.00  1.55           H  
ATOM   6427  HA  HIS A 406     -29.237  41.876  -6.107  1.00  1.55           H  
ATOM   6428 1HB  HIS A 406     -27.757  39.688  -4.691  1.00  1.55           H  
ATOM   6429 2HB  HIS A 406     -29.230  39.477  -5.592  1.00  1.55           H  
ATOM   6430  HD2 HIS A 406     -25.478  39.433  -6.080  1.00  1.55           H  
ATOM   6431  HE1 HIS A 406     -27.179  39.789  -9.973  1.00  1.55           H  
ATOM   6432  HE2 HIS A 406     -25.049  39.326  -8.648  1.00  1.55           H  
ATOM   6433  N   PRO A 407     -30.180  42.749  -3.638  1.00  1.48           N  
ATOM   6434  CA  PRO A 407     -31.025  42.984  -2.472  1.00  1.48           C  
ATOM   6435  C   PRO A 407     -32.361  42.243  -2.502  1.00  1.48           C  
ATOM   6436  O   PRO A 407     -32.941  41.927  -1.466  1.00  1.48           O  
ATOM   6437  CB  PRO A 407     -31.284  44.495  -2.550  1.00  1.48           C  
ATOM   6438  CG  PRO A 407     -31.063  44.859  -3.989  1.00  1.48           C  
ATOM   6439  CD  PRO A 407     -29.956  43.956  -4.448  1.00  1.48           C  
ATOM   6440  HA  PRO A 407     -30.456  42.736  -1.569  1.00  1.48           H  
ATOM   6441 1HB  PRO A 407     -32.309  44.712  -2.209  1.00  1.48           H  
ATOM   6442 2HB  PRO A 407     -30.617  45.037  -1.901  1.00  1.48           H  
ATOM   6443 1HG  PRO A 407     -31.990  44.721  -4.562  1.00  1.48           H  
ATOM   6444 2HG  PRO A 407     -30.796  45.924  -4.071  1.00  1.48           H  
ATOM   6445 1HD  PRO A 407     -30.078  43.775  -5.521  1.00  1.48           H  
ATOM   6446 2HD  PRO A 407     -28.984  44.406  -4.203  1.00  1.48           H  
ATOM   6447  N   LEU A 408     -32.826  41.877  -3.683  1.00  1.39           N  
ATOM   6448  CA  LEU A 408     -34.126  41.231  -3.761  1.00  1.39           C  
ATOM   6449  C   LEU A 408     -34.062  39.748  -3.457  1.00  1.39           C  
ATOM   6450  O   LEU A 408     -35.091  39.087  -3.312  1.00  1.39           O  
ATOM   6451  CB  LEU A 408     -34.707  41.436  -5.157  1.00  1.39           C  
ATOM   6452  CG  LEU A 408     -34.974  42.896  -5.528  1.00  1.39           C  
ATOM   6453  CD1 LEU A 408     -35.463  42.970  -6.963  1.00  1.39           C  
ATOM   6454  CD2 LEU A 408     -35.982  43.479  -4.558  1.00  1.39           C  
ATOM   6455  H   LEU A 408     -32.322  42.096  -4.528  1.00  1.39           H  
ATOM   6456  HA  LEU A 408     -34.786  41.702  -3.033  1.00  1.39           H  
ATOM   6457 1HB  LEU A 408     -34.012  41.021  -5.887  1.00  1.39           H  
ATOM   6458 2HB  LEU A 408     -35.648  40.892  -5.228  1.00  1.39           H  
ATOM   6459  HG  LEU A 408     -34.046  43.464  -5.462  1.00  1.39           H  
ATOM   6460 1HD1 LEU A 408     -35.644  44.010  -7.234  1.00  1.39           H  
ATOM   6461 2HD1 LEU A 408     -34.709  42.548  -7.627  1.00  1.39           H  
ATOM   6462 3HD1 LEU A 408     -36.389  42.404  -7.059  1.00  1.39           H  
ATOM   6463 1HD2 LEU A 408     -36.170  44.523  -4.811  1.00  1.39           H  
ATOM   6464 2HD2 LEU A 408     -36.913  42.916  -4.619  1.00  1.39           H  
ATOM   6465 3HD2 LEU A 408     -35.585  43.417  -3.543  1.00  1.39           H  
ATOM   6466  N   LEU A 409     -32.853  39.213  -3.393  1.00  1.30           N  
ATOM   6467  CA  LEU A 409     -32.672  37.798  -3.179  1.00  1.30           C  
ATOM   6468  C   LEU A 409     -32.200  37.485  -1.783  1.00  1.30           C  
ATOM   6469  O   LEU A 409     -31.972  36.319  -1.447  1.00  1.30           O  
ATOM   6470  CB  LEU A 409     -31.683  37.300  -4.201  1.00  1.30           C  
ATOM   6471  CG  LEU A 409     -32.158  37.541  -5.611  1.00  1.30           C  
ATOM   6472  CD1 LEU A 409     -31.127  37.083  -6.556  1.00  1.30           C  
ATOM   6473  CD2 LEU A 409     -33.513  36.844  -5.833  1.00  1.30           C  
ATOM   6474  H   LEU A 409     -32.018  39.795  -3.486  1.00  1.30           H  
ATOM   6475  HA  LEU A 409     -33.626  37.297  -3.335  1.00  1.30           H  
ATOM   6476 1HB  LEU A 409     -30.739  37.835  -4.062  1.00  1.30           H  
ATOM   6477 2HB  LEU A 409     -31.510  36.250  -4.052  1.00  1.30           H  
ATOM   6478  HG  LEU A 409     -32.285  38.612  -5.765  1.00  1.30           H  
ATOM   6479 1HD1 LEU A 409     -31.486  37.293  -7.552  1.00  1.30           H  
ATOM   6480 2HD1 LEU A 409     -30.200  37.611  -6.383  1.00  1.30           H  
ATOM   6481 3HD1 LEU A 409     -30.949  36.032  -6.443  1.00  1.30           H  
ATOM   6482 1HD2 LEU A 409     -33.858  37.040  -6.845  1.00  1.30           H  
ATOM   6483 2HD2 LEU A 409     -33.414  35.788  -5.691  1.00  1.30           H  
ATOM   6484 3HD2 LEU A 409     -34.247  37.228  -5.125  1.00  1.30           H  
ATOM   6485  N   LEU A 410     -32.096  38.506  -0.936  1.00  1.21           N  
ATOM   6486  CA  LEU A 410     -31.526  38.270   0.371  1.00  1.21           C  
ATOM   6487  C   LEU A 410     -32.251  37.172   1.170  1.00  1.21           C  
ATOM   6488  O   LEU A 410     -31.573  36.270   1.667  1.00  1.21           O  
ATOM   6489  CB  LEU A 410     -31.546  39.571   1.168  1.00  1.21           C  
ATOM   6490  CG  LEU A 410     -30.768  40.641   0.539  1.00  1.21           C  
ATOM   6491  CD1 LEU A 410     -30.921  41.909   1.350  1.00  1.21           C  
ATOM   6492  CD2 LEU A 410     -29.407  40.253   0.308  1.00  1.21           C  
ATOM   6493  H   LEU A 410     -32.356  39.460  -1.211  1.00  1.21           H  
ATOM   6494  HA  LEU A 410     -30.489  37.958   0.235  1.00  1.21           H  
ATOM   6495 1HB  LEU A 410     -32.542  39.946   1.255  1.00  1.21           H  
ATOM   6496 2HB  LEU A 410     -31.159  39.397   2.162  1.00  1.21           H  
ATOM   6497  HG  LEU A 410     -31.187  40.801  -0.413  1.00  1.21           H  
ATOM   6498 1HD1 LEU A 410     -30.414  42.713   0.861  1.00  1.21           H  
ATOM   6499 2HD1 LEU A 410     -31.980  42.154   1.430  1.00  1.21           H  
ATOM   6500 3HD1 LEU A 410     -30.501  41.762   2.345  1.00  1.21           H  
ATOM   6501 1HD2 LEU A 410     -28.951  41.039  -0.227  1.00  1.21           H  
ATOM   6502 2HD2 LEU A 410     -28.887  40.084   1.203  1.00  1.21           H  
ATOM   6503 3HD2 LEU A 410     -29.419  39.360  -0.294  1.00  1.21           H  
ATOM   6504  N   PRO A 411     -33.619  37.122   1.246  1.00  1.12           N  
ATOM   6505  CA  PRO A 411     -34.327  36.104   1.993  1.00  1.12           C  
ATOM   6506  C   PRO A 411     -34.280  34.754   1.311  1.00  1.12           C  
ATOM   6507  O   PRO A 411     -34.550  33.739   1.941  1.00  1.12           O  
ATOM   6508  CB  PRO A 411     -35.763  36.640   2.048  1.00  1.12           C  
ATOM   6509  CG  PRO A 411     -35.911  37.488   0.820  1.00  1.12           C  
ATOM   6510  CD  PRO A 411     -34.558  38.128   0.605  1.00  1.12           C  
ATOM   6511  HA  PRO A 411     -33.899  36.038   3.001  1.00  1.12           H  
ATOM   6512 1HB  PRO A 411     -36.472  35.800   2.065  1.00  1.12           H  
ATOM   6513 2HB  PRO A 411     -35.915  37.206   2.980  1.00  1.12           H  
ATOM   6514 1HG  PRO A 411     -36.216  36.856  -0.033  1.00  1.12           H  
ATOM   6515 2HG  PRO A 411     -36.709  38.229   0.963  1.00  1.12           H  
ATOM   6516 1HD  PRO A 411     -34.479  38.209  -0.467  1.00  1.12           H  
ATOM   6517 2HD  PRO A 411     -34.537  39.095   1.109  1.00  1.12           H  
ATOM   6518  N   VAL A 412     -33.922  34.705   0.034  1.00  1.04           N  
ATOM   6519  CA  VAL A 412     -33.938  33.426  -0.632  1.00  1.04           C  
ATOM   6520  C   VAL A 412     -32.660  32.727  -0.317  1.00  1.04           C  
ATOM   6521  O   VAL A 412     -32.649  31.567   0.103  1.00  1.04           O  
ATOM   6522  CB  VAL A 412     -34.022  33.552  -2.151  1.00  1.04           C  
ATOM   6523  CG1 VAL A 412     -33.923  32.166  -2.727  1.00  1.04           C  
ATOM   6524  CG2 VAL A 412     -35.293  34.250  -2.590  1.00  1.04           C  
ATOM   6525  H   VAL A 412     -33.613  35.523  -0.480  1.00  1.04           H  
ATOM   6526  HA  VAL A 412     -34.760  32.828  -0.258  1.00  1.04           H  
ATOM   6527  HB  VAL A 412     -33.172  34.129  -2.505  1.00  1.04           H  
ATOM   6528 1HG1 VAL A 412     -33.959  32.215  -3.794  1.00  1.04           H  
ATOM   6529 2HG1 VAL A 412     -32.985  31.703  -2.414  1.00  1.04           H  
ATOM   6530 3HG1 VAL A 412     -34.749  31.576  -2.364  1.00  1.04           H  
ATOM   6531 1HG2 VAL A 412     -35.310  34.322  -3.680  1.00  1.04           H  
ATOM   6532 2HG2 VAL A 412     -36.138  33.692  -2.263  1.00  1.04           H  
ATOM   6533 3HG2 VAL A 412     -35.324  35.254  -2.157  1.00  1.04           H  
ATOM   6534  N   VAL A 413     -31.570  33.459  -0.486  1.00  0.96           N  
ATOM   6535  CA  VAL A 413     -30.264  32.907  -0.239  1.00  0.96           C  
ATOM   6536  C   VAL A 413     -30.134  32.626   1.258  1.00  0.96           C  
ATOM   6537  O   VAL A 413     -29.637  31.570   1.659  1.00  0.96           O  
ATOM   6538  CB  VAL A 413     -29.176  33.881  -0.708  1.00  0.96           C  
ATOM   6539  CG1 VAL A 413     -27.861  33.347  -0.323  1.00  0.96           C  
ATOM   6540  CG2 VAL A 413     -29.257  34.084  -2.211  1.00  0.96           C  
ATOM   6541  H   VAL A 413     -31.662  34.424  -0.809  1.00  0.96           H  
ATOM   6542  HA  VAL A 413     -30.164  31.972  -0.789  1.00  0.96           H  
ATOM   6543  HB  VAL A 413     -29.313  34.844  -0.203  1.00  0.96           H  
ATOM   6544 1HG1 VAL A 413     -27.081  34.020  -0.635  1.00  0.96           H  
ATOM   6545 2HG1 VAL A 413     -27.841  33.231   0.758  1.00  0.96           H  
ATOM   6546 3HG1 VAL A 413     -27.709  32.382  -0.805  1.00  0.96           H  
ATOM   6547 1HG2 VAL A 413     -28.482  34.783  -2.525  1.00  0.96           H  
ATOM   6548 2HG2 VAL A 413     -29.117  33.131  -2.720  1.00  0.96           H  
ATOM   6549 3HG2 VAL A 413     -30.238  34.494  -2.463  1.00  0.96           H  
ATOM   6550  N   GLY A 414     -30.588  33.578   2.088  1.00  0.90           N  
ATOM   6551  CA  GLY A 414     -30.548  33.445   3.538  1.00  0.90           C  
ATOM   6552  C   GLY A 414     -31.348  32.238   4.025  1.00  0.90           C  
ATOM   6553  O   GLY A 414     -30.794  31.340   4.665  1.00  0.90           O  
ATOM   6554  H   GLY A 414     -30.980  34.441   1.715  1.00  0.90           H  
ATOM   6555 1HA  GLY A 414     -29.512  33.356   3.865  1.00  0.90           H  
ATOM   6556 2HA  GLY A 414     -30.945  34.355   3.988  1.00  0.90           H  
ATOM   6557  N   VAL A 415     -32.646  32.172   3.691  1.00  0.84           N  
ATOM   6558  CA  VAL A 415     -33.463  31.057   4.145  1.00  0.84           C  
ATOM   6559  C   VAL A 415     -32.943  29.740   3.623  1.00  0.84           C  
ATOM   6560  O   VAL A 415     -32.881  28.759   4.371  1.00  0.84           O  
ATOM   6561  CB  VAL A 415     -34.930  31.229   3.731  1.00  0.84           C  
ATOM   6562  CG1 VAL A 415     -35.691  29.953   4.016  1.00  0.84           C  
ATOM   6563  CG2 VAL A 415     -35.551  32.388   4.502  1.00  0.84           C  
ATOM   6564  H   VAL A 415     -33.097  32.894   3.128  1.00  0.84           H  
ATOM   6565  HA  VAL A 415     -33.422  31.032   5.235  1.00  0.84           H  
ATOM   6566  HB  VAL A 415     -34.980  31.422   2.663  1.00  0.84           H  
ATOM   6567 1HG1 VAL A 415     -36.729  30.072   3.708  1.00  0.84           H  
ATOM   6568 2HG1 VAL A 415     -35.237  29.144   3.455  1.00  0.84           H  
ATOM   6569 3HG1 VAL A 415     -35.649  29.729   5.080  1.00  0.84           H  
ATOM   6570 1HG2 VAL A 415     -36.590  32.508   4.196  1.00  0.84           H  
ATOM   6571 2HG2 VAL A 415     -35.505  32.178   5.569  1.00  0.84           H  
ATOM   6572 3HG2 VAL A 415     -35.005  33.305   4.296  1.00  0.84           H  
ATOM   6573  N   SER A 416     -32.540  29.703   2.351  1.00  0.79           N  
ATOM   6574  CA  SER A 416     -32.031  28.472   1.803  1.00  0.79           C  
ATOM   6575  C   SER A 416     -30.816  28.008   2.579  1.00  0.79           C  
ATOM   6576  O   SER A 416     -30.762  26.854   2.976  1.00  0.79           O  
ATOM   6577  CB  SER A 416     -31.617  28.677   0.368  1.00  0.79           C  
ATOM   6578  OG  SER A 416     -32.714  29.002  -0.417  1.00  0.79           O  
ATOM   6579  H   SER A 416     -32.595  30.523   1.746  1.00  0.79           H  
ATOM   6580  HA  SER A 416     -32.809  27.709   1.864  1.00  0.79           H  
ATOM   6581 1HB  SER A 416     -30.874  29.474   0.311  1.00  0.79           H  
ATOM   6582 2HB  SER A 416     -31.153  27.768  -0.005  1.00  0.79           H  
ATOM   6583  HG  SER A 416     -32.981  29.895  -0.108  1.00  0.79           H  
ATOM   6584  N   LEU A 417     -29.888  28.911   2.901  1.00  0.75           N  
ATOM   6585  CA  LEU A 417     -28.693  28.486   3.614  1.00  0.75           C  
ATOM   6586  C   LEU A 417     -29.016  27.982   5.004  1.00  0.75           C  
ATOM   6587  O   LEU A 417     -28.447  26.982   5.451  1.00  0.75           O  
ATOM   6588  CB  LEU A 417     -27.660  29.611   3.686  1.00  0.75           C  
ATOM   6589  CG  LEU A 417     -26.328  29.236   4.340  1.00  0.75           C  
ATOM   6590  CD1 LEU A 417     -25.721  28.039   3.640  1.00  0.75           C  
ATOM   6591  CD2 LEU A 417     -25.390  30.382   4.165  1.00  0.75           C  
ATOM   6592  H   LEU A 417     -29.968  29.882   2.592  1.00  0.75           H  
ATOM   6593  HA  LEU A 417     -28.244  27.666   3.057  1.00  0.75           H  
ATOM   6594 1HB  LEU A 417     -27.473  30.009   2.709  1.00  0.75           H  
ATOM   6595 2HB  LEU A 417     -28.096  30.419   4.284  1.00  0.75           H  
ATOM   6596  HG  LEU A 417     -26.476  29.009   5.400  1.00  0.75           H  
ATOM   6597 1HD1 LEU A 417     -24.775  27.811   4.098  1.00  0.75           H  
ATOM   6598 2HD1 LEU A 417     -26.388  27.179   3.723  1.00  0.75           H  
ATOM   6599 3HD1 LEU A 417     -25.560  28.269   2.613  1.00  0.75           H  
ATOM   6600 1HD2 LEU A 417     -24.437  30.151   4.587  1.00  0.75           H  
ATOM   6601 2HD2 LEU A 417     -25.269  30.564   3.115  1.00  0.75           H  
ATOM   6602 3HD2 LEU A 417     -25.791  31.251   4.632  1.00  0.75           H  
ATOM   6603  N   VAL A 418     -29.933  28.642   5.707  1.00  0.71           N  
ATOM   6604  CA  VAL A 418     -30.215  28.180   7.053  1.00  0.71           C  
ATOM   6605  C   VAL A 418     -30.791  26.783   7.007  1.00  0.71           C  
ATOM   6606  O   VAL A 418     -30.372  25.906   7.774  1.00  0.71           O  
ATOM   6607  CB  VAL A 418     -31.243  29.060   7.772  1.00  0.71           C  
ATOM   6608  CG1 VAL A 418     -31.610  28.422   9.109  1.00  0.71           C  
ATOM   6609  CG2 VAL A 418     -30.704  30.403   7.959  1.00  0.71           C  
ATOM   6610  H   VAL A 418     -30.390  29.471   5.319  1.00  0.71           H  
ATOM   6611  HA  VAL A 418     -29.290  28.173   7.611  1.00  0.71           H  
ATOM   6612  HB  VAL A 418     -32.152  29.116   7.165  1.00  0.71           H  
ATOM   6613 1HG1 VAL A 418     -32.352  29.038   9.615  1.00  0.71           H  
ATOM   6614 2HG1 VAL A 418     -32.019  27.424   8.940  1.00  0.71           H  
ATOM   6615 3HG1 VAL A 418     -30.713  28.348   9.731  1.00  0.71           H  
ATOM   6616 1HG2 VAL A 418     -31.442  31.024   8.452  1.00  0.71           H  
ATOM   6617 2HG2 VAL A 418     -29.815  30.348   8.548  1.00  0.71           H  
ATOM   6618 3HG2 VAL A 418     -30.476  30.817   6.994  1.00  0.71           H  
ATOM   6619  N   LEU A 419     -31.758  26.577   6.113  1.00  0.68           N  
ATOM   6620  CA  LEU A 419     -32.402  25.290   5.998  1.00  0.68           C  
ATOM   6621  C   LEU A 419     -31.471  24.214   5.469  1.00  0.68           C  
ATOM   6622  O   LEU A 419     -31.491  23.091   5.954  1.00  0.68           O  
ATOM   6623  CB  LEU A 419     -33.618  25.398   5.105  1.00  0.68           C  
ATOM   6624  CG  LEU A 419     -34.751  26.203   5.649  1.00  0.68           C  
ATOM   6625  CD1 LEU A 419     -35.816  26.293   4.585  1.00  0.68           C  
ATOM   6626  CD2 LEU A 419     -35.260  25.564   6.933  1.00  0.68           C  
ATOM   6627  H   LEU A 419     -32.054  27.340   5.498  1.00  0.68           H  
ATOM   6628  HA  LEU A 419     -32.739  24.996   6.989  1.00  0.68           H  
ATOM   6629 1HB  LEU A 419     -33.307  25.867   4.168  1.00  0.68           H  
ATOM   6630 2HB  LEU A 419     -33.986  24.406   4.901  1.00  0.68           H  
ATOM   6631  HG  LEU A 419     -34.407  27.218   5.863  1.00  0.68           H  
ATOM   6632 1HD1 LEU A 419     -36.648  26.895   4.947  1.00  0.68           H  
ATOM   6633 2HD1 LEU A 419     -35.388  26.753   3.703  1.00  0.68           H  
ATOM   6634 3HD1 LEU A 419     -36.168  25.294   4.338  1.00  0.68           H  
ATOM   6635 1HD2 LEU A 419     -36.083  26.157   7.330  1.00  0.68           H  
ATOM   6636 2HD2 LEU A 419     -35.607  24.558   6.734  1.00  0.68           H  
ATOM   6637 3HD2 LEU A 419     -34.451  25.528   7.666  1.00  0.68           H  
ATOM   6638  N   ILE A 420     -30.601  24.551   4.523  1.00  0.65           N  
ATOM   6639  CA  ILE A 420     -29.687  23.552   3.993  1.00  0.65           C  
ATOM   6640  C   ILE A 420     -28.750  23.055   5.055  1.00  0.65           C  
ATOM   6641  O   ILE A 420     -28.531  21.850   5.154  1.00  0.65           O  
ATOM   6642  CB  ILE A 420     -28.876  24.096   2.823  1.00  0.65           C  
ATOM   6643  CG1 ILE A 420     -29.794  24.285   1.658  1.00  0.65           C  
ATOM   6644  CG2 ILE A 420     -27.750  23.134   2.488  1.00  0.65           C  
ATOM   6645  CD1 ILE A 420     -29.206  25.068   0.599  1.00  0.65           C  
ATOM   6646  H   ILE A 420     -30.598  25.488   4.136  1.00  0.65           H  
ATOM   6647  HA  ILE A 420     -30.268  22.714   3.632  1.00  0.65           H  
ATOM   6648  HB  ILE A 420     -28.463  25.072   3.080  1.00  0.65           H  
ATOM   6649 1HG1 ILE A 420     -30.038  23.339   1.261  1.00  0.65           H  
ATOM   6650 2HG1 ILE A 420     -30.711  24.747   1.986  1.00  0.65           H  
ATOM   6651 1HG2 ILE A 420     -27.188  23.521   1.650  1.00  0.65           H  
ATOM   6652 2HG2 ILE A 420     -27.100  23.037   3.352  1.00  0.65           H  
ATOM   6653 3HG2 ILE A 420     -28.162  22.163   2.229  1.00  0.65           H  
ATOM   6654 1HD1 ILE A 420     -29.903  25.144  -0.199  1.00  0.65           H  
ATOM   6655 2HD1 ILE A 420     -28.971  26.058   0.987  1.00  0.65           H  
ATOM   6656 3HD1 ILE A 420     -28.300  24.574   0.248  1.00  0.65           H  
ATOM   6657  N   VAL A 421     -28.199  23.951   5.855  1.00  0.64           N  
ATOM   6658  CA  VAL A 421     -27.311  23.530   6.918  1.00  0.64           C  
ATOM   6659  C   VAL A 421     -28.076  22.702   7.937  1.00  0.64           C  
ATOM   6660  O   VAL A 421     -27.640  21.619   8.327  1.00  0.64           O  
ATOM   6661  CB  VAL A 421     -26.701  24.758   7.579  1.00  0.64           C  
ATOM   6662  CG1 VAL A 421     -25.921  24.394   8.803  1.00  0.64           C  
ATOM   6663  CG2 VAL A 421     -25.823  25.421   6.595  1.00  0.64           C  
ATOM   6664  H   VAL A 421     -28.399  24.948   5.726  1.00  0.64           H  
ATOM   6665  HA  VAL A 421     -26.516  22.924   6.487  1.00  0.64           H  
ATOM   6666  HB  VAL A 421     -27.506  25.429   7.875  1.00  0.64           H  
ATOM   6667 1HG1 VAL A 421     -25.519  25.286   9.232  1.00  0.64           H  
ATOM   6668 2HG1 VAL A 421     -26.575  23.904   9.523  1.00  0.64           H  
ATOM   6669 3HG1 VAL A 421     -25.115  23.736   8.542  1.00  0.64           H  
ATOM   6670 1HG2 VAL A 421     -25.394  26.311   7.022  1.00  0.64           H  
ATOM   6671 2HG2 VAL A 421     -25.054  24.723   6.333  1.00  0.64           H  
ATOM   6672 3HG2 VAL A 421     -26.392  25.688   5.712  1.00  0.64           H  
ATOM   6673  N   PHE A 422     -29.257  23.177   8.323  1.00  0.63           N  
ATOM   6674  CA  PHE A 422     -30.093  22.472   9.275  1.00  0.63           C  
ATOM   6675  C   PHE A 422     -30.369  21.045   8.809  1.00  0.63           C  
ATOM   6676  O   PHE A 422     -30.122  20.079   9.543  1.00  0.63           O  
ATOM   6677  CB  PHE A 422     -31.392  23.255   9.414  1.00  0.63           C  
ATOM   6678  CG  PHE A 422     -32.455  22.699  10.254  1.00  0.63           C  
ATOM   6679  CD1 PHE A 422     -32.447  22.885  11.610  1.00  0.63           C  
ATOM   6680  CD2 PHE A 422     -33.504  22.007   9.672  1.00  0.63           C  
ATOM   6681  CE1 PHE A 422     -33.463  22.404  12.378  1.00  0.63           C  
ATOM   6682  CE2 PHE A 422     -34.525  21.509  10.439  1.00  0.63           C  
ATOM   6683  CZ  PHE A 422     -34.509  21.710  11.801  1.00  0.63           C  
ATOM   6684  H   PHE A 422     -29.588  24.076   7.969  1.00  0.63           H  
ATOM   6685  HA  PHE A 422     -29.583  22.438  10.231  1.00  0.63           H  
ATOM   6686 1HB  PHE A 422     -31.157  24.252   9.792  1.00  0.63           H  
ATOM   6687 2HB  PHE A 422     -31.807  23.393   8.432  1.00  0.63           H  
ATOM   6688  HD1 PHE A 422     -31.629  23.430  12.068  1.00  0.63           H  
ATOM   6689  HD2 PHE A 422     -33.509  21.866   8.590  1.00  0.63           H  
ATOM   6690  HE1 PHE A 422     -33.440  22.580  13.442  1.00  0.63           H  
ATOM   6691  HE2 PHE A 422     -35.345  20.965   9.973  1.00  0.63           H  
ATOM   6692  HZ  PHE A 422     -35.319  21.329  12.418  1.00  0.63           H  
ATOM   6693  N   PHE A 423     -30.853  20.905   7.577  1.00  0.63           N  
ATOM   6694  CA  PHE A 423     -31.186  19.597   7.061  1.00  0.63           C  
ATOM   6695  C   PHE A 423     -29.946  18.767   6.823  1.00  0.63           C  
ATOM   6696  O   PHE A 423     -29.959  17.571   7.080  1.00  0.63           O  
ATOM   6697  CB  PHE A 423     -32.014  19.708   5.785  1.00  0.63           C  
ATOM   6698  CG  PHE A 423     -33.432  20.144   6.062  1.00  0.63           C  
ATOM   6699  CD1 PHE A 423     -33.937  21.328   5.555  1.00  0.63           C  
ATOM   6700  CD2 PHE A 423     -34.254  19.372   6.863  1.00  0.63           C  
ATOM   6701  CE1 PHE A 423     -35.223  21.728   5.829  1.00  0.63           C  
ATOM   6702  CE2 PHE A 423     -35.545  19.771   7.143  1.00  0.63           C  
ATOM   6703  CZ  PHE A 423     -36.030  20.955   6.622  1.00  0.63           C  
ATOM   6704  H   PHE A 423     -31.012  21.724   7.000  1.00  0.63           H  
ATOM   6705  HA  PHE A 423     -31.795  19.089   7.807  1.00  0.63           H  
ATOM   6706 1HB  PHE A 423     -31.551  20.442   5.118  1.00  0.63           H  
ATOM   6707 2HB  PHE A 423     -32.034  18.752   5.269  1.00  0.63           H  
ATOM   6708  HD1 PHE A 423     -33.307  21.945   4.928  1.00  0.63           H  
ATOM   6709  HD2 PHE A 423     -33.869  18.440   7.278  1.00  0.63           H  
ATOM   6710  HE1 PHE A 423     -35.600  22.658   5.414  1.00  0.63           H  
ATOM   6711  HE2 PHE A 423     -36.182  19.152   7.775  1.00  0.63           H  
ATOM   6712  HZ  PHE A 423     -37.048  21.272   6.840  1.00  0.63           H  
ATOM   6713  N   ALA A 424     -28.860  19.376   6.352  1.00  0.64           N  
ATOM   6714  CA  ALA A 424     -27.631  18.636   6.106  1.00  0.64           C  
ATOM   6715  C   ALA A 424     -27.104  18.009   7.376  1.00  0.64           C  
ATOM   6716  O   ALA A 424     -26.627  16.869   7.364  1.00  0.64           O  
ATOM   6717  CB  ALA A 424     -26.579  19.537   5.539  1.00  0.64           C  
ATOM   6718  H   ALA A 424     -28.872  20.369   6.140  1.00  0.64           H  
ATOM   6719  HA  ALA A 424     -27.846  17.839   5.395  1.00  0.64           H  
ATOM   6720 1HB  ALA A 424     -25.696  18.948   5.364  1.00  0.64           H  
ATOM   6721 2HB  ALA A 424     -26.929  19.967   4.607  1.00  0.64           H  
ATOM   6722 3HB  ALA A 424     -26.371  20.325   6.245  1.00  0.64           H  
ATOM   6723  N   ASN A 425     -27.255  18.706   8.506  1.00  0.65           N  
ATOM   6724  CA  ASN A 425     -26.754  18.147   9.746  1.00  0.65           C  
ATOM   6725  C   ASN A 425     -27.673  17.020  10.177  1.00  0.65           C  
ATOM   6726  O   ASN A 425     -27.204  15.971  10.626  1.00  0.65           O  
ATOM   6727  CB  ASN A 425     -26.634  19.206  10.840  1.00  0.65           C  
ATOM   6728  CG  ASN A 425     -25.463  20.117  10.634  1.00  0.65           C  
ATOM   6729  OD1 ASN A 425     -25.536  21.282  10.230  1.00  0.65           O  
ATOM   6730  ND2 ASN A 425     -24.310  19.588  10.863  1.00  0.65           N  
ATOM   6731  H   ASN A 425     -27.651  19.648   8.484  1.00  0.65           H  
ATOM   6732  HA  ASN A 425     -25.765  17.721   9.572  1.00  0.65           H  
ATOM   6733 1HB  ASN A 425     -27.550  19.806  10.860  1.00  0.65           H  
ATOM   6734 2HB  ASN A 425     -26.539  18.716  11.813  1.00  0.65           H  
ATOM   6735 1HD2 ASN A 425     -23.498  20.127  10.676  1.00  0.65           H  
ATOM   6736 2HD2 ASN A 425     -24.223  18.643  11.178  1.00  0.65           H  
ATOM   6737  N   LEU A 426     -28.978  17.176   9.957  1.00  0.66           N  
ATOM   6738  CA  LEU A 426     -29.885  16.095  10.301  1.00  0.66           C  
ATOM   6739  C   LEU A 426     -29.665  14.875   9.406  1.00  0.66           C  
ATOM   6740  O   LEU A 426     -29.698  13.747   9.879  1.00  0.66           O  
ATOM   6741  CB  LEU A 426     -31.324  16.563  10.192  1.00  0.66           C  
ATOM   6742  CG  LEU A 426     -31.732  17.575  11.212  1.00  0.66           C  
ATOM   6743  CD1 LEU A 426     -33.141  18.065  10.865  1.00  0.66           C  
ATOM   6744  CD2 LEU A 426     -31.626  16.928  12.607  1.00  0.66           C  
ATOM   6745  H   LEU A 426     -29.342  18.060   9.592  1.00  0.66           H  
ATOM   6746  HA  LEU A 426     -29.691  15.803  11.332  1.00  0.66           H  
ATOM   6747 1HB  LEU A 426     -31.469  17.001   9.207  1.00  0.66           H  
ATOM   6748 2HB  LEU A 426     -31.980  15.700  10.289  1.00  0.66           H  
ATOM   6749  HG  LEU A 426     -31.063  18.434  11.170  1.00  0.66           H  
ATOM   6750 1HD1 LEU A 426     -33.461  18.804  11.557  1.00  0.66           H  
ATOM   6751 2HD1 LEU A 426     -33.128  18.503   9.868  1.00  0.66           H  
ATOM   6752 3HD1 LEU A 426     -33.830  17.227  10.886  1.00  0.66           H  
ATOM   6753 1HD2 LEU A 426     -31.896  17.630  13.364  1.00  0.66           H  
ATOM   6754 2HD2 LEU A 426     -32.282  16.073  12.655  1.00  0.66           H  
ATOM   6755 3HD2 LEU A 426     -30.600  16.605  12.777  1.00  0.66           H  
ATOM   6756  N   VAL A 427     -29.403  15.081   8.113  1.00  0.67           N  
ATOM   6757  CA  VAL A 427     -29.175  13.943   7.232  1.00  0.67           C  
ATOM   6758  C   VAL A 427     -27.930  13.215   7.676  1.00  0.67           C  
ATOM   6759  O   VAL A 427     -27.947  12.001   7.874  1.00  0.67           O  
ATOM   6760  CB  VAL A 427     -29.028  14.384   5.754  1.00  0.67           C  
ATOM   6761  CG1 VAL A 427     -28.554  13.202   4.885  1.00  0.67           C  
ATOM   6762  CG2 VAL A 427     -30.389  14.878   5.220  1.00  0.67           C  
ATOM   6763  H   VAL A 427     -29.387  16.025   7.743  1.00  0.67           H  
ATOM   6764  HA  VAL A 427     -30.024  13.266   7.309  1.00  0.67           H  
ATOM   6765  HB  VAL A 427     -28.285  15.185   5.690  1.00  0.67           H  
ATOM   6766 1HG1 VAL A 427     -28.449  13.530   3.848  1.00  0.67           H  
ATOM   6767 2HG1 VAL A 427     -27.591  12.858   5.254  1.00  0.67           H  
ATOM   6768 3HG1 VAL A 427     -29.280  12.390   4.938  1.00  0.67           H  
ATOM   6769 1HG2 VAL A 427     -30.279  15.196   4.181  1.00  0.67           H  
ATOM   6770 2HG2 VAL A 427     -31.116  14.069   5.279  1.00  0.67           H  
ATOM   6771 3HG2 VAL A 427     -30.738  15.708   5.811  1.00  0.67           H  
ATOM   6772  N   GLY A 428     -26.864  13.965   7.916  1.00  0.69           N  
ATOM   6773  CA  GLY A 428     -25.634  13.357   8.365  1.00  0.69           C  
ATOM   6774  C   GLY A 428     -25.864  12.552   9.637  1.00  0.69           C  
ATOM   6775  O   GLY A 428     -25.527  11.371   9.701  1.00  0.69           O  
ATOM   6776  H   GLY A 428     -26.897  14.973   7.762  1.00  0.69           H  
ATOM   6777 1HA  GLY A 428     -25.246  12.709   7.585  1.00  0.69           H  
ATOM   6778 2HA  GLY A 428     -24.893  14.135   8.549  1.00  0.69           H  
ATOM   6779  N   ALA A 429     -26.414  13.203  10.662  1.00  0.70           N  
ATOM   6780  CA  ALA A 429     -26.658  12.588  11.959  1.00  0.70           C  
ATOM   6781  C   ALA A 429     -27.615  11.407  11.952  1.00  0.70           C  
ATOM   6782  O   ALA A 429     -27.404  10.446  12.682  1.00  0.70           O  
ATOM   6783  CB  ALA A 429     -27.214  13.615  12.909  1.00  0.70           C  
ATOM   6784  H   ALA A 429     -26.682  14.179  10.540  1.00  0.70           H  
ATOM   6785  HA  ALA A 429     -25.696  12.235  12.327  1.00  0.70           H  
ATOM   6786 1HB  ALA A 429     -27.350  13.166  13.889  1.00  0.70           H  
ATOM   6787 2HB  ALA A 429     -26.526  14.453  12.980  1.00  0.70           H  
ATOM   6788 3HB  ALA A 429     -28.172  13.970  12.533  1.00  0.70           H  
ATOM   6789  N   MET A 430     -28.662  11.451  11.128  1.00  0.71           N  
ATOM   6790  CA  MET A 430     -29.659  10.390  11.155  1.00  0.71           C  
ATOM   6791  C   MET A 430     -29.319   9.208  10.281  1.00  0.71           C  
ATOM   6792  O   MET A 430     -29.668   8.082  10.632  1.00  0.71           O  
ATOM   6793  CB  MET A 430     -31.019  10.943  10.758  1.00  0.71           C  
ATOM   6794  CG  MET A 430     -31.820  11.579  11.900  1.00  0.71           C  
ATOM   6795  SD  MET A 430     -31.080  13.018  12.670  1.00  0.71           S  
ATOM   6796  CE  MET A 430     -30.567  12.282  14.227  1.00  0.71           C  
ATOM   6797  H   MET A 430     -28.813  12.255  10.522  1.00  0.71           H  
ATOM   6798  HA  MET A 430     -29.733  10.028  12.176  1.00  0.71           H  
ATOM   6799 1HB  MET A 430     -30.901  11.666   9.961  1.00  0.71           H  
ATOM   6800 2HB  MET A 430     -31.625  10.130  10.358  1.00  0.71           H  
ATOM   6801 1HG  MET A 430     -32.817  11.846  11.553  1.00  0.71           H  
ATOM   6802 2HG  MET A 430     -31.910  10.847  12.654  1.00  0.71           H  
ATOM   6803 1HE  MET A 430     -30.094  13.037  14.829  1.00  0.71           H  
ATOM   6804 2HE  MET A 430     -31.440  11.888  14.756  1.00  0.71           H  
ATOM   6805 3HE  MET A 430     -29.865  11.469  14.042  1.00  0.71           H  
ATOM   6806  N   LEU A 431     -28.576   9.412   9.195  1.00  0.72           N  
ATOM   6807  CA  LEU A 431     -28.274   8.269   8.357  1.00  0.72           C  
ATOM   6808  C   LEU A 431     -27.684   7.069   9.104  1.00  0.72           C  
ATOM   6809  O   LEU A 431     -28.276   6.000   8.989  1.00  0.72           O  
ATOM   6810  CB  LEU A 431     -27.325   8.683   7.228  1.00  0.72           C  
ATOM   6811  CG  LEU A 431     -27.949   9.421   6.080  1.00  0.72           C  
ATOM   6812  CD1 LEU A 431     -26.851   9.994   5.211  1.00  0.72           C  
ATOM   6813  CD2 LEU A 431     -28.804   8.456   5.298  1.00  0.72           C  
ATOM   6814  H   LEU A 431     -28.281  10.350   8.914  1.00  0.72           H  
ATOM   6815  HA  LEU A 431     -29.201   7.945   7.898  1.00  0.72           H  
ATOM   6816 1HB  LEU A 431     -26.567   9.351   7.625  1.00  0.72           H  
ATOM   6817 2HB  LEU A 431     -26.848   7.794   6.833  1.00  0.72           H  
ATOM   6818  HG  LEU A 431     -28.566  10.227   6.443  1.00  0.72           H  
ATOM   6819 1HD1 LEU A 431     -27.288  10.531   4.382  1.00  0.72           H  
ATOM   6820 2HD1 LEU A 431     -26.257  10.681   5.813  1.00  0.72           H  
ATOM   6821 3HD1 LEU A 431     -26.219   9.195   4.833  1.00  0.72           H  
ATOM   6822 1HD2 LEU A 431     -29.262   8.976   4.458  1.00  0.72           H  
ATOM   6823 2HD2 LEU A 431     -28.183   7.638   4.927  1.00  0.72           H  
ATOM   6824 3HD2 LEU A 431     -29.584   8.056   5.946  1.00  0.72           H  
ATOM   6825  N   PRO A 432     -26.649   7.169   9.959  1.00  0.74           N  
ATOM   6826  CA  PRO A 432     -26.110   6.039  10.686  1.00  0.74           C  
ATOM   6827  C   PRO A 432     -27.090   5.404  11.678  1.00  0.74           C  
ATOM   6828  O   PRO A 432     -26.940   4.230  12.027  1.00  0.74           O  
ATOM   6829  CB  PRO A 432     -24.909   6.654  11.371  1.00  0.74           C  
ATOM   6830  CG  PRO A 432     -25.175   8.117  11.429  1.00  0.74           C  
ATOM   6831  CD  PRO A 432     -25.901   8.421  10.185  1.00  0.74           C  
ATOM   6832  HA  PRO A 432     -25.774   5.286   9.965  1.00  0.74           H  
ATOM   6833 1HB  PRO A 432     -24.757   6.216  12.349  1.00  0.74           H  
ATOM   6834 2HB  PRO A 432     -24.044   6.421  10.765  1.00  0.74           H  
ATOM   6835 1HG  PRO A 432     -25.793   8.341  12.298  1.00  0.74           H  
ATOM   6836 2HG  PRO A 432     -24.245   8.699  11.539  1.00  0.74           H  
ATOM   6837 1HD  PRO A 432     -26.501   9.252  10.428  1.00  0.74           H  
ATOM   6838 2HD  PRO A 432     -25.198   8.634   9.372  1.00  0.74           H  
ATOM   6839  N   PHE A 433     -28.120   6.134  12.115  1.00  0.76           N  
ATOM   6840  CA  PHE A 433     -29.087   5.515  13.008  1.00  0.76           C  
ATOM   6841  C   PHE A 433     -29.977   4.653  12.157  1.00  0.76           C  
ATOM   6842  O   PHE A 433     -30.317   3.525  12.521  1.00  0.76           O  
ATOM   6843  CB  PHE A 433     -29.969   6.537  13.727  1.00  0.76           C  
ATOM   6844  CG  PHE A 433     -29.382   7.252  14.903  1.00  0.76           C  
ATOM   6845  CD1 PHE A 433     -28.722   8.428  14.771  1.00  0.76           C  
ATOM   6846  CD2 PHE A 433     -29.585   6.754  16.163  1.00  0.76           C  
ATOM   6847  CE1 PHE A 433     -28.262   9.095  15.878  1.00  0.76           C  
ATOM   6848  CE2 PHE A 433     -29.130   7.399  17.266  1.00  0.76           C  
ATOM   6849  CZ  PHE A 433     -28.477   8.565  17.126  1.00  0.76           C  
ATOM   6850  H   PHE A 433     -28.280   7.084  11.801  1.00  0.76           H  
ATOM   6851  HA  PHE A 433     -28.567   4.893  13.738  1.00  0.76           H  
ATOM   6852 1HB  PHE A 433     -30.283   7.292  13.005  1.00  0.76           H  
ATOM   6853 2HB  PHE A 433     -30.874   6.033  14.064  1.00  0.76           H  
ATOM   6854  HD1 PHE A 433     -28.577   8.823  13.785  1.00  0.76           H  
ATOM   6855  HD2 PHE A 433     -30.139   5.846  16.268  1.00  0.76           H  
ATOM   6856  HE1 PHE A 433     -27.739  10.038  15.756  1.00  0.76           H  
ATOM   6857  HE2 PHE A 433     -29.309   6.992  18.262  1.00  0.76           H  
ATOM   6858  HZ  PHE A 433     -28.144   9.068  18.003  1.00  0.76           H  
ATOM   6859  N   LEU A 434     -30.345   5.187  10.996  1.00  0.79           N  
ATOM   6860  CA  LEU A 434     -31.238   4.484  10.105  1.00  0.79           C  
ATOM   6861  C   LEU A 434     -30.552   3.234   9.588  1.00  0.79           C  
ATOM   6862  O   LEU A 434     -31.138   2.149   9.575  1.00  0.79           O  
ATOM   6863  CB  LEU A 434     -31.607   5.418   8.952  1.00  0.79           C  
ATOM   6864  CG  LEU A 434     -32.439   6.633   9.373  1.00  0.79           C  
ATOM   6865  CD1 LEU A 434     -32.567   7.588   8.195  1.00  0.79           C  
ATOM   6866  CD2 LEU A 434     -33.788   6.169   9.879  1.00  0.79           C  
ATOM   6867  H   LEU A 434     -30.006   6.117  10.742  1.00  0.79           H  
ATOM   6868  HA  LEU A 434     -32.135   4.201  10.651  1.00  0.79           H  
ATOM   6869 1HB  LEU A 434     -30.698   5.781   8.486  1.00  0.79           H  
ATOM   6870 2HB  LEU A 434     -32.173   4.855   8.212  1.00  0.79           H  
ATOM   6871  HG  LEU A 434     -31.927   7.159  10.173  1.00  0.79           H  
ATOM   6872 1HD1 LEU A 434     -33.143   8.462   8.497  1.00  0.79           H  
ATOM   6873 2HD1 LEU A 434     -31.578   7.902   7.876  1.00  0.79           H  
ATOM   6874 3HD1 LEU A 434     -33.072   7.086   7.373  1.00  0.79           H  
ATOM   6875 1HD2 LEU A 434     -34.373   7.035  10.192  1.00  0.79           H  
ATOM   6876 2HD2 LEU A 434     -34.315   5.640   9.085  1.00  0.79           H  
ATOM   6877 3HD2 LEU A 434     -33.644   5.502  10.729  1.00  0.79           H  
ATOM   6878  N   LEU A 435     -29.276   3.358   9.236  1.00  0.82           N  
ATOM   6879  CA  LEU A 435     -28.559   2.207   8.736  1.00  0.82           C  
ATOM   6880  C   LEU A 435     -28.468   1.149   9.838  1.00  0.82           C  
ATOM   6881  O   LEU A 435     -28.755  -0.026   9.595  1.00  0.82           O  
ATOM   6882  CB  LEU A 435     -27.186   2.615   8.191  1.00  0.82           C  
ATOM   6883  CG  LEU A 435     -27.177   3.059   6.664  1.00  0.82           C  
ATOM   6884  CD1 LEU A 435     -28.033   2.122   5.839  1.00  0.82           C  
ATOM   6885  CD2 LEU A 435     -27.709   4.471   6.518  1.00  0.82           C  
ATOM   6886  H   LEU A 435     -28.828   4.273   9.278  1.00  0.82           H  
ATOM   6887  HA  LEU A 435     -29.127   1.780   7.912  1.00  0.82           H  
ATOM   6888 1HB  LEU A 435     -26.815   3.447   8.783  1.00  0.82           H  
ATOM   6889 2HB  LEU A 435     -26.495   1.774   8.309  1.00  0.82           H  
ATOM   6890  HG  LEU A 435     -26.157   3.007   6.285  1.00  0.82           H  
ATOM   6891 1HD1 LEU A 435     -28.006   2.430   4.794  1.00  0.82           H  
ATOM   6892 2HD1 LEU A 435     -27.671   1.137   5.917  1.00  0.82           H  
ATOM   6893 3HD1 LEU A 435     -29.050   2.161   6.198  1.00  0.82           H  
ATOM   6894 1HD2 LEU A 435     -27.690   4.764   5.469  1.00  0.82           H  
ATOM   6895 2HD2 LEU A 435     -28.733   4.516   6.889  1.00  0.82           H  
ATOM   6896 3HD2 LEU A 435     -27.101   5.144   7.080  1.00  0.82           H  
ATOM   6897  N   ARG A 436     -28.140   1.561  11.075  1.00  0.86           N  
ATOM   6898  CA  ARG A 436     -28.066   0.585  12.159  1.00  0.86           C  
ATOM   6899  C   ARG A 436     -29.412  -0.123  12.364  1.00  0.86           C  
ATOM   6900  O   ARG A 436     -29.461  -1.349  12.508  1.00  0.86           O  
ATOM   6901  CB  ARG A 436     -27.630   1.237  13.462  1.00  0.86           C  
ATOM   6902  CG  ARG A 436     -27.472   0.258  14.618  1.00  0.86           C  
ATOM   6903  CD  ARG A 436     -26.889   0.879  15.849  1.00  0.86           C  
ATOM   6904  NE  ARG A 436     -26.923  -0.060  16.964  1.00  0.86           N  
ATOM   6905  CZ  ARG A 436     -26.663   0.245  18.252  1.00  0.86           C  
ATOM   6906  NH1 ARG A 436     -26.352   1.464  18.597  1.00  0.86           N  
ATOM   6907  NH2 ARG A 436     -26.724  -0.693  19.179  1.00  0.86           N  
ATOM   6908  H   ARG A 436     -27.904   2.532  11.271  1.00  0.86           H  
ATOM   6909  HA  ARG A 436     -27.318  -0.162  11.887  1.00  0.86           H  
ATOM   6910 1HB  ARG A 436     -26.702   1.747  13.338  1.00  0.86           H  
ATOM   6911 2HB  ARG A 436     -28.359   1.982  13.723  1.00  0.86           H  
ATOM   6912 1HG  ARG A 436     -28.444  -0.154  14.866  1.00  0.86           H  
ATOM   6913 2HG  ARG A 436     -26.811  -0.551  14.306  1.00  0.86           H  
ATOM   6914 1HD  ARG A 436     -25.847   1.137  15.656  1.00  0.86           H  
ATOM   6915 2HD  ARG A 436     -27.420   1.769  16.130  1.00  0.86           H  
ATOM   6916  HE  ARG A 436     -27.161  -1.019  16.754  1.00  0.86           H  
ATOM   6917 1HH1 ARG A 436     -26.316   2.191  17.903  1.00  0.86           H  
ATOM   6918 2HH1 ARG A 436     -26.143   1.671  19.567  1.00  0.86           H  
ATOM   6919 1HH2 ARG A 436     -26.968  -1.639  18.926  1.00  0.86           H  
ATOM   6920 2HH2 ARG A 436     -26.543  -0.455  20.148  1.00  0.86           H  
ATOM   6921  N   ARG A 437     -30.518   0.632  12.314  1.00  0.91           N  
ATOM   6922  CA  ARG A 437     -31.859   0.069  12.494  1.00  0.91           C  
ATOM   6923  C   ARG A 437     -32.204  -0.953  11.410  1.00  0.91           C  
ATOM   6924  O   ARG A 437     -32.932  -1.917  11.660  1.00  0.91           O  
ATOM   6925  CB  ARG A 437     -32.906   1.174  12.506  1.00  0.91           C  
ATOM   6926  CG  ARG A 437     -32.916   2.026  13.762  1.00  0.91           C  
ATOM   6927  CD  ARG A 437     -33.866   3.156  13.654  1.00  0.91           C  
ATOM   6928  NE  ARG A 437     -33.923   3.950  14.878  1.00  0.91           N  
ATOM   6929  CZ  ARG A 437     -34.734   5.012  15.060  1.00  0.91           C  
ATOM   6930  NH1 ARG A 437     -35.540   5.392  14.095  1.00  0.91           N  
ATOM   6931  NH2 ARG A 437     -34.742   5.665  16.206  1.00  0.91           N  
ATOM   6932  H   ARG A 437     -30.428   1.641  12.185  1.00  0.91           H  
ATOM   6933  HA  ARG A 437     -31.886  -0.431  13.461  1.00  0.91           H  
ATOM   6934 1HB  ARG A 437     -32.729   1.840  11.662  1.00  0.91           H  
ATOM   6935 2HB  ARG A 437     -33.896   0.742  12.380  1.00  0.91           H  
ATOM   6936 1HG  ARG A 437     -33.229   1.410  14.600  1.00  0.91           H  
ATOM   6937 2HG  ARG A 437     -31.927   2.408  13.949  1.00  0.91           H  
ATOM   6938 1HD  ARG A 437     -33.543   3.808  12.842  1.00  0.91           H  
ATOM   6939 2HD  ARG A 437     -34.864   2.778  13.443  1.00  0.91           H  
ATOM   6940  HE  ARG A 437     -33.322   3.679  15.645  1.00  0.91           H  
ATOM   6941 1HH1 ARG A 437     -35.553   4.887  13.221  1.00  0.91           H  
ATOM   6942 2HH1 ARG A 437     -36.153   6.183  14.231  1.00  0.91           H  
ATOM   6943 1HH2 ARG A 437     -34.131   5.384  16.967  1.00  0.91           H  
ATOM   6944 2HH2 ARG A 437     -35.382   6.435  16.333  1.00  0.91           H  
ATOM   6945  N   LEU A 438     -31.642  -0.767  10.220  1.00  0.96           N  
ATOM   6946  CA  LEU A 438     -31.849  -1.662   9.090  1.00  0.96           C  
ATOM   6947  C   LEU A 438     -30.925  -2.882   9.113  1.00  0.96           C  
ATOM   6948  O   LEU A 438     -30.988  -3.719   8.210  1.00  0.96           O  
ATOM   6949  CB  LEU A 438     -31.629  -0.899   7.782  1.00  0.96           C  
ATOM   6950  CG  LEU A 438     -32.638   0.207   7.483  1.00  0.96           C  
ATOM   6951  CD1 LEU A 438     -32.177   0.975   6.260  1.00  0.96           C  
ATOM   6952  CD2 LEU A 438     -34.002  -0.413   7.264  1.00  0.96           C  
ATOM   6953  H   LEU A 438     -31.077   0.073  10.074  1.00  0.96           H  
ATOM   6954  HA  LEU A 438     -32.879  -2.014   9.123  1.00  0.96           H  
ATOM   6955 1HB  LEU A 438     -30.640  -0.440   7.818  1.00  0.96           H  
ATOM   6956 2HB  LEU A 438     -31.649  -1.607   6.957  1.00  0.96           H  
ATOM   6957  HG  LEU A 438     -32.697   0.889   8.315  1.00  0.96           H  
ATOM   6958 1HD1 LEU A 438     -32.887   1.771   6.041  1.00  0.96           H  
ATOM   6959 2HD1 LEU A 438     -31.207   1.405   6.463  1.00  0.96           H  
ATOM   6960 3HD1 LEU A 438     -32.109   0.300   5.409  1.00  0.96           H  
ATOM   6961 1HD2 LEU A 438     -34.728   0.373   7.051  1.00  0.96           H  
ATOM   6962 2HD2 LEU A 438     -33.957  -1.105   6.423  1.00  0.96           H  
ATOM   6963 3HD2 LEU A 438     -34.302  -0.952   8.163  1.00  0.96           H  
ATOM   6964  N   GLY A 439     -30.051  -2.986  10.122  1.00  1.01           N  
ATOM   6965  CA  GLY A 439     -29.111  -4.096  10.197  1.00  1.01           C  
ATOM   6966  C   GLY A 439     -27.878  -3.872   9.326  1.00  1.01           C  
ATOM   6967  O   GLY A 439     -27.189  -4.826   8.955  1.00  1.01           O  
ATOM   6968  H   GLY A 439     -30.027  -2.289  10.864  1.00  1.01           H  
ATOM   6969 1HA  GLY A 439     -28.803  -4.224  11.235  1.00  1.01           H  
ATOM   6970 2HA  GLY A 439     -29.611  -5.013   9.895  1.00  1.01           H  
ATOM   6971  N   VAL A 440     -27.608  -2.613   8.993  1.00  1.05           N  
ATOM   6972  CA  VAL A 440     -26.494  -2.246   8.144  1.00  1.05           C  
ATOM   6973  C   VAL A 440     -25.451  -1.451   8.915  1.00  1.05           C  
ATOM   6974  O   VAL A 440     -25.773  -0.547   9.678  1.00  1.05           O  
ATOM   6975  CB  VAL A 440     -26.997  -1.422   6.960  1.00  1.05           C  
ATOM   6976  CG1 VAL A 440     -25.818  -1.001   6.069  1.00  1.05           C  
ATOM   6977  CG2 VAL A 440     -28.036  -2.215   6.197  1.00  1.05           C  
ATOM   6978  H   VAL A 440     -28.202  -1.858   9.335  1.00  1.05           H  
ATOM   6979  HA  VAL A 440     -26.030  -3.156   7.764  1.00  1.05           H  
ATOM   6980  HB  VAL A 440     -27.461  -0.526   7.341  1.00  1.05           H  
ATOM   6981 1HG1 VAL A 440     -26.174  -0.406   5.236  1.00  1.05           H  
ATOM   6982 2HG1 VAL A 440     -25.108  -0.407   6.646  1.00  1.05           H  
ATOM   6983 3HG1 VAL A 440     -25.323  -1.889   5.685  1.00  1.05           H  
ATOM   6984 1HG2 VAL A 440     -28.415  -1.619   5.370  1.00  1.05           H  
ATOM   6985 2HG2 VAL A 440     -27.586  -3.129   5.813  1.00  1.05           H  
ATOM   6986 3HG2 VAL A 440     -28.862  -2.471   6.861  1.00  1.05           H  
ATOM   6987  N   ASP A 441     -24.195  -1.814   8.732  1.00  1.09           N  
ATOM   6988  CA  ASP A 441     -23.080  -1.165   9.400  1.00  1.09           C  
ATOM   6989  C   ASP A 441     -23.040   0.354   9.114  1.00  1.09           C  
ATOM   6990  O   ASP A 441     -22.834   0.742   7.966  1.00  1.09           O  
ATOM   6991  CB  ASP A 441     -21.793  -1.829   8.915  1.00  1.09           C  
ATOM   6992  CG  ASP A 441     -20.516  -1.353   9.562  1.00  1.09           C  
ATOM   6993  OD1 ASP A 441     -20.453  -0.253  10.073  1.00  1.09           O  
ATOM   6994  OD2 ASP A 441     -19.558  -2.108   9.494  1.00  1.09           O  
ATOM   6995  H   ASP A 441     -24.008  -2.578   8.097  1.00  1.09           H  
ATOM   6996  HA  ASP A 441     -23.161  -1.377  10.458  1.00  1.09           H  
ATOM   6997 1HB  ASP A 441     -21.871  -2.904   9.086  1.00  1.09           H  
ATOM   6998 2HB  ASP A 441     -21.709  -1.688   7.847  1.00  1.09           H  
ATOM   6999  N   PRO A 442     -23.201   1.239  10.133  1.00  1.12           N  
ATOM   7000  CA  PRO A 442     -23.175   2.695  10.053  1.00  1.12           C  
ATOM   7001  C   PRO A 442     -21.905   3.251   9.436  1.00  1.12           C  
ATOM   7002  O   PRO A 442     -21.894   4.352   8.899  1.00  1.12           O  
ATOM   7003  CB  PRO A 442     -23.273   3.122  11.515  1.00  1.12           C  
ATOM   7004  CG  PRO A 442     -23.954   2.004  12.191  1.00  1.12           C  
ATOM   7005  CD  PRO A 442     -23.459   0.757  11.508  1.00  1.12           C  
ATOM   7006  HA  PRO A 442     -24.065   3.036   9.488  1.00  1.12           H  
ATOM   7007 1HB  PRO A 442     -22.269   3.318  11.913  1.00  1.12           H  
ATOM   7008 2HB  PRO A 442     -23.837   4.047  11.599  1.00  1.12           H  
ATOM   7009 1HG  PRO A 442     -23.774   2.021  13.275  1.00  1.12           H  
ATOM   7010 2HG  PRO A 442     -25.023   2.146  12.036  1.00  1.12           H  
ATOM   7011 1HD  PRO A 442     -22.531   0.374  11.968  1.00  1.12           H  
ATOM   7012 2HD  PRO A 442     -24.285   0.044  11.539  1.00  1.12           H  
ATOM   7013  N   ALA A 443     -20.813   2.487   9.458  1.00  1.13           N  
ATOM   7014  CA  ALA A 443     -19.575   3.011   8.906  1.00  1.13           C  
ATOM   7015  C   ALA A 443     -19.617   3.006   7.390  1.00  1.13           C  
ATOM   7016  O   ALA A 443     -18.748   3.562   6.734  1.00  1.13           O  
ATOM   7017  CB  ALA A 443     -18.398   2.222   9.394  1.00  1.13           C  
ATOM   7018  H   ALA A 443     -20.813   1.537   9.849  1.00  1.13           H  
ATOM   7019  HA  ALA A 443     -19.463   4.039   9.239  1.00  1.13           H  
ATOM   7020 1HB  ALA A 443     -17.487   2.652   8.990  1.00  1.13           H  
ATOM   7021 2HB  ALA A 443     -18.358   2.252  10.485  1.00  1.13           H  
ATOM   7022 3HB  ALA A 443     -18.499   1.190   9.070  1.00  1.13           H  
ATOM   7023  N   LEU A 444     -20.651   2.400   6.814  1.00  1.14           N  
ATOM   7024  CA  LEU A 444     -20.796   2.402   5.376  1.00  1.14           C  
ATOM   7025  C   LEU A 444     -21.430   3.709   4.921  1.00  1.14           C  
ATOM   7026  O   LEU A 444     -21.517   3.988   3.729  1.00  1.14           O  
ATOM   7027  CB  LEU A 444     -21.627   1.207   4.938  1.00  1.14           C  
ATOM   7028  CG  LEU A 444     -20.959  -0.135   5.219  1.00  1.14           C  
ATOM   7029  CD1 LEU A 444     -21.928  -1.253   4.911  1.00  1.14           C  
ATOM   7030  CD2 LEU A 444     -19.684  -0.246   4.366  1.00  1.14           C  
ATOM   7031  H   LEU A 444     -21.358   1.922   7.376  1.00  1.14           H  
ATOM   7032  HA  LEU A 444     -19.808   2.326   4.924  1.00  1.14           H  
ATOM   7033 1HB  LEU A 444     -22.580   1.228   5.468  1.00  1.14           H  
ATOM   7034 2HB  LEU A 444     -21.820   1.276   3.872  1.00  1.14           H  
ATOM   7035  HG  LEU A 444     -20.694  -0.193   6.278  1.00  1.14           H  
ATOM   7036 1HD1 LEU A 444     -21.459  -2.213   5.122  1.00  1.14           H  
ATOM   7037 2HD1 LEU A 444     -22.811  -1.134   5.540  1.00  1.14           H  
ATOM   7038 3HD1 LEU A 444     -22.215  -1.209   3.864  1.00  1.14           H  
ATOM   7039 1HD2 LEU A 444     -19.191  -1.199   4.564  1.00  1.14           H  
ATOM   7040 2HD2 LEU A 444     -19.946  -0.187   3.310  1.00  1.14           H  
ATOM   7041 3HD2 LEU A 444     -19.011   0.568   4.612  1.00  1.14           H  
ATOM   7042  N   VAL A 445     -21.847   4.556   5.860  1.00  1.14           N  
ATOM   7043  CA  VAL A 445     -22.417   5.827   5.462  1.00  1.14           C  
ATOM   7044  C   VAL A 445     -21.264   6.771   5.208  1.00  1.14           C  
ATOM   7045  O   VAL A 445     -20.953   7.642   6.019  1.00  1.14           O  
ATOM   7046  CB  VAL A 445     -23.284   6.382   6.587  1.00  1.14           C  
ATOM   7047  CG1 VAL A 445     -23.920   7.625   6.165  1.00  1.14           C  
ATOM   7048  CG2 VAL A 445     -24.320   5.386   6.965  1.00  1.14           C  
ATOM   7049  H   VAL A 445     -21.768   4.338   6.852  1.00  1.14           H  
ATOM   7050  HA  VAL A 445     -23.003   5.700   4.554  1.00  1.14           H  
ATOM   7051  HB  VAL A 445     -22.655   6.595   7.434  1.00  1.14           H  
ATOM   7052 1HG1 VAL A 445     -24.507   8.024   6.980  1.00  1.14           H  
ATOM   7053 2HG1 VAL A 445     -23.141   8.304   5.911  1.00  1.14           H  
ATOM   7054 3HG1 VAL A 445     -24.554   7.441   5.300  1.00  1.14           H  
ATOM   7055 1HG2 VAL A 445     -24.924   5.787   7.773  1.00  1.14           H  
ATOM   7056 2HG2 VAL A 445     -24.938   5.190   6.096  1.00  1.14           H  
ATOM   7057 3HG2 VAL A 445     -23.846   4.465   7.288  1.00  1.14           H  
ATOM   7058  N   SER A 446     -20.640   6.579   4.058  1.00  1.12           N  
ATOM   7059  CA  SER A 446     -19.388   7.235   3.746  1.00  1.12           C  
ATOM   7060  C   SER A 446     -19.524   8.717   3.566  1.00  1.12           C  
ATOM   7061  O   SER A 446     -20.579   9.206   3.165  1.00  1.12           O  
ATOM   7062  CB  SER A 446     -18.790   6.590   2.515  1.00  1.12           C  
ATOM   7063  OG  SER A 446     -19.567   6.882   1.378  1.00  1.12           O  
ATOM   7064  H   SER A 446     -21.004   5.839   3.459  1.00  1.12           H  
ATOM   7065  HA  SER A 446     -18.726   7.099   4.569  1.00  1.12           H  
ATOM   7066 1HB  SER A 446     -17.768   6.922   2.373  1.00  1.12           H  
ATOM   7067 2HB  SER A 446     -18.758   5.507   2.665  1.00  1.12           H  
ATOM   7068  HG  SER A 446     -19.313   6.233   0.712  1.00  1.12           H  
ATOM   7069  N   ASN A 447     -18.419   9.434   3.761  1.00  1.10           N  
ATOM   7070  CA  ASN A 447     -18.458  10.883   3.595  1.00  1.10           C  
ATOM   7071  C   ASN A 447     -19.054  11.309   2.250  1.00  1.10           C  
ATOM   7072  O   ASN A 447     -19.976  12.122   2.246  1.00  1.10           O  
ATOM   7073  CB  ASN A 447     -17.113  11.534   3.910  1.00  1.10           C  
ATOM   7074  CG  ASN A 447     -16.866  11.658   5.382  1.00  1.10           C  
ATOM   7075  OD1 ASN A 447     -17.788  11.587   6.202  1.00  1.10           O  
ATOM   7076  ND2 ASN A 447     -15.620  11.841   5.737  1.00  1.10           N  
ATOM   7077  H   ASN A 447     -17.557   8.957   4.041  1.00  1.10           H  
ATOM   7078  HA  ASN A 447     -19.146  11.274   4.349  1.00  1.10           H  
ATOM   7079 1HB  ASN A 447     -16.296  10.940   3.539  1.00  1.10           H  
ATOM   7080 2HB  ASN A 447     -17.056  12.519   3.446  1.00  1.10           H  
ATOM   7081 1HD2 ASN A 447     -15.380  11.929   6.704  1.00  1.10           H  
ATOM   7082 2HD2 ASN A 447     -14.904  11.891   5.041  1.00  1.10           H  
ATOM   7083  N   PRO A 448     -18.575  10.824   1.086  1.00  1.07           N  
ATOM   7084  CA  PRO A 448     -19.140  11.143  -0.203  1.00  1.07           C  
ATOM   7085  C   PRO A 448     -20.631  10.822  -0.313  1.00  1.07           C  
ATOM   7086  O   PRO A 448     -21.337  11.461  -1.095  1.00  1.07           O  
ATOM   7087  CB  PRO A 448     -18.330  10.251  -1.140  1.00  1.07           C  
ATOM   7088  CG  PRO A 448     -17.025  10.035  -0.449  1.00  1.07           C  
ATOM   7089  CD  PRO A 448     -17.388   9.935   1.003  1.00  1.07           C  
ATOM   7090  HA  PRO A 448     -18.957  12.205  -0.420  1.00  1.07           H  
ATOM   7091 1HB  PRO A 448     -18.867   9.317  -1.265  1.00  1.07           H  
ATOM   7092 2HB  PRO A 448     -18.238  10.718  -2.129  1.00  1.07           H  
ATOM   7093 1HG  PRO A 448     -16.542   9.121  -0.826  1.00  1.07           H  
ATOM   7094 2HG  PRO A 448     -16.339  10.868  -0.660  1.00  1.07           H  
ATOM   7095 1HD  PRO A 448     -17.646   8.909   1.231  1.00  1.07           H  
ATOM   7096 2HD  PRO A 448     -16.551  10.285   1.561  1.00  1.07           H  
ATOM   7097  N   LEU A 449     -21.136   9.847   0.461  1.00  1.03           N  
ATOM   7098  CA  LEU A 449     -22.549   9.505   0.380  1.00  1.03           C  
ATOM   7099  C   LEU A 449     -23.340  10.570   1.059  1.00  1.03           C  
ATOM   7100  O   LEU A 449     -24.325  11.072   0.521  1.00  1.03           O  
ATOM   7101  CB  LEU A 449     -22.876   8.175   1.050  1.00  1.03           C  
ATOM   7102  CG  LEU A 449     -24.341   7.802   0.986  1.00  1.03           C  
ATOM   7103  CD1 LEU A 449     -24.755   7.641  -0.491  1.00  1.03           C  
ATOM   7104  CD2 LEU A 449     -24.581   6.556   1.812  1.00  1.03           C  
ATOM   7105  H   LEU A 449     -20.573   9.356   1.149  1.00  1.03           H  
ATOM   7106  HA  LEU A 449     -22.852   9.467  -0.663  1.00  1.03           H  
ATOM   7107 1HB  LEU A 449     -22.296   7.392   0.577  1.00  1.03           H  
ATOM   7108 2HB  LEU A 449     -22.593   8.223   2.100  1.00  1.03           H  
ATOM   7109  HG  LEU A 449     -24.924   8.609   1.402  1.00  1.03           H  
ATOM   7110 1HD1 LEU A 449     -25.817   7.397  -0.548  1.00  1.03           H  
ATOM   7111 2HD1 LEU A 449     -24.571   8.574  -1.027  1.00  1.03           H  
ATOM   7112 3HD1 LEU A 449     -24.178   6.844  -0.948  1.00  1.03           H  
ATOM   7113 1HD2 LEU A 449     -25.639   6.298   1.785  1.00  1.03           H  
ATOM   7114 2HD2 LEU A 449     -23.998   5.736   1.413  1.00  1.03           H  
ATOM   7115 3HD2 LEU A 449     -24.279   6.750   2.837  1.00  1.03           H  
ATOM   7116  N   VAL A 450     -22.890  10.933   2.249  1.00  1.00           N  
ATOM   7117  CA  VAL A 450     -23.590  11.915   3.037  1.00  1.00           C  
ATOM   7118  C   VAL A 450     -23.570  13.215   2.280  1.00  1.00           C  
ATOM   7119  O   VAL A 450     -24.597  13.888   2.159  1.00  1.00           O  
ATOM   7120  CB  VAL A 450     -22.902  12.095   4.388  1.00  1.00           C  
ATOM   7121  CG1 VAL A 450     -23.528  13.240   5.165  1.00  1.00           C  
ATOM   7122  CG2 VAL A 450     -22.982  10.832   5.128  1.00  1.00           C  
ATOM   7123  H   VAL A 450     -22.044  10.488   2.614  1.00  1.00           H  
ATOM   7124  HA  VAL A 450     -24.619  11.589   3.186  1.00  1.00           H  
ATOM   7125  HB  VAL A 450     -21.853  12.338   4.225  1.00  1.00           H  
ATOM   7126 1HG1 VAL A 450     -23.013  13.345   6.114  1.00  1.00           H  
ATOM   7127 2HG1 VAL A 450     -23.431  14.166   4.593  1.00  1.00           H  
ATOM   7128 3HG1 VAL A 450     -24.579  13.029   5.340  1.00  1.00           H  
ATOM   7129 1HG2 VAL A 450     -22.469  10.933   6.073  1.00  1.00           H  
ATOM   7130 2HG2 VAL A 450     -24.012  10.575   5.299  1.00  1.00           H  
ATOM   7131 3HG2 VAL A 450     -22.500  10.051   4.539  1.00  1.00           H  
ATOM   7132  N   ALA A 451     -22.401  13.563   1.738  1.00  0.97           N  
ATOM   7133  CA  ALA A 451     -22.279  14.783   0.976  1.00  0.97           C  
ATOM   7134  C   ALA A 451     -23.182  14.770  -0.245  1.00  0.97           C  
ATOM   7135  O   ALA A 451     -23.878  15.747  -0.503  1.00  0.97           O  
ATOM   7136  CB  ALA A 451     -20.849  14.975   0.528  1.00  0.97           C  
ATOM   7137  H   ALA A 451     -21.579  12.976   1.878  1.00  0.97           H  
ATOM   7138  HA  ALA A 451     -22.570  15.610   1.620  1.00  0.97           H  
ATOM   7139 1HB  ALA A 451     -20.764  15.911  -0.024  1.00  0.97           H  
ATOM   7140 2HB  ALA A 451     -20.205  15.001   1.398  1.00  0.97           H  
ATOM   7141 3HB  ALA A 451     -20.560  14.145  -0.112  1.00  0.97           H  
ATOM   7142  N   THR A 452     -23.245  13.648  -0.961  1.00  0.95           N  
ATOM   7143  CA  THR A 452     -24.063  13.620  -2.157  1.00  0.95           C  
ATOM   7144  C   THR A 452     -25.547  13.715  -1.781  1.00  0.95           C  
ATOM   7145  O   THR A 452     -26.303  14.446  -2.419  1.00  0.95           O  
ATOM   7146  CB  THR A 452     -23.795  12.378  -3.009  1.00  0.95           C  
ATOM   7147  OG1 THR A 452     -22.411  12.315  -3.364  1.00  0.95           O  
ATOM   7148  CG2 THR A 452     -24.554  12.541  -4.281  1.00  0.95           C  
ATOM   7149  H   THR A 452     -22.677  12.833  -0.734  1.00  0.95           H  
ATOM   7150  HA  THR A 452     -23.813  14.494  -2.761  1.00  0.95           H  
ATOM   7151  HB  THR A 452     -24.097  11.470  -2.478  1.00  0.95           H  
ATOM   7152  HG1 THR A 452     -21.897  12.046  -2.574  1.00  0.95           H  
ATOM   7153 1HG2 THR A 452     -24.373  11.689  -4.923  1.00  0.95           H  
ATOM   7154 2HG2 THR A 452     -25.590  12.634  -4.055  1.00  0.95           H  
ATOM   7155 3HG2 THR A 452     -24.220  13.448  -4.784  1.00  0.95           H  
ATOM   7156  N   LEU A 453     -25.970  12.990  -0.739  1.00  0.93           N  
ATOM   7157  CA  LEU A 453     -27.359  13.043  -0.289  1.00  0.93           C  
ATOM   7158  C   LEU A 453     -27.698  14.445   0.203  1.00  0.93           C  
ATOM   7159  O   LEU A 453     -28.816  14.936  -0.009  1.00  0.93           O  
ATOM   7160  CB  LEU A 453     -27.598  12.021   0.825  1.00  0.93           C  
ATOM   7161  CG  LEU A 453     -27.554  10.557   0.378  1.00  0.93           C  
ATOM   7162  CD1 LEU A 453     -27.596   9.664   1.594  1.00  0.93           C  
ATOM   7163  CD2 LEU A 453     -28.728  10.288  -0.541  1.00  0.93           C  
ATOM   7164  H   LEU A 453     -25.313  12.388  -0.247  1.00  0.93           H  
ATOM   7165  HA  LEU A 453     -28.006  12.803  -1.131  1.00  0.93           H  
ATOM   7166 1HB  LEU A 453     -26.822  12.157   1.584  1.00  0.93           H  
ATOM   7167 2HB  LEU A 453     -28.566  12.212   1.282  1.00  0.93           H  
ATOM   7168  HG  LEU A 453     -26.627  10.364  -0.158  1.00  0.93           H  
ATOM   7169 1HD1 LEU A 453     -27.559   8.620   1.288  1.00  0.93           H  
ATOM   7170 2HD1 LEU A 453     -26.738   9.889   2.219  1.00  0.93           H  
ATOM   7171 3HD1 LEU A 453     -28.513   9.847   2.149  1.00  0.93           H  
ATOM   7172 1HD2 LEU A 453     -28.700   9.248  -0.869  1.00  0.93           H  
ATOM   7173 2HD2 LEU A 453     -29.658  10.477  -0.008  1.00  0.93           H  
ATOM   7174 3HD2 LEU A 453     -28.670  10.944  -1.406  1.00  0.93           H  
ATOM   7175  N   SER A 454     -26.724  15.096   0.853  1.00  0.91           N  
ATOM   7176  CA  SER A 454     -26.879  16.455   1.335  1.00  0.91           C  
ATOM   7177  C   SER A 454     -27.048  17.389   0.140  1.00  0.91           C  
ATOM   7178  O   SER A 454     -27.868  18.301   0.186  1.00  0.91           O  
ATOM   7179  CB  SER A 454     -25.686  16.862   2.176  1.00  0.91           C  
ATOM   7180  OG  SER A 454     -25.610  16.086   3.341  1.00  0.91           O  
ATOM   7181  H   SER A 454     -25.839  14.629   1.037  1.00  0.91           H  
ATOM   7182  HA  SER A 454     -27.776  16.508   1.952  1.00  0.91           H  
ATOM   7183 1HB  SER A 454     -24.784  16.741   1.600  1.00  0.91           H  
ATOM   7184 2HB  SER A 454     -25.765  17.916   2.440  1.00  0.91           H  
ATOM   7185  HG  SER A 454     -25.480  15.168   3.018  1.00  0.91           H  
ATOM   7186  N   ASP A 455     -26.293  17.159  -0.951  1.00  0.89           N  
ATOM   7187  CA  ASP A 455     -26.450  17.970  -2.159  1.00  0.89           C  
ATOM   7188  C   ASP A 455     -27.844  17.782  -2.772  1.00  0.89           C  
ATOM   7189  O   ASP A 455     -28.473  18.755  -3.191  1.00  0.89           O  
ATOM   7190  CB  ASP A 455     -25.394  17.635  -3.230  1.00  0.89           C  
ATOM   7191  CG  ASP A 455     -23.964  18.134  -2.940  1.00  0.89           C  
ATOM   7192  OD1 ASP A 455     -23.781  18.934  -2.057  1.00  0.89           O  
ATOM   7193  OD2 ASP A 455     -23.068  17.722  -3.649  1.00  0.89           O  
ATOM   7194  H   ASP A 455     -25.590  16.422  -0.929  1.00  0.89           H  
ATOM   7195  HA  ASP A 455     -26.333  19.016  -1.885  1.00  0.89           H  
ATOM   7196 1HB  ASP A 455     -25.356  16.556  -3.363  1.00  0.89           H  
ATOM   7197 2HB  ASP A 455     -25.714  18.055  -4.179  1.00  0.89           H  
ATOM   7198  N   VAL A 456     -28.364  16.542  -2.760  1.00  0.86           N  
ATOM   7199  CA  VAL A 456     -29.694  16.283  -3.323  1.00  0.86           C  
ATOM   7200  C   VAL A 456     -30.759  17.006  -2.509  1.00  0.86           C  
ATOM   7201  O   VAL A 456     -31.612  17.716  -3.062  1.00  0.86           O  
ATOM   7202  CB  VAL A 456     -30.062  14.768  -3.288  1.00  0.86           C  
ATOM   7203  CG1 VAL A 456     -31.509  14.591  -3.704  1.00  0.86           C  
ATOM   7204  CG2 VAL A 456     -29.194  13.954  -4.212  1.00  0.86           C  
ATOM   7205  H   VAL A 456     -27.793  15.771  -2.411  1.00  0.86           H  
ATOM   7206  HA  VAL A 456     -29.718  16.644  -4.351  1.00  0.86           H  
ATOM   7207  HB  VAL A 456     -29.948  14.407  -2.269  1.00  0.86           H  
ATOM   7208 1HG1 VAL A 456     -31.773  13.536  -3.659  1.00  0.86           H  
ATOM   7209 2HG1 VAL A 456     -32.159  15.156  -3.038  1.00  0.86           H  
ATOM   7210 3HG1 VAL A 456     -31.624  14.950  -4.718  1.00  0.86           H  
ATOM   7211 1HG2 VAL A 456     -29.481  12.906  -4.152  1.00  0.86           H  
ATOM   7212 2HG2 VAL A 456     -29.343  14.302  -5.212  1.00  0.86           H  
ATOM   7213 3HG2 VAL A 456     -28.156  14.060  -3.932  1.00  0.86           H  
ATOM   7214  N   THR A 457     -30.699  16.821  -1.186  1.00  0.84           N  
ATOM   7215  CA  THR A 457     -31.666  17.409  -0.278  1.00  0.84           C  
ATOM   7216  C   THR A 457     -31.553  18.913  -0.240  1.00  0.84           C  
ATOM   7217  O   THR A 457     -32.553  19.615  -0.383  1.00  0.84           O  
ATOM   7218  CB  THR A 457     -31.467  16.872   1.152  1.00  0.84           C  
ATOM   7219  OG1 THR A 457     -31.657  15.452   1.163  1.00  0.84           O  
ATOM   7220  CG2 THR A 457     -32.448  17.548   2.137  1.00  0.84           C  
ATOM   7221  H   THR A 457     -29.961  16.231  -0.800  1.00  0.84           H  
ATOM   7222  HA  THR A 457     -32.666  17.149  -0.622  1.00  0.84           H  
ATOM   7223  HB  THR A 457     -30.443  17.086   1.470  1.00  0.84           H  
ATOM   7224  HG1 THR A 457     -30.908  15.038   0.695  1.00  0.84           H  
ATOM   7225 1HG2 THR A 457     -32.279  17.159   3.141  1.00  0.84           H  
ATOM   7226 2HG2 THR A 457     -32.283  18.627   2.134  1.00  0.84           H  
ATOM   7227 3HG2 THR A 457     -33.472  17.338   1.834  1.00  0.84           H  
ATOM   7228  N   GLY A 458     -30.334  19.411  -0.067  1.00  0.82           N  
ATOM   7229  CA  GLY A 458     -30.089  20.830   0.042  1.00  0.82           C  
ATOM   7230  C   GLY A 458     -30.529  21.554  -1.208  1.00  0.82           C  
ATOM   7231  O   GLY A 458     -31.115  22.635  -1.131  1.00  0.82           O  
ATOM   7232  H   GLY A 458     -29.542  18.790   0.014  1.00  0.82           H  
ATOM   7233 1HA  GLY A 458     -30.625  21.213   0.908  1.00  0.82           H  
ATOM   7234 2HA  GLY A 458     -29.025  20.997   0.209  1.00  0.82           H  
ATOM   7235  N   LEU A 459     -30.306  20.938  -2.367  1.00  0.81           N  
ATOM   7236  CA  LEU A 459     -30.715  21.546  -3.609  1.00  0.81           C  
ATOM   7237  C   LEU A 459     -32.223  21.619  -3.673  1.00  0.81           C  
ATOM   7238  O   LEU A 459     -32.776  22.659  -4.025  1.00  0.81           O  
ATOM   7239  CB  LEU A 459     -30.151  20.782  -4.789  1.00  0.81           C  
ATOM   7240  CG  LEU A 459     -30.505  21.340  -6.083  1.00  0.81           C  
ATOM   7241  CD1 LEU A 459     -29.996  22.770  -6.174  1.00  0.81           C  
ATOM   7242  CD2 LEU A 459     -29.926  20.506  -7.142  1.00  0.81           C  
ATOM   7243  H   LEU A 459     -29.802  20.051  -2.408  1.00  0.81           H  
ATOM   7244  HA  LEU A 459     -30.327  22.561  -3.646  1.00  0.81           H  
ATOM   7245 1HB  LEU A 459     -29.070  20.754  -4.710  1.00  0.81           H  
ATOM   7246 2HB  LEU A 459     -30.521  19.753  -4.749  1.00  0.81           H  
ATOM   7247  HG  LEU A 459     -31.568  21.350  -6.173  1.00  0.81           H  
ATOM   7248 1HD1 LEU A 459     -30.276  23.202  -7.127  1.00  0.81           H  
ATOM   7249 2HD1 LEU A 459     -30.433  23.342  -5.375  1.00  0.81           H  
ATOM   7250 3HD1 LEU A 459     -28.927  22.785  -6.080  1.00  0.81           H  
ATOM   7251 1HD2 LEU A 459     -30.209  20.924  -8.058  1.00  0.81           H  
ATOM   7252 2HD2 LEU A 459     -28.840  20.498  -7.053  1.00  0.81           H  
ATOM   7253 3HD2 LEU A 459     -30.306  19.488  -7.067  1.00  0.81           H  
ATOM   7254  N   LEU A 460     -32.905  20.534  -3.303  1.00  0.81           N  
ATOM   7255  CA  LEU A 460     -34.356  20.558  -3.318  1.00  0.81           C  
ATOM   7256  C   LEU A 460     -34.873  21.657  -2.380  1.00  0.81           C  
ATOM   7257  O   LEU A 460     -35.821  22.371  -2.724  1.00  0.81           O  
ATOM   7258  CB  LEU A 460     -34.924  19.188  -2.942  1.00  0.81           C  
ATOM   7259  CG  LEU A 460     -36.441  19.087  -2.989  1.00  0.81           C  
ATOM   7260  CD1 LEU A 460     -36.925  19.432  -4.401  1.00  0.81           C  
ATOM   7261  CD2 LEU A 460     -36.846  17.672  -2.627  1.00  0.81           C  
ATOM   7262  H   LEU A 460     -32.418  19.677  -3.028  1.00  0.81           H  
ATOM   7263  HA  LEU A 460     -34.683  20.792  -4.329  1.00  0.81           H  
ATOM   7264 1HB  LEU A 460     -34.507  18.437  -3.612  1.00  0.81           H  
ATOM   7265 2HB  LEU A 460     -34.602  18.952  -1.926  1.00  0.81           H  
ATOM   7266  HG  LEU A 460     -36.883  19.795  -2.285  1.00  0.81           H  
ATOM   7267 1HD1 LEU A 460     -38.012  19.360  -4.442  1.00  0.81           H  
ATOM   7268 2HD1 LEU A 460     -36.618  20.448  -4.651  1.00  0.81           H  
ATOM   7269 3HD1 LEU A 460     -36.497  18.744  -5.110  1.00  0.81           H  
ATOM   7270 1HD2 LEU A 460     -37.933  17.583  -2.661  1.00  0.81           H  
ATOM   7271 2HD2 LEU A 460     -36.401  16.974  -3.339  1.00  0.81           H  
ATOM   7272 3HD2 LEU A 460     -36.492  17.441  -1.621  1.00  0.81           H  
ATOM   7273  N   ILE A 461     -34.239  21.820  -1.206  1.00  0.81           N  
ATOM   7274  CA  ILE A 461     -34.657  22.873  -0.278  1.00  0.81           C  
ATOM   7275  C   ILE A 461     -34.449  24.245  -0.887  1.00  0.81           C  
ATOM   7276  O   ILE A 461     -35.370  25.064  -0.907  1.00  0.81           O  
ATOM   7277  CB  ILE A 461     -33.838  22.807   1.023  1.00  0.81           C  
ATOM   7278  CG1 ILE A 461     -34.150  21.524   1.800  1.00  0.81           C  
ATOM   7279  CG2 ILE A 461     -34.043  24.046   1.864  1.00  0.81           C  
ATOM   7280  CD1 ILE A 461     -35.570  21.421   2.266  1.00  0.81           C  
ATOM   7281  H   ILE A 461     -33.476  21.190  -0.956  1.00  0.81           H  
ATOM   7282  HA  ILE A 461     -35.710  22.743  -0.052  1.00  0.81           H  
ATOM   7283  HB  ILE A 461     -32.786  22.755   0.761  1.00  0.81           H  
ATOM   7284 1HG1 ILE A 461     -33.960  20.679   1.172  1.00  0.81           H  
ATOM   7285 2HG1 ILE A 461     -33.487  21.468   2.656  1.00  0.81           H  
ATOM   7286 1HG2 ILE A 461     -33.411  23.956   2.729  1.00  0.81           H  
ATOM   7287 2HG2 ILE A 461     -33.760  24.935   1.298  1.00  0.81           H  
ATOM   7288 3HG2 ILE A 461     -35.086  24.125   2.165  1.00  0.81           H  
ATOM   7289 1HD1 ILE A 461     -35.706  20.482   2.805  1.00  0.81           H  
ATOM   7290 2HD1 ILE A 461     -35.798  22.257   2.926  1.00  0.81           H  
ATOM   7291 3HD1 ILE A 461     -36.236  21.448   1.405  1.00  0.81           H  
ATOM   7292  N   TYR A 462     -33.286  24.476  -1.478  1.00  0.82           N  
ATOM   7293  CA  TYR A 462     -33.014  25.742  -2.130  1.00  0.82           C  
ATOM   7294  C   TYR A 462     -34.005  26.067  -3.211  1.00  0.82           C  
ATOM   7295  O   TYR A 462     -34.561  27.167  -3.240  1.00  0.82           O  
ATOM   7296  CB  TYR A 462     -31.604  25.745  -2.699  1.00  0.82           C  
ATOM   7297  CG  TYR A 462     -31.371  26.771  -3.742  1.00  0.82           C  
ATOM   7298  CD1 TYR A 462     -31.205  28.122  -3.506  1.00  0.82           C  
ATOM   7299  CD2 TYR A 462     -31.285  26.293  -4.987  1.00  0.82           C  
ATOM   7300  CE1 TYR A 462     -30.951  28.950  -4.584  1.00  0.82           C  
ATOM   7301  CE2 TYR A 462     -31.051  27.076  -6.021  1.00  0.82           C  
ATOM   7302  CZ  TYR A 462     -30.874  28.382  -5.848  1.00  0.82           C  
ATOM   7303  OH  TYR A 462     -30.597  29.123  -6.912  1.00  0.82           O  
ATOM   7304  H   TYR A 462     -32.559  23.760  -1.451  1.00  0.82           H  
ATOM   7305  HA  TYR A 462     -33.079  26.527  -1.382  1.00  0.82           H  
ATOM   7306 1HB  TYR A 462     -30.909  25.936  -1.913  1.00  0.82           H  
ATOM   7307 2HB  TYR A 462     -31.373  24.768  -3.116  1.00  0.82           H  
ATOM   7308  HD1 TYR A 462     -31.266  28.526  -2.503  1.00  0.82           H  
ATOM   7309  HD2 TYR A 462     -31.402  25.246  -5.133  1.00  0.82           H  
ATOM   7310  HE1 TYR A 462     -30.803  30.020  -4.441  1.00  0.82           H  
ATOM   7311  HE2 TYR A 462     -30.977  26.646  -7.004  1.00  0.82           H  
ATOM   7312  HH  TYR A 462     -30.036  29.860  -6.621  1.00  0.82           H  
ATOM   7313  N   LEU A 463     -34.232  25.126  -4.098  1.00  0.84           N  
ATOM   7314  CA  LEU A 463     -35.129  25.344  -5.204  1.00  0.84           C  
ATOM   7315  C   LEU A 463     -36.568  25.534  -4.732  1.00  0.84           C  
ATOM   7316  O   LEU A 463     -37.312  26.333  -5.307  1.00  0.84           O  
ATOM   7317  CB  LEU A 463     -34.993  24.179  -6.144  1.00  0.84           C  
ATOM   7318  CG  LEU A 463     -33.645  24.103  -6.815  1.00  0.84           C  
ATOM   7319  CD1 LEU A 463     -33.502  22.840  -7.544  1.00  0.84           C  
ATOM   7320  CD2 LEU A 463     -33.471  25.287  -7.739  1.00  0.84           C  
ATOM   7321  H   LEU A 463     -33.751  24.230  -4.014  1.00  0.84           H  
ATOM   7322  HA  LEU A 463     -34.814  26.245  -5.722  1.00  0.84           H  
ATOM   7323 1HB  LEU A 463     -35.166  23.249  -5.598  1.00  0.84           H  
ATOM   7324 2HB  LEU A 463     -35.720  24.288  -6.890  1.00  0.84           H  
ATOM   7325  HG  LEU A 463     -32.895  24.107  -6.063  1.00  0.84           H  
ATOM   7326 1HD1 LEU A 463     -32.522  22.804  -7.970  1.00  0.84           H  
ATOM   7327 2HD1 LEU A 463     -33.635  22.031  -6.843  1.00  0.84           H  
ATOM   7328 3HD1 LEU A 463     -34.211  22.755  -8.308  1.00  0.84           H  
ATOM   7329 1HD2 LEU A 463     -32.491  25.224  -8.198  1.00  0.84           H  
ATOM   7330 2HD2 LEU A 463     -34.224  25.283  -8.505  1.00  0.84           H  
ATOM   7331 3HD2 LEU A 463     -33.554  26.208  -7.170  1.00  0.84           H  
ATOM   7332  N   SER A 464     -36.971  24.821  -3.673  1.00  0.87           N  
ATOM   7333  CA  SER A 464     -38.319  24.968  -3.144  1.00  0.87           C  
ATOM   7334  C   SER A 464     -38.503  26.378  -2.578  1.00  0.87           C  
ATOM   7335  O   SER A 464     -39.520  27.029  -2.831  1.00  0.87           O  
ATOM   7336  CB  SER A 464     -38.558  23.942  -2.050  1.00  0.87           C  
ATOM   7337  OG  SER A 464     -38.499  22.638  -2.562  1.00  0.87           O  
ATOM   7338  H   SER A 464     -36.349  24.141  -3.236  1.00  0.87           H  
ATOM   7339  HA  SER A 464     -39.033  24.815  -3.953  1.00  0.87           H  
ATOM   7340 1HB  SER A 464     -37.806  24.062  -1.270  1.00  0.87           H  
ATOM   7341 2HB  SER A 464     -39.532  24.117  -1.597  1.00  0.87           H  
ATOM   7342  HG  SER A 464     -37.562  22.527  -2.842  1.00  0.87           H  
ATOM   7343  N   VAL A 465     -37.487  26.862  -1.844  1.00  0.91           N  
ATOM   7344  CA  VAL A 465     -37.502  28.200  -1.259  1.00  0.91           C  
ATOM   7345  C   VAL A 465     -37.463  29.269  -2.336  1.00  0.91           C  
ATOM   7346  O   VAL A 465     -38.238  30.224  -2.310  1.00  0.91           O  
ATOM   7347  CB  VAL A 465     -36.292  28.379  -0.312  1.00  0.91           C  
ATOM   7348  CG1 VAL A 465     -36.162  29.824   0.139  1.00  0.91           C  
ATOM   7349  CG2 VAL A 465     -36.450  27.498   0.918  1.00  0.91           C  
ATOM   7350  H   VAL A 465     -36.676  26.266  -1.669  1.00  0.91           H  
ATOM   7351  HA  VAL A 465     -38.419  28.314  -0.683  1.00  0.91           H  
ATOM   7352  HB  VAL A 465     -35.380  28.102  -0.852  1.00  0.91           H  
ATOM   7353 1HG1 VAL A 465     -35.292  29.921   0.786  1.00  0.91           H  
ATOM   7354 2HG1 VAL A 465     -36.032  30.450  -0.731  1.00  0.91           H  
ATOM   7355 3HG1 VAL A 465     -37.057  30.123   0.681  1.00  0.91           H  
ATOM   7356 1HG2 VAL A 465     -35.577  27.628   1.550  1.00  0.91           H  
ATOM   7357 2HG2 VAL A 465     -37.346  27.788   1.461  1.00  0.91           H  
ATOM   7358 3HG2 VAL A 465     -36.532  26.464   0.627  1.00  0.91           H  
ATOM   7359  N   ALA A 466     -36.561  29.109  -3.304  1.00  0.97           N  
ATOM   7360  CA  ALA A 466     -36.441  30.071  -4.380  1.00  0.97           C  
ATOM   7361  C   ALA A 466     -37.716  30.161  -5.172  1.00  0.97           C  
ATOM   7362  O   ALA A 466     -38.208  31.255  -5.436  1.00  0.97           O  
ATOM   7363  CB  ALA A 466     -35.307  29.665  -5.299  1.00  0.97           C  
ATOM   7364  H   ALA A 466     -35.937  28.309  -3.285  1.00  0.97           H  
ATOM   7365  HA  ALA A 466     -36.253  31.050  -3.955  1.00  0.97           H  
ATOM   7366 1HB  ALA A 466     -35.220  30.385  -6.101  1.00  0.97           H  
ATOM   7367 2HB  ALA A 466     -34.373  29.621  -4.732  1.00  0.97           H  
ATOM   7368 3HB  ALA A 466     -35.519  28.684  -5.718  1.00  0.97           H  
ATOM   7369  N   ARG A 467     -38.316  29.019  -5.485  1.00  1.06           N  
ATOM   7370  CA  ARG A 467     -39.547  29.049  -6.233  1.00  1.06           C  
ATOM   7371  C   ARG A 467     -40.630  29.783  -5.473  1.00  1.06           C  
ATOM   7372  O   ARG A 467     -41.205  30.744  -5.983  1.00  1.06           O  
ATOM   7373  CB  ARG A 467     -40.029  27.639  -6.536  1.00  1.06           C  
ATOM   7374  CG  ARG A 467     -41.327  27.579  -7.304  1.00  1.06           C  
ATOM   7375  CD  ARG A 467     -41.703  26.196  -7.673  1.00  1.06           C  
ATOM   7376  NE  ARG A 467     -43.012  26.156  -8.320  1.00  1.06           N  
ATOM   7377  CZ  ARG A 467     -43.611  25.042  -8.792  1.00  1.06           C  
ATOM   7378  NH1 ARG A 467     -43.013  23.871  -8.695  1.00  1.06           N  
ATOM   7379  NH2 ARG A 467     -44.804  25.123  -9.357  1.00  1.06           N  
ATOM   7380  H   ARG A 467     -37.905  28.118  -5.245  1.00  1.06           H  
ATOM   7381  HA  ARG A 467     -39.366  29.567  -7.174  1.00  1.06           H  
ATOM   7382 1HB  ARG A 467     -39.270  27.106  -7.100  1.00  1.06           H  
ATOM   7383 2HB  ARG A 467     -40.171  27.097  -5.598  1.00  1.06           H  
ATOM   7384 1HG  ARG A 467     -42.126  27.987  -6.680  1.00  1.06           H  
ATOM   7385 2HG  ARG A 467     -41.246  28.172  -8.216  1.00  1.06           H  
ATOM   7386 1HD  ARG A 467     -40.966  25.789  -8.364  1.00  1.06           H  
ATOM   7387 2HD  ARG A 467     -41.744  25.582  -6.775  1.00  1.06           H  
ATOM   7388  HE  ARG A 467     -43.520  27.054  -8.414  1.00  1.06           H  
ATOM   7389 1HH1 ARG A 467     -42.101  23.803  -8.266  1.00  1.06           H  
ATOM   7390 2HH1 ARG A 467     -43.466  23.042  -9.050  1.00  1.06           H  
ATOM   7391 1HH2 ARG A 467     -45.271  26.022  -9.433  1.00  1.06           H  
ATOM   7392 2HH2 ARG A 467     -45.252  24.293  -9.710  1.00  1.06           H  
ATOM   7393  N   LEU A 468     -40.879  29.370  -4.232  1.00  1.22           N  
ATOM   7394  CA  LEU A 468     -41.976  29.947  -3.483  1.00  1.22           C  
ATOM   7395  C   LEU A 468     -41.792  31.420  -3.154  1.00  1.22           C  
ATOM   7396  O   LEU A 468     -42.749  32.196  -3.233  1.00  1.22           O  
ATOM   7397  CB  LEU A 468     -42.175  29.135  -2.210  1.00  1.22           C  
ATOM   7398  CG  LEU A 468     -42.687  27.713  -2.462  1.00  1.22           C  
ATOM   7399  CD1 LEU A 468     -42.691  26.943  -1.157  1.00  1.22           C  
ATOM   7400  CD2 LEU A 468     -44.072  27.780  -3.099  1.00  1.22           C  
ATOM   7401  H   LEU A 468     -40.337  28.609  -3.814  1.00  1.22           H  
ATOM   7402  HA  LEU A 468     -42.875  29.851  -4.091  1.00  1.22           H  
ATOM   7403 1HB  LEU A 468     -41.211  29.057  -1.698  1.00  1.22           H  
ATOM   7404 2HB  LEU A 468     -42.878  29.649  -1.561  1.00  1.22           H  
ATOM   7405  HG  LEU A 468     -42.011  27.203  -3.147  1.00  1.22           H  
ATOM   7406 1HD1 LEU A 468     -43.037  25.926  -1.335  1.00  1.22           H  
ATOM   7407 2HD1 LEU A 468     -41.676  26.917  -0.755  1.00  1.22           H  
ATOM   7408 3HD1 LEU A 468     -43.353  27.433  -0.446  1.00  1.22           H  
ATOM   7409 1HD2 LEU A 468     -44.432  26.769  -3.292  1.00  1.22           H  
ATOM   7410 2HD2 LEU A 468     -44.761  28.288  -2.425  1.00  1.22           H  
ATOM   7411 3HD2 LEU A 468     -44.015  28.331  -4.045  1.00  1.22           H  
ATOM   7412  N   LEU A 469     -40.579  31.840  -2.803  1.00  1.48           N  
ATOM   7413  CA  LEU A 469     -40.405  33.246  -2.493  1.00  1.48           C  
ATOM   7414  C   LEU A 469     -40.526  34.106  -3.739  1.00  1.48           C  
ATOM   7415  O   LEU A 469     -41.152  35.165  -3.691  1.00  1.48           O  
ATOM   7416  CB  LEU A 469     -39.075  33.484  -1.789  1.00  1.48           C  
ATOM   7417  CG  LEU A 469     -38.990  32.927  -0.354  1.00  1.48           C  
ATOM   7418  CD1 LEU A 469     -37.582  33.082   0.172  1.00  1.48           C  
ATOM   7419  CD2 LEU A 469     -39.975  33.669   0.520  1.00  1.48           C  
ATOM   7420  H   LEU A 469     -39.788  31.198  -2.738  1.00  1.48           H  
ATOM   7421  HA  LEU A 469     -41.197  33.539  -1.805  1.00  1.48           H  
ATOM   7422 1HB  LEU A 469     -38.307  32.985  -2.377  1.00  1.48           H  
ATOM   7423 2HB  LEU A 469     -38.864  34.551  -1.767  1.00  1.48           H  
ATOM   7424  HG  LEU A 469     -39.233  31.861  -0.362  1.00  1.48           H  
ATOM   7425 1HD1 LEU A 469     -37.508  32.680   1.183  1.00  1.48           H  
ATOM   7426 2HD1 LEU A 469     -36.935  32.539  -0.477  1.00  1.48           H  
ATOM   7427 3HD1 LEU A 469     -37.301  34.133   0.180  1.00  1.48           H  
ATOM   7428 1HD2 LEU A 469     -39.927  33.276   1.535  1.00  1.48           H  
ATOM   7429 2HD2 LEU A 469     -39.728  34.731   0.528  1.00  1.48           H  
ATOM   7430 3HD2 LEU A 469     -40.982  33.532   0.124  1.00  1.48           H  
ATOM   7431  N   LEU A 470     -39.986  33.643  -4.869  1.00  1.88           N  
ATOM   7432  CA  LEU A 470     -40.092  34.429  -6.086  1.00  1.88           C  
ATOM   7433  C   LEU A 470     -41.548  34.507  -6.548  1.00  1.88           C  
ATOM   7434  O   LEU A 470     -41.985  35.538  -7.051  1.00  1.88           O  
ATOM   7435  CB  LEU A 470     -39.206  33.831  -7.175  1.00  1.88           C  
ATOM   7436  CG  LEU A 470     -37.675  33.932  -6.938  1.00  1.88           C  
ATOM   7437  CD1 LEU A 470     -36.985  33.130  -8.008  1.00  1.88           C  
ATOM   7438  CD2 LEU A 470     -37.232  35.387  -6.959  1.00  1.88           C  
ATOM   7439  H   LEU A 470     -39.478  32.755  -4.900  1.00  1.88           H  
ATOM   7440  HA  LEU A 470     -39.749  35.442  -5.875  1.00  1.88           H  
ATOM   7441 1HB  LEU A 470     -39.455  32.769  -7.266  1.00  1.88           H  
ATOM   7442 2HB  LEU A 470     -39.434  34.319  -8.118  1.00  1.88           H  
ATOM   7443  HG  LEU A 470     -37.421  33.504  -5.969  1.00  1.88           H  
ATOM   7444 1HD1 LEU A 470     -35.928  33.170  -7.869  1.00  1.88           H  
ATOM   7445 2HD1 LEU A 470     -37.324  32.103  -7.937  1.00  1.88           H  
ATOM   7446 3HD1 LEU A 470     -37.236  33.532  -8.986  1.00  1.88           H  
ATOM   7447 1HD2 LEU A 470     -36.155  35.440  -6.794  1.00  1.88           H  
ATOM   7448 2HD2 LEU A 470     -37.477  35.828  -7.924  1.00  1.88           H  
ATOM   7449 3HD2 LEU A 470     -37.748  35.935  -6.169  1.00  1.88           H  
ATOM   7450  N   GLU A 471     -42.311  33.418  -6.388  1.00  2.45           N  
ATOM   7451  CA  GLU A 471     -43.725  33.449  -6.754  1.00  2.45           C  
ATOM   7452  C   GLU A 471     -44.495  34.413  -5.846  1.00  2.45           C  
ATOM   7453  O   GLU A 471     -45.382  35.136  -6.302  1.00  2.45           O  
ATOM   7454  CB  GLU A 471     -44.343  32.041  -6.698  1.00  2.45           C  
ATOM   7455  CG  GLU A 471     -43.867  31.089  -7.816  1.00  2.45           C  
ATOM   7456  CD  GLU A 471     -44.384  29.661  -7.694  1.00  2.45           C  
ATOM   7457  OE1 GLU A 471     -45.049  29.346  -6.735  1.00  2.45           O  
ATOM   7458  OE2 GLU A 471     -44.090  28.879  -8.578  1.00  2.45           O  
ATOM   7459  H   GLU A 471     -41.910  32.558  -6.012  1.00  2.45           H  
ATOM   7460  HA  GLU A 471     -43.805  33.814  -7.778  1.00  2.45           H  
ATOM   7461 1HB  GLU A 471     -44.093  31.578  -5.740  1.00  2.45           H  
ATOM   7462 2HB  GLU A 471     -45.428  32.115  -6.754  1.00  2.45           H  
ATOM   7463 1HG  GLU A 471     -44.204  31.493  -8.769  1.00  2.45           H  
ATOM   7464 2HG  GLU A 471     -42.783  31.077  -7.836  1.00  2.45           H  
ATOM   7465  N   ALA A 472     -44.145  34.422  -4.551  1.00  3.18           N  
ATOM   7466  CA  ALA A 472     -44.772  35.295  -3.563  1.00  3.18           C  
ATOM   7467  C   ALA A 472     -44.563  36.786  -3.844  1.00  3.18           C  
ATOM   7468  O   ALA A 472     -45.469  37.591  -3.601  1.00  3.18           O  
ATOM   7469  CB  ALA A 472     -44.226  34.980  -2.179  1.00  3.18           C  
ATOM   7470  H   ALA A 472     -43.429  33.773  -4.226  1.00  3.18           H  
ATOM   7471  HA  ALA A 472     -45.842  35.095  -3.580  1.00  3.18           H  
ATOM   7472 1HB  ALA A 472     -44.726  35.604  -1.441  1.00  3.18           H  
ATOM   7473 2HB  ALA A 472     -44.400  33.929  -1.951  1.00  3.18           H  
ATOM   7474 3HB  ALA A 472     -43.161  35.181  -2.159  1.00  3.18           H  
ATOM   7475  N   VAL A 473     -43.377  37.152  -4.335  1.00  4.02           N  
ATOM   7476  CA  VAL A 473     -43.061  38.556  -4.576  1.00  4.02           C  
ATOM   7477  C   VAL A 473     -41.964  38.776  -5.619  1.00  4.02           C  
ATOM   7478  O   VAL A 473     -42.221  39.416  -6.641  1.00  4.02           O  
ATOM   7479  OXT VAL A 473     -40.793  38.701  -5.248  1.00  4.02           O  
ATOM   7480  CB  VAL A 473     -42.642  39.211  -3.247  1.00  4.02           C  
ATOM   7481  CG1 VAL A 473     -41.429  38.479  -2.673  1.00  4.02           C  
ATOM   7482  CG2 VAL A 473     -42.321  40.678  -3.482  1.00  4.02           C  
ATOM   7483  H   VAL A 473     -42.664  36.436  -4.491  1.00  4.02           H  
ATOM   7484  HA  VAL A 473     -43.969  39.044  -4.930  1.00  4.02           H  
ATOM   7485  HB  VAL A 473     -43.457  39.123  -2.528  1.00  4.02           H  
ATOM   7486 1HG1 VAL A 473     -41.143  38.936  -1.728  1.00  4.02           H  
ATOM   7487 2HG1 VAL A 473     -41.681  37.430  -2.506  1.00  4.02           H  
ATOM   7488 3HG1 VAL A 473     -40.598  38.540  -3.371  1.00  4.02           H  
ATOM   7489 1HG2 VAL A 473     -42.031  41.142  -2.540  1.00  4.02           H  
ATOM   7490 2HG2 VAL A 473     -41.502  40.763  -4.196  1.00  4.02           H  
ATOM   7491 3HG2 VAL A 473     -43.202  41.182  -3.879  1.00  4.02           H  
TER    7492
ENDMDL

REMARK ID 697115 MODEL 5 MgtE
PFRMAT TS
TARGET MgtE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.812  -0.686  -0.196  1.00 12.61           N  
ATOM      2  CA  MET A   1       2.141  -0.174   0.117  1.00 12.61           C  
ATOM      3  C   MET A   1       2.173   1.351   0.175  1.00 12.61           C  
ATOM      4  O   MET A   1       1.309   2.018  -0.395  1.00 12.61           O  
ATOM      5  CB  MET A   1       3.118  -0.688  -0.930  1.00 12.61           C  
ATOM      6  CG  MET A   1       3.363  -2.165  -0.924  1.00 12.61           C  
ATOM      7  SD  MET A   1       4.490  -2.650  -2.244  1.00 12.61           S  
ATOM      8  CE  MET A   1       6.017  -1.896  -1.697  1.00 12.61           C  
ATOM      9 1H   MET A   1       0.811  -1.683  -0.051  1.00 12.61           H  
ATOM     10 2H   MET A   1       0.086  -0.237   0.363  1.00 12.61           H  
ATOM     11 3H   MET A   1       0.624  -0.508  -1.182  1.00 12.61           H  
ATOM     12  HA  MET A   1       2.431  -0.546   1.098  1.00 12.61           H  
ATOM     13 1HB  MET A   1       2.740  -0.423  -1.917  1.00 12.61           H  
ATOM     14 2HB  MET A   1       4.051  -0.230  -0.810  1.00 12.61           H  
ATOM     15 1HG  MET A   1       3.801  -2.457   0.026  1.00 12.61           H  
ATOM     16 2HG  MET A   1       2.420  -2.698  -1.053  1.00 12.61           H  
ATOM     17 1HE  MET A   1       6.798  -2.129  -2.409  1.00 12.61           H  
ATOM     18 2HE  MET A   1       5.890  -0.820  -1.638  1.00 12.61           H  
ATOM     19 3HE  MET A   1       6.293  -2.287  -0.717  1.00 12.61           H  
ATOM     20  N   GLY A   2       3.153   1.931   0.874  1.00 12.53           N  
ATOM     21  CA  GLY A   2       3.201   3.389   0.944  1.00 12.53           C  
ATOM     22  C   GLY A   2       3.592   3.971  -0.412  1.00 12.53           C  
ATOM     23  O   GLY A   2       4.456   3.432  -1.107  1.00 12.53           O  
ATOM     24  H   GLY A   2       3.902   1.404   1.331  1.00 12.53           H  
ATOM     25 1HA  GLY A   2       2.226   3.772   1.251  1.00 12.53           H  
ATOM     26 2HA  GLY A   2       3.924   3.691   1.702  1.00 12.53           H  
ATOM     27  N   SER A   3       3.037   5.127  -0.755  1.00 12.39           N  
ATOM     28  CA  SER A   3       3.353   5.768  -2.034  1.00 12.39           C  
ATOM     29  C   SER A   3       4.801   6.248  -2.156  1.00 12.39           C  
ATOM     30  O   SER A   3       5.291   6.477  -3.260  1.00 12.39           O  
ATOM     31  CB  SER A   3       2.406   6.931  -2.254  1.00 12.39           C  
ATOM     32  OG  SER A   3       2.631   7.949  -1.317  1.00 12.39           O  
ATOM     33  H   SER A   3       2.349   5.544  -0.144  1.00 12.39           H  
ATOM     34  HA  SER A   3       3.180   5.034  -2.823  1.00 12.39           H  
ATOM     35 1HB  SER A   3       2.533   7.325  -3.262  1.00 12.39           H  
ATOM     36 2HB  SER A   3       1.380   6.577  -2.167  1.00 12.39           H  
ATOM     37  HG  SER A   3       3.431   8.401  -1.604  1.00 12.39           H  
ATOM     38  N   SER A   4       5.473   6.400  -1.015  1.00 12.19           N  
ATOM     39  CA  SER A   4       6.854   6.872  -0.946  1.00 12.19           C  
ATOM     40  C   SER A   4       7.925   5.772  -1.007  1.00 12.19           C  
ATOM     41  O   SER A   4       9.117   6.065  -0.899  1.00 12.19           O  
ATOM     42  CB  SER A   4       7.051   7.708   0.304  1.00 12.19           C  
ATOM     43  OG  SER A   4       6.882   6.948   1.465  1.00 12.19           O  
ATOM     44  H   SER A   4       4.992   6.183  -0.156  1.00 12.19           H  
ATOM     45  HA  SER A   4       7.021   7.528  -1.803  1.00 12.19           H  
ATOM     46 1HB  SER A   4       8.057   8.133   0.291  1.00 12.19           H  
ATOM     47 2HB  SER A   4       6.350   8.541   0.305  1.00 12.19           H  
ATOM     48  HG  SER A   4       7.233   7.503   2.185  1.00 12.19           H  
ATOM     49  N   HIS A   5       7.546   4.502  -1.136  1.00 11.98           N  
ATOM     50  CA  HIS A   5       8.619   3.505  -1.153  1.00 11.98           C  
ATOM     51  C   HIS A   5       9.421   3.591  -2.446  1.00 11.98           C  
ATOM     52  O   HIS A   5       8.876   3.797  -3.532  1.00 11.98           O  
ATOM     53  CB  HIS A   5       8.117   2.062  -1.068  1.00 11.98           C  
ATOM     54  CG  HIS A   5       7.423   1.676   0.168  1.00 11.98           C  
ATOM     55  ND1 HIS A   5       8.026   1.572   1.397  1.00 11.98           N  
ATOM     56  CD2 HIS A   5       6.164   1.355   0.329  1.00 11.98           C  
ATOM     57  CE1 HIS A   5       7.116   1.194   2.287  1.00 11.98           C  
ATOM     58  NE2 HIS A   5       5.945   1.053   1.658  1.00 11.98           N  
ATOM     59  H   HIS A   5       6.560   4.240  -1.211  1.00 11.98           H  
ATOM     60  HA  HIS A   5       9.300   3.681  -0.321  1.00 11.98           H  
ATOM     61 1HB  HIS A   5       7.455   1.858  -1.897  1.00 11.98           H  
ATOM     62 2HB  HIS A   5       8.969   1.400  -1.176  1.00 11.98           H  
ATOM     63  HD1 HIS A   5       8.991   1.742   1.607  1.00 11.98           H  
ATOM     64  HD2 HIS A   5       5.392   1.320  -0.393  1.00 11.98           H  
ATOM     65  HE1 HIS A   5       7.388   1.055   3.334  1.00 11.98           H  
ATOM     66  N   HIS A   6      10.707   3.265  -2.355  1.00 11.78           N  
ATOM     67  CA  HIS A   6      11.590   3.199  -3.525  1.00 11.78           C  
ATOM     68  C   HIS A   6      11.184   2.069  -4.471  1.00 11.78           C  
ATOM     69  O   HIS A   6      11.546   2.043  -5.644  1.00 11.78           O  
ATOM     70  CB  HIS A   6      13.027   2.995  -3.065  1.00 11.78           C  
ATOM     71  CG  HIS A   6      13.232   1.688  -2.361  1.00 11.78           C  
ATOM     72  ND1 HIS A   6      12.806   1.470  -1.063  1.00 11.78           N  
ATOM     73  CD2 HIS A   6      13.818   0.535  -2.763  1.00 11.78           C  
ATOM     74  CE1 HIS A   6      13.125   0.238  -0.702  1.00 11.78           C  
ATOM     75  NE2 HIS A   6      13.741  -0.347  -1.713  1.00 11.78           N  
ATOM     76  H   HIS A   6      11.102   3.101  -1.439  1.00 11.78           H  
ATOM     77  HA  HIS A   6      11.534   4.137  -4.078  1.00 11.78           H  
ATOM     78 1HB  HIS A   6      13.696   3.035  -3.927  1.00 11.78           H  
ATOM     79 2HB  HIS A   6      13.310   3.800  -2.389  1.00 11.78           H  
ATOM     80  HD2 HIS A   6      14.270   0.346  -3.737  1.00 11.78           H  
ATOM     81  HE1 HIS A   6      12.915  -0.220   0.264  1.00 11.78           H  
ATOM     82  HE2 HIS A   6      14.100  -1.291  -1.718  1.00 11.78           H  
ATOM     83  N   HIS A   7      10.338   1.183  -3.969  1.00 11.60           N  
ATOM     84  CA  HIS A   7       9.811   0.044  -4.694  1.00 11.60           C  
ATOM     85  C   HIS A   7       8.878   0.486  -5.818  1.00 11.60           C  
ATOM     86  O   HIS A   7       8.578  -0.295  -6.722  1.00 11.60           O  
ATOM     87  CB  HIS A   7       9.021  -0.866  -3.752  1.00 11.60           C  
ATOM     88  CG  HIS A   7       9.844  -1.598  -2.730  1.00 11.60           C  
ATOM     89  ND1 HIS A   7      10.781  -2.548  -3.074  1.00 11.60           N  
ATOM     90  CD2 HIS A   7       9.852  -1.536  -1.375  1.00 11.60           C  
ATOM     91  CE1 HIS A   7      11.333  -3.037  -1.977  1.00 11.60           C  
ATOM     92  NE2 HIS A   7      10.788  -2.440  -0.933  1.00 11.60           N  
ATOM     93  H   HIS A   7      10.081   1.294  -3.003  1.00 11.60           H  
ATOM     94  HA  HIS A   7      10.630  -0.525  -5.133  1.00 11.60           H  
ATOM     95 1HB  HIS A   7       8.279  -0.265  -3.224  1.00 11.60           H  
ATOM     96 2HB  HIS A   7       8.476  -1.602  -4.340  1.00 11.60           H  
ATOM     97  HD1 HIS A   7      11.011  -2.847  -4.002  1.00 11.60           H  
ATOM     98  HD2 HIS A   7       9.286  -0.947  -0.654  1.00 11.60           H  
ATOM     99  HE1 HIS A   7      12.103  -3.804  -2.038  1.00 11.60           H  
ATOM    100  N   HIS A   8       8.408   1.736  -5.759  1.00 11.43           N  
ATOM    101  CA  HIS A   8       7.509   2.256  -6.772  1.00 11.43           C  
ATOM    102  C   HIS A   8       8.252   3.126  -7.788  1.00 11.43           C  
ATOM    103  O   HIS A   8       7.633   3.773  -8.637  1.00 11.43           O  
ATOM    104  CB  HIS A   8       6.395   3.066  -6.115  1.00 11.43           C  
ATOM    105  CG  HIS A   8       5.545   2.246  -5.213  1.00 11.43           C  
ATOM    106  ND1 HIS A   8       4.709   1.246  -5.673  1.00 11.43           N  
ATOM    107  CD2 HIS A   8       5.389   2.281  -3.880  1.00 11.43           C  
ATOM    108  CE1 HIS A   8       4.087   0.698  -4.645  1.00 11.43           C  
ATOM    109  NE2 HIS A   8       4.482   1.309  -3.553  1.00 11.43           N  
ATOM    110  H   HIS A   8       8.681   2.355  -4.995  1.00 11.43           H  
ATOM    111  HA  HIS A   8       7.053   1.430  -7.315  1.00 11.43           H  
ATOM    112 1HB  HIS A   8       6.837   3.878  -5.525  1.00 11.43           H  
ATOM    113 2HB  HIS A   8       5.765   3.516  -6.878  1.00 11.43           H  
ATOM    114  HD2 HIS A   8       5.895   2.962  -3.197  1.00 11.43           H  
ATOM    115  HE1 HIS A   8       3.366  -0.118  -4.691  1.00 11.43           H  
ATOM    116  HE2 HIS A   8       4.164   1.099  -2.621  1.00 11.43           H  
ATOM    117  N   HIS A   9       9.583   3.144  -7.701  1.00 11.28           N  
ATOM    118  CA  HIS A   9      10.425   3.914  -8.611  1.00 11.28           C  
ATOM    119  C   HIS A   9      11.106   2.903  -9.523  1.00 11.28           C  
ATOM    120  O   HIS A   9      11.242   1.736  -9.148  1.00 11.28           O  
ATOM    121  CB  HIS A   9      11.472   4.710  -7.825  1.00 11.28           C  
ATOM    122  CG  HIS A   9      10.893   5.705  -6.847  1.00 11.28           C  
ATOM    123  ND1 HIS A   9      11.676   6.388  -5.944  1.00 11.28           N  
ATOM    124  CD2 HIS A   9       9.619   6.124  -6.625  1.00 11.28           C  
ATOM    125  CE1 HIS A   9      10.909   7.178  -5.207  1.00 11.28           C  
ATOM    126  NE2 HIS A   9       9.665   7.033  -5.598  1.00 11.28           N  
ATOM    127  H   HIS A   9      10.058   2.603  -6.979  1.00 11.28           H  
ATOM    128  HA  HIS A   9       9.832   4.596  -9.221  1.00 11.28           H  
ATOM    129 1HB  HIS A   9      12.108   4.021  -7.270  1.00 11.28           H  
ATOM    130 2HB  HIS A   9      12.112   5.252  -8.528  1.00 11.28           H  
ATOM    131  HD2 HIS A   9       8.724   5.808  -7.148  1.00 11.28           H  
ATOM    132  HE1 HIS A   9      11.242   7.837  -4.409  1.00 11.28           H  
ATOM    133  HE2 HIS A   9       8.866   7.525  -5.198  1.00 11.28           H  
ATOM    134  N   HIS A  10      11.594   3.300 -10.694  1.00 11.15           N  
ATOM    135  CA  HIS A  10      12.217   2.285 -11.556  1.00 11.15           C  
ATOM    136  C   HIS A  10      13.647   1.916 -11.149  1.00 11.15           C  
ATOM    137  O   HIS A  10      14.576   2.011 -11.943  1.00 11.15           O  
ATOM    138  CB  HIS A  10      12.234   2.791 -12.989  1.00 11.15           C  
ATOM    139  CG  HIS A  10      10.872   2.966 -13.574  1.00 11.15           C  
ATOM    140  ND1 HIS A  10      10.240   4.187 -13.597  1.00 11.15           N  
ATOM    141  CD2 HIS A  10      10.022   2.088 -14.163  1.00 11.15           C  
ATOM    142  CE1 HIS A  10       9.060   4.063 -14.175  1.00 11.15           C  
ATOM    143  NE2 HIS A  10       8.901   2.795 -14.533  1.00 11.15           N  
ATOM    144  H   HIS A  10      11.515   4.276 -11.012  1.00 11.15           H  
ATOM    145  HA  HIS A  10      11.621   1.373 -11.525  1.00 11.15           H  
ATOM    146 1HB  HIS A  10      12.741   3.762 -13.024  1.00 11.15           H  
ATOM    147 2HB  HIS A  10      12.805   2.113 -13.606  1.00 11.15           H  
ATOM    148  HD1 HIS A  10      10.629   5.046 -13.196  1.00 11.15           H  
ATOM    149  HD2 HIS A  10      10.089   1.020 -14.372  1.00 11.15           H  
ATOM    150  HE1 HIS A  10       8.408   4.929 -14.289  1.00 11.15           H  
ATOM    151  N   SER A  11      13.805   1.370  -9.947  1.00 11.05           N  
ATOM    152  CA  SER A  11      15.115   1.046  -9.376  1.00 11.05           C  
ATOM    153  C   SER A  11      15.637  -0.304  -9.828  1.00 11.05           C  
ATOM    154  O   SER A  11      15.791  -1.214  -9.016  1.00 11.05           O  
ATOM    155  CB  SER A  11      15.037   1.051  -7.857  1.00 11.05           C  
ATOM    156  OG  SER A  11      14.711   2.320  -7.361  1.00 11.05           O  
ATOM    157  H   SER A  11      12.965   1.250  -9.390  1.00 11.05           H  
ATOM    158  HA  SER A  11      15.826   1.806  -9.686  1.00 11.05           H  
ATOM    159 1HB  SER A  11      14.293   0.327  -7.525  1.00 11.05           H  
ATOM    160 2HB  SER A  11      15.998   0.741  -7.455  1.00 11.05           H  
ATOM    161  HG  SER A  11      13.746   2.379  -7.411  1.00 11.05           H  
ATOM    162  N   SER A  12      15.894  -0.433 -11.126  1.00 10.99           N  
ATOM    163  CA  SER A  12      16.346  -1.703 -11.715  1.00 10.99           C  
ATOM    164  C   SER A  12      15.443  -2.864 -11.290  1.00 10.99           C  
ATOM    165  O   SER A  12      15.932  -3.912 -10.862  1.00 10.99           O  
ATOM    166  CB  SER A  12      17.772  -2.047 -11.299  1.00 10.99           C  
ATOM    167  OG  SER A  12      18.691  -1.086 -11.718  1.00 10.99           O  
ATOM    168  H   SER A  12      15.726   0.392 -11.705  1.00 10.99           H  
ATOM    169  HA  SER A  12      16.303  -1.617 -12.803  1.00 10.99           H  
ATOM    170 1HB  SER A  12      17.828  -2.162 -10.219  1.00 10.99           H  
ATOM    171 2HB  SER A  12      18.036  -3.009 -11.736  1.00 10.99           H  
ATOM    172  HG  SER A  12      19.560  -1.468 -11.563  1.00 10.99           H  
ATOM    173  N   GLY A  13      14.129  -2.678 -11.387  1.00 10.98           N  
ATOM    174  CA  GLY A  13      13.215  -3.724 -10.966  1.00 10.98           C  
ATOM    175  C   GLY A  13      13.091  -4.780 -12.044  1.00 10.98           C  
ATOM    176  O   GLY A  13      13.754  -4.702 -13.076  1.00 10.98           O  
ATOM    177  H   GLY A  13      13.779  -1.804 -11.744  1.00 10.98           H  
ATOM    178 1HA  GLY A  13      13.578  -4.177 -10.042  1.00 10.98           H  
ATOM    179 2HA  GLY A  13      12.239  -3.291 -10.753  1.00 10.98           H  
ATOM    180  N   LEU A  14      12.179  -5.723 -11.849  1.00 10.92           N  
ATOM    181  CA  LEU A  14      12.016  -6.827 -12.791  1.00 10.92           C  
ATOM    182  C   LEU A  14      11.581  -6.354 -14.175  1.00 10.92           C  
ATOM    183  O   LEU A  14      11.863  -7.002 -15.181  1.00 10.92           O  
ATOM    184  CB  LEU A  14      11.006  -7.835 -12.237  1.00 10.92           C  
ATOM    185  CG  LEU A  14      11.467  -8.598 -10.979  1.00 10.92           C  
ATOM    186  CD1 LEU A  14      10.325  -9.463 -10.464  1.00 10.92           C  
ATOM    187  CD2 LEU A  14      12.687  -9.441 -11.319  1.00 10.92           C  
ATOM    188  H   LEU A  14      11.631  -5.713 -11.001  1.00 10.92           H  
ATOM    189  HA  LEU A  14      12.979  -7.327 -12.894  1.00 10.92           H  
ATOM    190 1HB  LEU A  14      10.086  -7.310 -11.990  1.00 10.92           H  
ATOM    191 2HB  LEU A  14      10.786  -8.569 -13.011  1.00 10.92           H  
ATOM    192  HG  LEU A  14      11.729  -7.886 -10.196  1.00 10.92           H  
ATOM    193 1HD1 LEU A  14      10.647  -9.995  -9.569  1.00 10.92           H  
ATOM    194 2HD1 LEU A  14       9.470  -8.833 -10.222  1.00 10.92           H  
ATOM    195 3HD1 LEU A  14      10.041 -10.182 -11.231  1.00 10.92           H  
ATOM    196 1HD2 LEU A  14      13.019  -9.977 -10.430  1.00 10.92           H  
ATOM    197 2HD2 LEU A  14      12.429 -10.158 -12.099  1.00 10.92           H  
ATOM    198 3HD2 LEU A  14      13.490  -8.794 -11.674  1.00 10.92           H  
ATOM    199  N   GLY A  15      10.891  -5.217 -14.226  1.00 10.68           N  
ATOM    200  CA  GLY A  15      10.415  -4.668 -15.483  1.00 10.68           C  
ATOM    201  C   GLY A  15      11.468  -3.833 -16.229  1.00 10.68           C  
ATOM    202  O   GLY A  15      11.186  -3.332 -17.319  1.00 10.68           O  
ATOM    203  H   GLY A  15      10.698  -4.727 -13.366  1.00 10.68           H  
ATOM    204 1HA  GLY A  15      10.082  -5.483 -16.124  1.00 10.68           H  
ATOM    205 2HA  GLY A  15       9.541  -4.048 -15.290  1.00 10.68           H  
ATOM    206  N   VAL A  16      12.664  -3.648 -15.646  1.00 10.16           N  
ATOM    207  CA  VAL A  16      13.687  -2.843 -16.309  1.00 10.16           C  
ATOM    208  C   VAL A  16      15.021  -3.562 -16.490  1.00 10.16           C  
ATOM    209  O   VAL A  16      15.947  -3.373 -15.707  1.00 10.16           O  
ATOM    210  CB  VAL A  16      13.942  -1.546 -15.499  1.00 10.16           C  
ATOM    211  CG1 VAL A  16      14.953  -0.681 -16.220  1.00 10.16           C  
ATOM    212  CG2 VAL A  16      12.638  -0.768 -15.313  1.00 10.16           C  
ATOM    213  H   VAL A  16      12.886  -4.085 -14.752  1.00 10.16           H  
ATOM    214  HA  VAL A  16      13.318  -2.566 -17.295  1.00 10.16           H  
ATOM    215  HB  VAL A  16      14.354  -1.805 -14.523  1.00 10.16           H  
ATOM    216 1HG1 VAL A  16      15.151   0.229 -15.656  1.00 10.16           H  
ATOM    217 2HG1 VAL A  16      15.866  -1.249 -16.312  1.00 10.16           H  
ATOM    218 3HG1 VAL A  16      14.598  -0.426 -17.202  1.00 10.16           H  
ATOM    219 1HG2 VAL A  16      12.838   0.132 -14.748  1.00 10.16           H  
ATOM    220 2HG2 VAL A  16      12.231  -0.499 -16.291  1.00 10.16           H  
ATOM    221 3HG2 VAL A  16      11.915  -1.374 -14.777  1.00 10.16           H  
ATOM    222  N   LEU A  17      15.139  -4.342 -17.563  1.00  9.34           N  
ATOM    223  CA  LEU A  17      16.405  -4.998 -17.879  1.00  9.34           C  
ATOM    224  C   LEU A  17      17.537  -4.036 -18.340  1.00  9.34           C  
ATOM    225  O   LEU A  17      18.656  -4.149 -17.836  1.00  9.34           O  
ATOM    226  CB  LEU A  17      16.194  -6.150 -18.878  1.00  9.34           C  
ATOM    227  CG  LEU A  17      17.469  -6.862 -19.334  1.00  9.34           C  
ATOM    228  CD1 LEU A  17      18.162  -7.478 -18.129  1.00  9.34           C  
ATOM    229  CD2 LEU A  17      17.112  -7.924 -20.362  1.00  9.34           C  
ATOM    230  H   LEU A  17      14.332  -4.475 -18.156  1.00  9.34           H  
ATOM    231  HA  LEU A  17      16.753  -5.466 -16.957  1.00  9.34           H  
ATOM    232 1HB  LEU A  17      15.590  -6.907 -18.376  1.00  9.34           H  
ATOM    233 2HB  LEU A  17      15.647  -5.836 -19.740  1.00  9.34           H  
ATOM    234  HG  LEU A  17      18.151  -6.136 -19.784  1.00  9.34           H  
ATOM    235 1HD1 LEU A  17      19.076  -7.977 -18.451  1.00  9.34           H  
ATOM    236 2HD1 LEU A  17      18.412  -6.694 -17.412  1.00  9.34           H  
ATOM    237 3HD1 LEU A  17      17.500  -8.203 -17.659  1.00  9.34           H  
ATOM    238 1HD2 LEU A  17      18.020  -8.429 -20.694  1.00  9.34           H  
ATOM    239 2HD2 LEU A  17      16.435  -8.652 -19.913  1.00  9.34           H  
ATOM    240 3HD2 LEU A  17      16.626  -7.453 -21.215  1.00  9.34           H  
ATOM    241  N   PRO A  18      17.314  -3.134 -19.335  1.00  8.31           N  
ATOM    242  CA  PRO A  18      18.267  -2.167 -19.847  1.00  8.31           C  
ATOM    243  C   PRO A  18      18.269  -0.985 -18.921  1.00  8.31           C  
ATOM    244  O   PRO A  18      17.456  -0.941 -18.011  1.00  8.31           O  
ATOM    245  CB  PRO A  18      17.699  -1.816 -21.217  1.00  8.31           C  
ATOM    246  CG  PRO A  18      16.220  -1.866 -21.004  1.00  8.31           C  
ATOM    247  CD  PRO A  18      15.992  -3.024 -20.047  1.00  8.31           C  
ATOM    248  HA  PRO A  18      19.267  -2.629 -19.914  1.00  8.31           H  
ATOM    249 1HB  PRO A  18      18.048  -0.823 -21.526  1.00  8.31           H  
ATOM    250 2HB  PRO A  18      18.052  -2.534 -21.970  1.00  8.31           H  
ATOM    251 1HG  PRO A  18      15.874  -0.909 -20.593  1.00  8.31           H  
ATOM    252 2HG  PRO A  18      15.704  -2.001 -21.966  1.00  8.31           H  
ATOM    253 1HD  PRO A  18      15.187  -2.696 -19.399  1.00  8.31           H  
ATOM    254 2HD  PRO A  18      15.756  -3.903 -20.629  1.00  8.31           H  
ATOM    255  N   GLY A  19      19.099   0.018 -19.174  1.00  7.22           N  
ATOM    256  CA  GLY A  19      18.997   1.236 -18.369  1.00  7.22           C  
ATOM    257  C   GLY A  19      17.533   1.669 -18.334  1.00  7.22           C  
ATOM    258  O   GLY A  19      16.969   1.909 -17.259  1.00  7.22           O  
ATOM    259  H   GLY A  19      19.784  -0.049 -19.913  1.00  7.22           H  
ATOM    260 1HA  GLY A  19      19.371   1.062 -17.360  1.00  7.22           H  
ATOM    261 2HA  GLY A  19      19.596   2.015 -18.826  1.00  7.22           H  
ATOM    262  N   GLY A  20      16.955   1.832 -19.524  1.00  6.19           N  
ATOM    263  CA  GLY A  20      15.550   2.145 -19.667  1.00  6.19           C  
ATOM    264  C   GLY A  20      15.122   3.293 -18.760  1.00  6.19           C  
ATOM    265  O   GLY A  20      15.851   4.284 -18.620  1.00  6.19           O  
ATOM    266  H   GLY A  20      17.510   1.666 -20.352  1.00  6.19           H  
ATOM    267 1HA  GLY A  20      15.341   2.401 -20.706  1.00  6.19           H  
ATOM    268 2HA  GLY A  20      15.006   1.235 -19.452  1.00  6.19           H  
ATOM    269  N   PRO A  21      13.927   3.183 -18.149  1.00  5.29           N  
ATOM    270  CA  PRO A  21      13.353   4.078 -17.174  1.00  5.29           C  
ATOM    271  C   PRO A  21      14.281   4.408 -16.010  1.00  5.29           C  
ATOM    272  O   PRO A  21      14.174   5.487 -15.437  1.00  5.29           O  
ATOM    273  CB  PRO A  21      12.117   3.316 -16.724  1.00  5.29           C  
ATOM    274  CG  PRO A  21      11.719   2.498 -17.905  1.00  5.29           C  
ATOM    275  CD  PRO A  21      13.012   2.068 -18.515  1.00  5.29           C  
ATOM    276  HA  PRO A  21      13.046   5.001 -17.692  1.00  5.29           H  
ATOM    277 1HB  PRO A  21      12.388   2.684 -15.885  1.00  5.29           H  
ATOM    278 2HB  PRO A  21      11.338   4.012 -16.383  1.00  5.29           H  
ATOM    279 1HG  PRO A  21      11.095   1.649 -17.578  1.00  5.29           H  
ATOM    280 2HG  PRO A  21      11.102   3.101 -18.587  1.00  5.29           H  
ATOM    281 1HD  PRO A  21      13.311   1.137 -18.048  1.00  5.29           H  
ATOM    282 2HD  PRO A  21      12.891   1.988 -19.605  1.00  5.29           H  
ATOM    283  N   LEU A  22      15.189   3.497 -15.619  1.00  4.56           N  
ATOM    284  CA  LEU A  22      16.064   3.862 -14.507  1.00  4.56           C  
ATOM    285  C   LEU A  22      16.975   4.970 -14.929  1.00  4.56           C  
ATOM    286  O   LEU A  22      17.082   6.005 -14.266  1.00  4.56           O  
ATOM    287  CB  LEU A  22      16.939   2.719 -14.012  1.00  4.56           C  
ATOM    288  CG  LEU A  22      17.961   3.175 -12.936  1.00  4.56           C  
ATOM    289  CD1 LEU A  22      17.254   3.793 -11.760  1.00  4.56           C  
ATOM    290  CD2 LEU A  22      18.761   2.000 -12.491  1.00  4.56           C  
ATOM    291  H   LEU A  22      15.333   2.618 -16.110  1.00  4.56           H  
ATOM    292  HA  LEU A  22      15.449   4.211 -13.678  1.00  4.56           H  
ATOM    293 1HB  LEU A  22      16.321   1.936 -13.605  1.00  4.56           H  
ATOM    294 2HB  LEU A  22      17.498   2.313 -14.849  1.00  4.56           H  
ATOM    295  HG  LEU A  22      18.624   3.929 -13.365  1.00  4.56           H  
ATOM    296 1HD1 LEU A  22      17.995   4.116 -11.026  1.00  4.56           H  
ATOM    297 2HD1 LEU A  22      16.673   4.655 -12.092  1.00  4.56           H  
ATOM    298 3HD1 LEU A  22      16.608   3.080 -11.319  1.00  4.56           H  
ATOM    299 1HD2 LEU A  22      19.488   2.321 -11.742  1.00  4.56           H  
ATOM    300 2HD2 LEU A  22      18.090   1.273 -12.059  1.00  4.56           H  
ATOM    301 3HD2 LEU A  22      19.281   1.565 -13.342  1.00  4.56           H  
ATOM    302  N   HIS A  23      17.624   4.769 -16.070  1.00  3.96           N  
ATOM    303  CA  HIS A  23      18.538   5.798 -16.526  1.00  3.96           C  
ATOM    304  C   HIS A  23      17.768   7.061 -16.849  1.00  3.96           C  
ATOM    305  O   HIS A  23      18.256   8.165 -16.609  1.00  3.96           O  
ATOM    306  CB  HIS A  23      19.406   5.345 -17.690  1.00  3.96           C  
ATOM    307  CG  HIS A  23      20.489   4.410 -17.245  1.00  3.96           C  
ATOM    308  ND1 HIS A  23      21.352   3.783 -18.125  1.00  3.96           N  
ATOM    309  CD2 HIS A  23      20.842   3.992 -16.007  1.00  3.96           C  
ATOM    310  CE1 HIS A  23      22.193   3.023 -17.441  1.00  3.96           C  
ATOM    311  NE2 HIS A  23      21.904   3.133 -16.157  1.00  3.96           N  
ATOM    312  H   HIS A  23      17.471   3.899 -16.583  1.00  3.96           H  
ATOM    313  HA  HIS A  23      19.223   6.044 -15.714  1.00  3.96           H  
ATOM    314 1HB  HIS A  23      18.782   4.834 -18.430  1.00  3.96           H  
ATOM    315 2HB  HIS A  23      19.859   6.208 -18.171  1.00  3.96           H  
ATOM    316  HD2 HIS A  23      20.374   4.287 -15.065  1.00  3.96           H  
ATOM    317  HE1 HIS A  23      22.987   2.410 -17.865  1.00  3.96           H  
ATOM    318  HE2 HIS A  23      22.381   2.668 -15.396  1.00  3.96           H  
ATOM    319  N   MET A  24      16.546   6.923 -17.361  1.00  3.46           N  
ATOM    320  CA  MET A  24      15.753   8.114 -17.611  1.00  3.46           C  
ATOM    321  C   MET A  24      15.571   8.911 -16.323  1.00  3.46           C  
ATOM    322  O   MET A  24      15.857  10.113 -16.292  1.00  3.46           O  
ATOM    323  CB  MET A  24      14.370   7.739 -18.094  1.00  3.46           C  
ATOM    324  CG  MET A  24      13.458   8.901 -18.325  1.00  3.46           C  
ATOM    325  SD  MET A  24      11.777   8.358 -18.523  1.00  3.46           S  
ATOM    326  CE  MET A  24      11.472   7.869 -16.809  1.00  3.46           C  
ATOM    327  H   MET A  24      16.183   5.996 -17.588  1.00  3.46           H  
ATOM    328  HA  MET A  24      16.262   8.738 -18.341  1.00  3.46           H  
ATOM    329 1HB  MET A  24      14.443   7.150 -19.007  1.00  3.46           H  
ATOM    330 2HB  MET A  24      13.897   7.125 -17.348  1.00  3.46           H  
ATOM    331 1HG  MET A  24      13.507   9.572 -17.471  1.00  3.46           H  
ATOM    332 2HG  MET A  24      13.759   9.451 -19.217  1.00  3.46           H  
ATOM    333 1HE  MET A  24      10.450   7.499 -16.708  1.00  3.46           H  
ATOM    334 2HE  MET A  24      12.177   7.088 -16.513  1.00  3.46           H  
ATOM    335 3HE  MET A  24      11.598   8.737 -16.154  1.00  3.46           H  
ATOM    336  N   GLU A  25      15.140   8.247 -15.239  1.00  3.01           N  
ATOM    337  CA  GLU A  25      14.916   8.984 -14.003  1.00  3.01           C  
ATOM    338  C   GLU A  25      16.212   9.602 -13.501  1.00  3.01           C  
ATOM    339  O   GLU A  25      16.205  10.753 -13.063  1.00  3.01           O  
ATOM    340  CB  GLU A  25      14.347   8.095 -12.875  1.00  3.01           C  
ATOM    341  CG  GLU A  25      12.883   7.592 -13.023  1.00  3.01           C  
ATOM    342  CD  GLU A  25      12.433   6.751 -11.800  1.00  3.01           C  
ATOM    343  OE1 GLU A  25      13.057   6.874 -10.771  1.00  3.01           O  
ATOM    344  OE2 GLU A  25      11.495   5.971 -11.907  1.00  3.01           O  
ATOM    345  H   GLU A  25      14.936   7.248 -15.286  1.00  3.01           H  
ATOM    346  HA  GLU A  25      14.209   9.786 -14.206  1.00  3.01           H  
ATOM    347 1HB  GLU A  25      14.979   7.207 -12.781  1.00  3.01           H  
ATOM    348 2HB  GLU A  25      14.413   8.636 -11.931  1.00  3.01           H  
ATOM    349 1HG  GLU A  25      12.217   8.449 -13.135  1.00  3.01           H  
ATOM    350 2HG  GLU A  25      12.803   6.988 -13.923  1.00  3.01           H  
ATOM    351  N   GLU A  26      17.332   8.876 -13.612  1.00  2.62           N  
ATOM    352  CA  GLU A  26      18.606   9.413 -13.146  1.00  2.62           C  
ATOM    353  C   GLU A  26      19.034  10.642 -13.946  1.00  2.62           C  
ATOM    354  O   GLU A  26      19.484  11.634 -13.374  1.00  2.62           O  
ATOM    355  CB  GLU A  26      19.704   8.341 -13.208  1.00  2.62           C  
ATOM    356  CG  GLU A  26      19.560   7.206 -12.172  1.00  2.62           C  
ATOM    357  CD  GLU A  26      20.622   6.129 -12.303  1.00  2.62           C  
ATOM    358  OE1 GLU A  26      21.364   6.156 -13.258  1.00  2.62           O  
ATOM    359  OE2 GLU A  26      20.700   5.291 -11.432  1.00  2.62           O  
ATOM    360  H   GLU A  26      17.281   7.929 -13.990  1.00  2.62           H  
ATOM    361  HA  GLU A  26      18.486   9.713 -12.106  1.00  2.62           H  
ATOM    362 1HB  GLU A  26      19.704   7.889 -14.198  1.00  2.62           H  
ATOM    363 2HB  GLU A  26      20.676   8.810 -13.063  1.00  2.62           H  
ATOM    364 1HG  GLU A  26      19.615   7.636 -11.173  1.00  2.62           H  
ATOM    365 2HG  GLU A  26      18.577   6.754 -12.286  1.00  2.62           H  
ATOM    366  N   LYS A  27      18.833  10.623 -15.263  1.00  2.27           N  
ATOM    367  CA  LYS A  27      19.204  11.772 -16.080  1.00  2.27           C  
ATOM    368  C   LYS A  27      18.350  12.980 -15.731  1.00  2.27           C  
ATOM    369  O   LYS A  27      18.846  14.117 -15.687  1.00  2.27           O  
ATOM    370  CB  LYS A  27      19.074  11.442 -17.569  1.00  2.27           C  
ATOM    371  CG  LYS A  27      20.137  10.476 -18.097  1.00  2.27           C  
ATOM    372  CD  LYS A  27      19.922  10.163 -19.570  1.00  2.27           C  
ATOM    373  CE  LYS A  27      20.970   9.190 -20.090  1.00  2.27           C  
ATOM    374  NZ  LYS A  27      20.760   8.863 -21.531  1.00  2.27           N  
ATOM    375  H   LYS A  27      18.455   9.786 -15.707  1.00  2.27           H  
ATOM    376  HA  LYS A  27      20.242  12.024 -15.871  1.00  2.27           H  
ATOM    377 1HB  LYS A  27      18.096  10.979 -17.742  1.00  2.27           H  
ATOM    378 2HB  LYS A  27      19.113  12.357 -18.154  1.00  2.27           H  
ATOM    379 1HG  LYS A  27      21.121  10.925 -17.972  1.00  2.27           H  
ATOM    380 2HG  LYS A  27      20.109   9.553 -17.525  1.00  2.27           H  
ATOM    381 1HD  LYS A  27      18.933   9.716 -19.696  1.00  2.27           H  
ATOM    382 2HD  LYS A  27      19.965  11.082 -20.152  1.00  2.27           H  
ATOM    383 1HE  LYS A  27      21.958   9.630 -19.967  1.00  2.27           H  
ATOM    384 2HE  LYS A  27      20.918   8.269 -19.507  1.00  2.27           H  
ATOM    385 1HZ  LYS A  27      21.472   8.215 -21.837  1.00  2.27           H  
ATOM    386 2HZ  LYS A  27      19.849   8.444 -21.651  1.00  2.27           H  
ATOM    387 3HZ  LYS A  27      20.816   9.709 -22.080  1.00  2.27           H  
ATOM    388  N   LEU A  28      17.065  12.739 -15.459  1.00  1.97           N  
ATOM    389  CA  LEU A  28      16.163  13.823 -15.117  1.00  1.97           C  
ATOM    390  C   LEU A  28      16.488  14.340 -13.719  1.00  1.97           C  
ATOM    391  O   LEU A  28      16.432  15.547 -13.460  1.00  1.97           O  
ATOM    392  CB  LEU A  28      14.720  13.334 -15.193  1.00  1.97           C  
ATOM    393  CG  LEU A  28      14.239  12.944 -16.616  1.00  1.97           C  
ATOM    394  CD1 LEU A  28      12.825  12.350 -16.523  1.00  1.97           C  
ATOM    395  CD2 LEU A  28      14.329  14.161 -17.554  1.00  1.97           C  
ATOM    396  H   LEU A  28      16.703  11.784 -15.526  1.00  1.97           H  
ATOM    397  HA  LEU A  28      16.300  14.633 -15.830  1.00  1.97           H  
ATOM    398 1HB  LEU A  28      14.625  12.451 -14.558  1.00  1.97           H  
ATOM    399 2HB  LEU A  28      14.064  14.107 -14.809  1.00  1.97           H  
ATOM    400  HG  LEU A  28      14.885  12.173 -17.012  1.00  1.97           H  
ATOM    401 1HD1 LEU A  28      12.491  12.044 -17.515  1.00  1.97           H  
ATOM    402 2HD1 LEU A  28      12.841  11.479 -15.866  1.00  1.97           H  
ATOM    403 3HD1 LEU A  28      12.143  13.073 -16.133  1.00  1.97           H  
ATOM    404 1HD2 LEU A  28      14.010  13.866 -18.555  1.00  1.97           H  
ATOM    405 2HD2 LEU A  28      13.712  14.962 -17.218  1.00  1.97           H  
ATOM    406 3HD2 LEU A  28      15.363  14.505 -17.589  1.00  1.97           H  
ATOM    407  N   ALA A  29      16.880  13.427 -12.820  1.00  1.73           N  
ATOM    408  CA  ALA A  29      17.239  13.809 -11.466  1.00  1.73           C  
ATOM    409  C   ALA A  29      18.417  14.733 -11.484  1.00  1.73           C  
ATOM    410  O   ALA A  29      18.381  15.804 -10.881  1.00  1.73           O  
ATOM    411  CB  ALA A  29      17.628  12.591 -10.644  1.00  1.73           C  
ATOM    412  H   ALA A  29      16.893  12.442 -13.069  1.00  1.73           H  
ATOM    413  HA  ALA A  29      16.392  14.322 -11.019  1.00  1.73           H  
ATOM    414 1HB  ALA A  29      17.889  12.905  -9.632  1.00  1.73           H  
ATOM    415 2HB  ALA A  29      16.823  11.881 -10.600  1.00  1.73           H  
ATOM    416 3HB  ALA A  29      18.484  12.110 -11.097  1.00  1.73           H  
ATOM    417  N   VAL A  30      19.440  14.349 -12.244  1.00  1.53           N  
ATOM    418  CA  VAL A  30      20.654  15.127 -12.325  1.00  1.53           C  
ATOM    419  C   VAL A  30      20.433  16.451 -13.008  1.00  1.53           C  
ATOM    420  O   VAL A  30      20.887  17.476 -12.510  1.00  1.53           O  
ATOM    421  CB  VAL A  30      21.758  14.347 -13.052  1.00  1.53           C  
ATOM    422  CG1 VAL A  30      22.956  15.262 -13.295  1.00  1.53           C  
ATOM    423  CG2 VAL A  30      22.172  13.161 -12.197  1.00  1.53           C  
ATOM    424  H   VAL A  30      19.389  13.457 -12.739  1.00  1.53           H  
ATOM    425  HA  VAL A  30      20.997  15.315 -11.308  1.00  1.53           H  
ATOM    426  HB  VAL A  30      21.382  13.999 -14.018  1.00  1.53           H  
ATOM    427 1HG1 VAL A  30      23.741  14.713 -13.811  1.00  1.53           H  
ATOM    428 2HG1 VAL A  30      22.650  16.113 -13.908  1.00  1.53           H  
ATOM    429 3HG1 VAL A  30      23.339  15.627 -12.341  1.00  1.53           H  
ATOM    430 1HG2 VAL A  30      22.953  12.599 -12.707  1.00  1.53           H  
ATOM    431 2HG2 VAL A  30      22.546  13.521 -11.239  1.00  1.53           H  
ATOM    432 3HG2 VAL A  30      21.317  12.518 -12.027  1.00  1.53           H  
ATOM    433  N   SER A  31      19.707  16.455 -14.124  1.00  1.38           N  
ATOM    434  CA  SER A  31      19.482  17.693 -14.844  1.00  1.38           C  
ATOM    435  C   SER A  31      18.758  18.707 -13.962  1.00  1.38           C  
ATOM    436  O   SER A  31      19.113  19.893 -13.928  1.00  1.38           O  
ATOM    437  CB  SER A  31      18.648  17.401 -16.071  1.00  1.38           C  
ATOM    438  OG  SER A  31      19.336  16.558 -16.958  1.00  1.38           O  
ATOM    439  H   SER A  31      19.335  15.585 -14.507  1.00  1.38           H  
ATOM    440  HA  SER A  31      20.447  18.108 -15.139  1.00  1.38           H  
ATOM    441 1HB  SER A  31      17.710  16.929 -15.768  1.00  1.38           H  
ATOM    442 2HB  SER A  31      18.398  18.333 -16.568  1.00  1.38           H  
ATOM    443  HG  SER A  31      19.359  15.674 -16.513  1.00  1.38           H  
ATOM    444  N   LEU A  32      17.767  18.235 -13.204  1.00  1.26           N  
ATOM    445  CA  LEU A  32      17.028  19.116 -12.325  1.00  1.26           C  
ATOM    446  C   LEU A  32      17.918  19.581 -11.182  1.00  1.26           C  
ATOM    447  O   LEU A  32      17.979  20.777 -10.896  1.00  1.26           O  
ATOM    448  CB  LEU A  32      15.769  18.398 -11.811  1.00  1.26           C  
ATOM    449  CG  LEU A  32      14.854  19.209 -10.903  1.00  1.26           C  
ATOM    450  CD1 LEU A  32      14.405  20.458 -11.653  1.00  1.26           C  
ATOM    451  CD2 LEU A  32      13.636  18.353 -10.505  1.00  1.26           C  
ATOM    452  H   LEU A  32      17.495  17.251 -13.258  1.00  1.26           H  
ATOM    453  HA  LEU A  32      16.723  19.996 -12.886  1.00  1.26           H  
ATOM    454 1HB  LEU A  32      15.185  18.059 -12.662  1.00  1.26           H  
ATOM    455 2HB  LEU A  32      16.089  17.513 -11.255  1.00  1.26           H  
ATOM    456  HG  LEU A  32      15.395  19.508 -10.021  1.00  1.26           H  
ATOM    457 1HD1 LEU A  32      13.760  21.059 -11.020  1.00  1.26           H  
ATOM    458 2HD1 LEU A  32      15.280  21.037 -11.927  1.00  1.26           H  
ATOM    459 3HD1 LEU A  32      13.866  20.168 -12.555  1.00  1.26           H  
ATOM    460 1HD2 LEU A  32      12.978  18.930  -9.863  1.00  1.26           H  
ATOM    461 2HD2 LEU A  32      13.093  18.053 -11.403  1.00  1.26           H  
ATOM    462 3HD2 LEU A  32      13.977  17.463  -9.973  1.00  1.26           H  
ATOM    463  N   GLN A  33      18.655  18.659 -10.555  1.00  1.18           N  
ATOM    464  CA  GLN A  33      19.502  19.019  -9.428  1.00  1.18           C  
ATOM    465  C   GLN A  33      20.597  19.998  -9.817  1.00  1.18           C  
ATOM    466  O   GLN A  33      20.834  20.962  -9.095  1.00  1.18           O  
ATOM    467  CB  GLN A  33      20.115  17.755  -8.828  1.00  1.18           C  
ATOM    468  CG  GLN A  33      19.101  16.879  -8.099  1.00  1.18           C  
ATOM    469  CD  GLN A  33      19.644  15.497  -7.758  1.00  1.18           C  
ATOM    470  OE1 GLN A  33      20.723  15.088  -8.212  1.00  1.18           O  
ATOM    471  NE2 GLN A  33      18.876  14.765  -6.961  1.00  1.18           N  
ATOM    472  H   GLN A  33      18.601  17.679 -10.835  1.00  1.18           H  
ATOM    473  HA  GLN A  33      18.885  19.489  -8.671  1.00  1.18           H  
ATOM    474 1HB  GLN A  33      20.562  17.161  -9.627  1.00  1.18           H  
ATOM    475 2HB  GLN A  33      20.909  18.025  -8.134  1.00  1.18           H  
ATOM    476 1HG  GLN A  33      18.846  17.374  -7.161  1.00  1.18           H  
ATOM    477 2HG  GLN A  33      18.205  16.772  -8.702  1.00  1.18           H  
ATOM    478 1HE2 GLN A  33      19.149  13.833  -6.698  1.00  1.18           H  
ATOM    479 2HE2 GLN A  33      18.013  15.143  -6.634  1.00  1.18           H  
ATOM    480  N   GLU A  34      21.241  19.810 -10.969  1.00  1.13           N  
ATOM    481  CA  GLU A  34      22.284  20.754 -11.346  1.00  1.13           C  
ATOM    482  C   GLU A  34      21.692  22.133 -11.594  1.00  1.13           C  
ATOM    483  O   GLU A  34      22.228  23.147 -11.139  1.00  1.13           O  
ATOM    484  CB  GLU A  34      23.039  20.282 -12.596  1.00  1.13           C  
ATOM    485  CG  GLU A  34      23.949  19.067 -12.376  1.00  1.13           C  
ATOM    486  CD  GLU A  34      24.655  18.595 -13.637  1.00  1.13           C  
ATOM    487  OE1 GLU A  34      24.360  19.102 -14.694  1.00  1.13           O  
ATOM    488  OE2 GLU A  34      25.497  17.730 -13.533  1.00  1.13           O  
ATOM    489  H   GLU A  34      21.029  19.008 -11.558  1.00  1.13           H  
ATOM    490  HA  GLU A  34      22.996  20.829 -10.522  1.00  1.13           H  
ATOM    491 1HB  GLU A  34      22.312  20.009 -13.367  1.00  1.13           H  
ATOM    492 2HB  GLU A  34      23.645  21.097 -12.987  1.00  1.13           H  
ATOM    493 1HG  GLU A  34      24.699  19.324 -11.628  1.00  1.13           H  
ATOM    494 2HG  GLU A  34      23.347  18.252 -11.975  1.00  1.13           H  
ATOM    495  N   ALA A  35      20.539  22.180 -12.263  1.00  1.10           N  
ATOM    496  CA  ALA A  35      19.895  23.453 -12.521  1.00  1.10           C  
ATOM    497  C   ALA A  35      19.532  24.139 -11.196  1.00  1.10           C  
ATOM    498  O   ALA A  35      19.714  25.353 -11.030  1.00  1.10           O  
ATOM    499  CB  ALA A  35      18.680  23.216 -13.394  1.00  1.10           C  
ATOM    500  H   ALA A  35      20.110  21.326 -12.630  1.00  1.10           H  
ATOM    501  HA  ALA A  35      20.596  24.095 -13.051  1.00  1.10           H  
ATOM    502 1HB  ALA A  35      18.204  24.157 -13.621  1.00  1.10           H  
ATOM    503 2HB  ALA A  35      18.987  22.739 -14.322  1.00  1.10           H  
ATOM    504 3HB  ALA A  35      17.995  22.561 -12.874  1.00  1.10           H  
ATOM    505  N   LEU A  36      19.070  23.345 -10.218  1.00  1.08           N  
ATOM    506  CA  LEU A  36      18.714  23.869  -8.904  1.00  1.08           C  
ATOM    507  C   LEU A  36      19.926  24.387  -8.143  1.00  1.08           C  
ATOM    508  O   LEU A  36      19.899  25.493  -7.602  1.00  1.08           O  
ATOM    509  CB  LEU A  36      18.021  22.770  -8.085  1.00  1.08           C  
ATOM    510  CG  LEU A  36      16.577  22.370  -8.493  1.00  1.08           C  
ATOM    511  CD1 LEU A  36      16.198  21.119  -7.827  1.00  1.08           C  
ATOM    512  CD2 LEU A  36      15.618  23.487  -8.059  1.00  1.08           C  
ATOM    513  H   LEU A  36      18.926  22.353 -10.406  1.00  1.08           H  
ATOM    514  HA  LEU A  36      18.022  24.692  -9.038  1.00  1.08           H  
ATOM    515 1HB  LEU A  36      18.631  21.878  -8.121  1.00  1.08           H  
ATOM    516 2HB  LEU A  36      17.977  23.100  -7.068  1.00  1.08           H  
ATOM    517  HG  LEU A  36      16.517  22.201  -9.539  1.00  1.08           H  
ATOM    518 1HD1 LEU A  36      15.180  20.857  -8.098  1.00  1.08           H  
ATOM    519 2HD1 LEU A  36      16.867  20.330  -8.130  1.00  1.08           H  
ATOM    520 3HD1 LEU A  36      16.272  21.254  -6.792  1.00  1.08           H  
ATOM    521 1HD2 LEU A  36      14.602  23.224  -8.331  1.00  1.08           H  
ATOM    522 2HD2 LEU A  36      15.680  23.622  -6.979  1.00  1.08           H  
ATOM    523 3HD2 LEU A  36      15.892  24.409  -8.548  1.00  1.08           H  
ATOM    524  N   GLN A  37      21.029  23.640  -8.184  1.00  1.06           N  
ATOM    525  CA  GLN A  37      22.251  24.004  -7.470  1.00  1.06           C  
ATOM    526  C   GLN A  37      22.834  25.315  -7.969  1.00  1.06           C  
ATOM    527  O   GLN A  37      23.333  26.120  -7.180  1.00  1.06           O  
ATOM    528  CB  GLN A  37      23.289  22.886  -7.602  1.00  1.06           C  
ATOM    529  CG  GLN A  37      22.949  21.618  -6.818  1.00  1.06           C  
ATOM    530  CD  GLN A  37      23.881  20.465  -7.149  1.00  1.06           C  
ATOM    531  OE1 GLN A  37      24.584  20.477  -8.167  1.00  1.06           O  
ATOM    532  NE2 GLN A  37      23.893  19.452  -6.289  1.00  1.06           N  
ATOM    533  H   GLN A  37      21.002  22.751  -8.681  1.00  1.06           H  
ATOM    534  HA  GLN A  37      22.005  24.125  -6.417  1.00  1.06           H  
ATOM    535 1HB  GLN A  37      23.383  22.614  -8.656  1.00  1.06           H  
ATOM    536 2HB  GLN A  37      24.260  23.250  -7.271  1.00  1.06           H  
ATOM    537 1HG  GLN A  37      23.062  21.840  -5.757  1.00  1.06           H  
ATOM    538 2HG  GLN A  37      21.929  21.321  -7.014  1.00  1.06           H  
ATOM    539 1HE2 GLN A  37      24.484  18.663  -6.453  1.00  1.06           H  
ATOM    540 2HE2 GLN A  37      23.310  19.479  -5.478  1.00  1.06           H  
ATOM    541  N   GLU A  38      22.730  25.548  -9.274  1.00  1.03           N  
ATOM    542  CA  GLU A  38      23.251  26.766  -9.874  1.00  1.03           C  
ATOM    543  C   GLU A  38      22.265  27.941  -9.838  1.00  1.03           C  
ATOM    544  O   GLU A  38      22.607  29.041 -10.275  1.00  1.03           O  
ATOM    545  CB  GLU A  38      23.626  26.498 -11.337  1.00  1.03           C  
ATOM    546  CG  GLU A  38      24.759  25.483 -11.558  1.00  1.03           C  
ATOM    547  CD  GLU A  38      26.111  25.953 -11.058  1.00  1.03           C  
ATOM    548  OE1 GLU A  38      26.485  27.057 -11.375  1.00  1.03           O  
ATOM    549  OE2 GLU A  38      26.773  25.202 -10.376  1.00  1.03           O  
ATOM    550  H   GLU A  38      22.321  24.828  -9.876  1.00  1.03           H  
ATOM    551  HA  GLU A  38      24.145  27.057  -9.325  1.00  1.03           H  
ATOM    552 1HB  GLU A  38      22.742  26.120 -11.863  1.00  1.03           H  
ATOM    553 2HB  GLU A  38      23.911  27.433 -11.816  1.00  1.03           H  
ATOM    554 1HG  GLU A  38      24.496  24.560 -11.036  1.00  1.03           H  
ATOM    555 2HG  GLU A  38      24.824  25.256 -12.620  1.00  1.03           H  
ATOM    556  N   GLY A  39      21.027  27.716  -9.378  1.00  1.00           N  
ATOM    557  CA  GLY A  39      20.029  28.782  -9.372  1.00  1.00           C  
ATOM    558  C   GLY A  39      19.570  29.122 -10.796  1.00  1.00           C  
ATOM    559  O   GLY A  39      19.054  30.217 -11.066  1.00  1.00           O  
ATOM    560  H   GLY A  39      20.772  26.813  -8.983  1.00  1.00           H  
ATOM    561 1HA  GLY A  39      19.173  28.463  -8.775  1.00  1.00           H  
ATOM    562 2HA  GLY A  39      20.445  29.667  -8.894  1.00  1.00           H  
ATOM    563  N   ASP A  40      19.767  28.201 -11.731  1.00  0.97           N  
ATOM    564  CA  ASP A  40      19.475  28.515 -13.111  1.00  0.97           C  
ATOM    565  C   ASP A  40      18.012  28.340 -13.429  1.00  0.97           C  
ATOM    566  O   ASP A  40      17.592  27.308 -13.946  1.00  0.97           O  
ATOM    567  CB  ASP A  40      20.364  27.669 -14.024  1.00  0.97           C  
ATOM    568  CG  ASP A  40      20.210  27.955 -15.536  1.00  0.97           C  
ATOM    569  OD1 ASP A  40      19.230  28.572 -15.936  1.00  0.97           O  
ATOM    570  OD2 ASP A  40      21.060  27.534 -16.278  1.00  0.97           O  
ATOM    571  H   ASP A  40      20.109  27.272 -11.478  1.00  0.97           H  
ATOM    572  HA  ASP A  40      19.731  29.559 -13.281  1.00  0.97           H  
ATOM    573 1HB  ASP A  40      21.410  27.835 -13.749  1.00  0.97           H  
ATOM    574 2HB  ASP A  40      20.155  26.612 -13.841  1.00  0.97           H  
ATOM    575  N   THR A  41      17.263  29.415 -13.194  1.00  0.92           N  
ATOM    576  CA  THR A  41      15.821  29.419 -13.382  1.00  0.92           C  
ATOM    577  C   THR A  41      15.421  29.042 -14.795  1.00  0.92           C  
ATOM    578  O   THR A  41      14.471  28.283 -14.984  1.00  0.92           O  
ATOM    579  CB  THR A  41      15.201  30.775 -13.042  1.00  0.92           C  
ATOM    580  OG1 THR A  41      15.450  31.090 -11.663  1.00  0.92           O  
ATOM    581  CG2 THR A  41      13.705  30.695 -13.283  1.00  0.92           C  
ATOM    582  H   THR A  41      17.737  30.206 -12.758  1.00  0.92           H  
ATOM    583  HA  THR A  41      15.384  28.694 -12.713  1.00  0.92           H  
ATOM    584  HB  THR A  41      15.636  31.551 -13.670  1.00  0.92           H  
ATOM    585  HG1 THR A  41      16.406  31.102 -11.504  1.00  0.92           H  
ATOM    586 1HG2 THR A  41      13.241  31.649 -13.043  1.00  0.92           H  
ATOM    587 2HG2 THR A  41      13.523  30.453 -14.330  1.00  0.92           H  
ATOM    588 3HG2 THR A  41      13.287  29.916 -12.658  1.00  0.92           H  
ATOM    589  N   ARG A  42      16.107  29.566 -15.810  1.00  0.89           N  
ATOM    590  CA  ARG A  42      15.702  29.184 -17.154  1.00  0.89           C  
ATOM    591  C   ARG A  42      15.827  27.680 -17.333  1.00  0.89           C  
ATOM    592  O   ARG A  42      14.872  27.024 -17.765  1.00  0.89           O  
ATOM    593  CB  ARG A  42      16.523  29.873 -18.229  1.00  0.89           C  
ATOM    594  CG  ARG A  42      16.133  29.432 -19.647  1.00  0.89           C  
ATOM    595  CD  ARG A  42      16.791  30.226 -20.708  1.00  0.89           C  
ATOM    596  NE  ARG A  42      16.470  29.703 -22.032  1.00  0.89           N  
ATOM    597  CZ  ARG A  42      16.691  30.350 -23.192  1.00  0.89           C  
ATOM    598  NH1 ARG A  42      17.216  31.560 -23.192  1.00  0.89           N  
ATOM    599  NH2 ARG A  42      16.375  29.766 -24.333  1.00  0.89           N  
ATOM    600  H   ARG A  42      16.900  30.171 -15.643  1.00  0.89           H  
ATOM    601  HA  ARG A  42      14.660  29.458 -17.296  1.00  0.89           H  
ATOM    602 1HB  ARG A  42      16.400  30.950 -18.159  1.00  0.89           H  
ATOM    603 2HB  ARG A  42      17.583  29.645 -18.079  1.00  0.89           H  
ATOM    604 1HG  ARG A  42      16.414  28.383 -19.789  1.00  0.89           H  
ATOM    605 2HG  ARG A  42      15.056  29.530 -19.771  1.00  0.89           H  
ATOM    606 1HD  ARG A  42      16.455  31.260 -20.656  1.00  0.89           H  
ATOM    607 2HD  ARG A  42      17.871  30.184 -20.576  1.00  0.89           H  
ATOM    608  HE  ARG A  42      16.072  28.747 -22.086  1.00  0.89           H  
ATOM    609 1HH1 ARG A  42      17.456  32.006 -22.319  1.00  0.89           H  
ATOM    610 2HH1 ARG A  42      17.378  32.040 -24.066  1.00  0.89           H  
ATOM    611 1HH2 ARG A  42      15.971  28.832 -24.325  1.00  0.89           H  
ATOM    612 2HH2 ARG A  42      16.534  30.240 -25.206  1.00  0.89           H  
ATOM    613  N   ALA A  43      16.990  27.117 -16.983  1.00  0.86           N  
ATOM    614  CA  ALA A  43      17.159  25.684 -17.146  1.00  0.86           C  
ATOM    615  C   ALA A  43      16.149  24.930 -16.304  1.00  0.86           C  
ATOM    616  O   ALA A  43      15.604  23.933 -16.756  1.00  0.86           O  
ATOM    617  CB  ALA A  43      18.553  25.246 -16.780  1.00  0.86           C  
ATOM    618  H   ALA A  43      17.762  27.683 -16.602  1.00  0.86           H  
ATOM    619  HA  ALA A  43      16.977  25.441 -18.194  1.00  0.86           H  
ATOM    620 1HB  ALA A  43      18.655  24.175 -16.934  1.00  0.86           H  
ATOM    621 2HB  ALA A  43      19.275  25.776 -17.405  1.00  0.86           H  
ATOM    622 3HB  ALA A  43      18.735  25.483 -15.735  1.00  0.86           H  
ATOM    623  N   LEU A  44      15.846  25.425 -15.104  1.00  0.84           N  
ATOM    624  CA  LEU A  44      14.875  24.746 -14.260  1.00  0.84           C  
ATOM    625  C   LEU A  44      13.521  24.697 -14.908  1.00  0.84           C  
ATOM    626  O   LEU A  44      12.854  23.665 -14.883  1.00  0.84           O  
ATOM    627  CB  LEU A  44      14.742  25.466 -12.923  1.00  0.84           C  
ATOM    628  CG  LEU A  44      15.880  25.310 -12.032  1.00  0.84           C  
ATOM    629  CD1 LEU A  44      15.821  26.238 -10.839  1.00  0.84           C  
ATOM    630  CD2 LEU A  44      15.829  23.937 -11.599  1.00  0.84           C  
ATOM    631  H   LEU A  44      16.326  26.257 -14.764  1.00  0.84           H  
ATOM    632  HA  LEU A  44      15.219  23.728 -14.091  1.00  0.84           H  
ATOM    633 1HB  LEU A  44      14.586  26.517 -13.103  1.00  0.84           H  
ATOM    634 2HB  LEU A  44      13.876  25.058 -12.417  1.00  0.84           H  
ATOM    635  HG  LEU A  44      16.791  25.507 -12.561  1.00  0.84           H  
ATOM    636 1HD1 LEU A  44      16.679  26.063 -10.210  1.00  0.84           H  
ATOM    637 2HD1 LEU A  44      15.837  27.259 -11.161  1.00  0.84           H  
ATOM    638 3HD1 LEU A  44      14.917  26.049 -10.278  1.00  0.84           H  
ATOM    639 1HD2 LEU A  44      16.644  23.773 -10.979  1.00  0.84           H  
ATOM    640 2HD2 LEU A  44      14.900  23.753 -11.060  1.00  0.84           H  
ATOM    641 3HD2 LEU A  44      15.879  23.284 -12.458  1.00  0.84           H  
ATOM    642  N   ARG A  45      13.110  25.784 -15.535  1.00  0.83           N  
ATOM    643  CA  ARG A  45      11.816  25.772 -16.176  1.00  0.83           C  
ATOM    644  C   ARG A  45      11.809  24.788 -17.349  1.00  0.83           C  
ATOM    645  O   ARG A  45      10.835  24.051 -17.539  1.00  0.83           O  
ATOM    646  CB  ARG A  45      11.457  27.169 -16.641  1.00  0.83           C  
ATOM    647  CG  ARG A  45      11.140  28.152 -15.505  1.00  0.83           C  
ATOM    648  CD  ARG A  45      10.783  29.488 -16.032  1.00  0.83           C  
ATOM    649  NE  ARG A  45      10.605  30.475 -14.977  1.00  0.83           N  
ATOM    650  CZ  ARG A  45       9.497  30.602 -14.227  1.00  0.83           C  
ATOM    651  NH1 ARG A  45       8.488  29.776 -14.401  1.00  0.83           N  
ATOM    652  NH2 ARG A  45       9.426  31.551 -13.309  1.00  0.83           N  
ATOM    653  H   ARG A  45      13.687  26.627 -15.541  1.00  0.83           H  
ATOM    654  HA  ARG A  45      11.074  25.451 -15.446  1.00  0.83           H  
ATOM    655 1HB  ARG A  45      12.297  27.583 -17.205  1.00  0.83           H  
ATOM    656 2HB  ARG A  45      10.599  27.127 -17.309  1.00  0.83           H  
ATOM    657 1HG  ARG A  45      10.294  27.775 -14.927  1.00  0.83           H  
ATOM    658 2HG  ARG A  45      12.000  28.251 -14.852  1.00  0.83           H  
ATOM    659 1HD  ARG A  45      11.584  29.834 -16.687  1.00  0.83           H  
ATOM    660 2HD  ARG A  45       9.854  29.421 -16.596  1.00  0.83           H  
ATOM    661  HE  ARG A  45      11.362  31.125 -14.812  1.00  0.83           H  
ATOM    662 1HH1 ARG A  45       8.543  29.044 -15.098  1.00  0.83           H  
ATOM    663 2HH1 ARG A  45       7.655  29.857 -13.831  1.00  0.83           H  
ATOM    664 1HH2 ARG A  45      10.200  32.187 -13.173  1.00  0.83           H  
ATOM    665 2HH2 ARG A  45       8.594  31.642 -12.744  1.00  0.83           H  
ATOM    666  N   GLU A  46      12.909  24.745 -18.118  1.00  0.85           N  
ATOM    667  CA  GLU A  46      12.976  23.838 -19.263  1.00  0.85           C  
ATOM    668  C   GLU A  46      13.005  22.375 -18.806  1.00  0.85           C  
ATOM    669  O   GLU A  46      12.286  21.524 -19.342  1.00  0.85           O  
ATOM    670  CB  GLU A  46      14.228  24.139 -20.108  1.00  0.85           C  
ATOM    671  CG  GLU A  46      14.214  25.497 -20.857  1.00  0.85           C  
ATOM    672  CD  GLU A  46      15.514  25.772 -21.609  1.00  0.85           C  
ATOM    673  OE1 GLU A  46      16.407  24.964 -21.517  1.00  0.85           O  
ATOM    674  OE2 GLU A  46      15.620  26.794 -22.265  1.00  0.85           O  
ATOM    675  H   GLU A  46      13.690  25.374 -17.916  1.00  0.85           H  
ATOM    676  HA  GLU A  46      12.087  23.988 -19.876  1.00  0.85           H  
ATOM    677 1HB  GLU A  46      15.103  24.134 -19.458  1.00  0.85           H  
ATOM    678 2HB  GLU A  46      14.366  23.348 -20.844  1.00  0.85           H  
ATOM    679 1HG  GLU A  46      13.388  25.502 -21.565  1.00  0.85           H  
ATOM    680 2HG  GLU A  46      14.042  26.294 -20.134  1.00  0.85           H  
ATOM    681  N   VAL A  47      13.784  22.097 -17.762  1.00  0.88           N  
ATOM    682  CA  VAL A  47      13.901  20.748 -17.246  1.00  0.88           C  
ATOM    683  C   VAL A  47      12.581  20.285 -16.695  1.00  0.88           C  
ATOM    684  O   VAL A  47      12.131  19.187 -16.997  1.00  0.88           O  
ATOM    685  CB  VAL A  47      14.975  20.648 -16.145  1.00  0.88           C  
ATOM    686  CG1 VAL A  47      14.898  19.305 -15.506  1.00  0.88           C  
ATOM    687  CG2 VAL A  47      16.377  20.819 -16.731  1.00  0.88           C  
ATOM    688  H   VAL A  47      14.338  22.837 -17.347  1.00  0.88           H  
ATOM    689  HA  VAL A  47      14.187  20.090 -18.067  1.00  0.88           H  
ATOM    690  HB  VAL A  47      14.788  21.416 -15.387  1.00  0.88           H  
ATOM    691 1HG1 VAL A  47      15.635  19.235 -14.746  1.00  0.88           H  
ATOM    692 2HG1 VAL A  47      13.917  19.189 -15.075  1.00  0.88           H  
ATOM    693 3HG1 VAL A  47      15.074  18.530 -16.251  1.00  0.88           H  
ATOM    694 1HG2 VAL A  47      17.116  20.740 -15.930  1.00  0.88           H  
ATOM    695 2HG2 VAL A  47      16.554  20.039 -17.469  1.00  0.88           H  
ATOM    696 3HG2 VAL A  47      16.471  21.780 -17.210  1.00  0.88           H  
ATOM    697  N   LEU A  48      11.918  21.129 -15.922  1.00  0.93           N  
ATOM    698  CA  LEU A  48      10.644  20.736 -15.368  1.00  0.93           C  
ATOM    699  C   LEU A  48       9.612  20.483 -16.458  1.00  0.93           C  
ATOM    700  O   LEU A  48       8.856  19.521 -16.362  1.00  0.93           O  
ATOM    701  CB  LEU A  48      10.180  21.795 -14.389  1.00  0.93           C  
ATOM    702  CG  LEU A  48      11.019  21.856 -13.116  1.00  0.93           C  
ATOM    703  CD1 LEU A  48      10.612  23.078 -12.274  1.00  0.93           C  
ATOM    704  CD2 LEU A  48      10.838  20.543 -12.383  1.00  0.93           C  
ATOM    705  H   LEU A  48      12.303  22.044 -15.693  1.00  0.93           H  
ATOM    706  HA  LEU A  48      10.785  19.807 -14.820  1.00  0.93           H  
ATOM    707 1HB  LEU A  48      10.229  22.772 -14.878  1.00  0.93           H  
ATOM    708 2HB  LEU A  48       9.169  21.588 -14.123  1.00  0.93           H  
ATOM    709  HG  LEU A  48      12.068  21.966 -13.370  1.00  0.93           H  
ATOM    710 1HD1 LEU A  48      11.222  23.119 -11.379  1.00  0.93           H  
ATOM    711 2HD1 LEU A  48      10.774  23.981 -12.863  1.00  0.93           H  
ATOM    712 3HD1 LEU A  48       9.562  23.014 -11.996  1.00  0.93           H  
ATOM    713 1HD2 LEU A  48      11.435  20.537 -11.480  1.00  0.93           H  
ATOM    714 2HD2 LEU A  48       9.791  20.405 -12.126  1.00  0.93           H  
ATOM    715 3HD2 LEU A  48      11.161  19.734 -13.030  1.00  0.93           H  
ATOM    716  N   GLU A  49       9.616  21.278 -17.533  1.00  1.01           N  
ATOM    717  CA  GLU A  49       8.659  21.067 -18.616  1.00  1.01           C  
ATOM    718  C   GLU A  49       8.839  19.692 -19.266  1.00  1.01           C  
ATOM    719  O   GLU A  49       7.857  19.064 -19.672  1.00  1.01           O  
ATOM    720  CB  GLU A  49       8.747  22.185 -19.661  1.00  1.01           C  
ATOM    721  CG  GLU A  49       7.745  22.071 -20.824  1.00  1.01           C  
ATOM    722  CD  GLU A  49       6.269  22.129 -20.409  1.00  1.01           C  
ATOM    723  OE1 GLU A  49       5.959  22.499 -19.289  1.00  1.01           O  
ATOM    724  OE2 GLU A  49       5.447  21.771 -21.221  1.00  1.01           O  
ATOM    725  H   GLU A  49      10.253  22.075 -17.586  1.00  1.01           H  
ATOM    726  HA  GLU A  49       7.660  21.099 -18.187  1.00  1.01           H  
ATOM    727 1HB  GLU A  49       8.596  23.148 -19.173  1.00  1.01           H  
ATOM    728 2HB  GLU A  49       9.753  22.196 -20.086  1.00  1.01           H  
ATOM    729 1HG  GLU A  49       7.940  22.879 -21.527  1.00  1.01           H  
ATOM    730 2HG  GLU A  49       7.931  21.129 -21.340  1.00  1.01           H  
ATOM    731  N   GLU A  50      10.081  19.208 -19.343  1.00  1.10           N  
ATOM    732  CA  GLU A  50      10.346  17.900 -19.941  1.00  1.10           C  
ATOM    733  C   GLU A  50      10.153  16.704 -18.980  1.00  1.10           C  
ATOM    734  O   GLU A  50      10.384  15.561 -19.384  1.00  1.10           O  
ATOM    735  CB  GLU A  50      11.760  17.834 -20.539  1.00  1.10           C  
ATOM    736  CG  GLU A  50      11.994  18.740 -21.764  1.00  1.10           C  
ATOM    737  CD  GLU A  50      13.384  18.575 -22.383  1.00  1.10           C  
ATOM    738  OE1 GLU A  50      14.157  17.792 -21.875  1.00  1.10           O  
ATOM    739  OE2 GLU A  50      13.655  19.220 -23.374  1.00  1.10           O  
ATOM    740  H   GLU A  50      10.860  19.785 -19.014  1.00  1.10           H  
ATOM    741  HA  GLU A  50       9.642  17.771 -20.761  1.00  1.10           H  
ATOM    742 1HB  GLU A  50      12.483  18.127 -19.771  1.00  1.10           H  
ATOM    743 2HB  GLU A  50      11.987  16.809 -20.827  1.00  1.10           H  
ATOM    744 1HG  GLU A  50      11.241  18.516 -22.518  1.00  1.10           H  
ATOM    745 2HG  GLU A  50      11.861  19.779 -21.455  1.00  1.10           H  
ATOM    746  N   ILE A  51       9.754  16.950 -17.725  1.00  1.21           N  
ATOM    747  CA  ILE A  51       9.552  15.874 -16.749  1.00  1.21           C  
ATOM    748  C   ILE A  51       8.049  15.671 -16.458  1.00  1.21           C  
ATOM    749  O   ILE A  51       7.343  16.616 -16.115  1.00  1.21           O  
ATOM    750  CB  ILE A  51      10.300  16.178 -15.425  1.00  1.21           C  
ATOM    751  CG1 ILE A  51      11.767  16.295 -15.627  1.00  1.21           C  
ATOM    752  CG2 ILE A  51      10.129  15.051 -14.525  1.00  1.21           C  
ATOM    753  CD1 ILE A  51      12.515  16.823 -14.417  1.00  1.21           C  
ATOM    754  H   ILE A  51       9.562  17.907 -17.429  1.00  1.21           H  
ATOM    755  HA  ILE A  51       9.947  14.947 -17.160  1.00  1.21           H  
ATOM    756  HB  ILE A  51       9.918  17.099 -14.978  1.00  1.21           H  
ATOM    757 1HG1 ILE A  51      12.127  15.321 -15.823  1.00  1.21           H  
ATOM    758 2HG1 ILE A  51      11.966  16.909 -16.482  1.00  1.21           H  
ATOM    759 1HG2 ILE A  51      10.651  15.222 -13.604  1.00  1.21           H  
ATOM    760 2HG2 ILE A  51       9.090  14.908 -14.336  1.00  1.21           H  
ATOM    761 3HG2 ILE A  51      10.534  14.179 -15.002  1.00  1.21           H  
ATOM    762 1HD1 ILE A  51      13.584  16.839 -14.630  1.00  1.21           H  
ATOM    763 2HD1 ILE A  51      12.173  17.825 -14.185  1.00  1.21           H  
ATOM    764 3HD1 ILE A  51      12.333  16.177 -13.568  1.00  1.21           H  
ATOM    765  N   HIS A  52       7.529  14.449 -16.638  1.00  1.32           N  
ATOM    766  CA  HIS A  52       6.103  14.228 -16.390  1.00  1.32           C  
ATOM    767  C   HIS A  52       5.904  14.360 -14.885  1.00  1.32           C  
ATOM    768  O   HIS A  52       6.792  13.940 -14.152  1.00  1.32           O  
ATOM    769  CB  HIS A  52       5.661  12.832 -16.891  1.00  1.32           C  
ATOM    770  CG  HIS A  52       4.162  12.573 -16.899  1.00  1.32           C  
ATOM    771  ND1 HIS A  52       3.444  12.244 -15.758  1.00  1.32           N  
ATOM    772  CD2 HIS A  52       3.262  12.603 -17.910  1.00  1.32           C  
ATOM    773  CE1 HIS A  52       2.170  12.087 -16.074  1.00  1.32           C  
ATOM    774  NE2 HIS A  52       2.033  12.298 -17.371  1.00  1.32           N  
ATOM    775  H   HIS A  52       8.111  13.632 -16.881  1.00  1.32           H  
ATOM    776  HA  HIS A  52       5.519  14.975 -16.915  1.00  1.32           H  
ATOM    777 1HB  HIS A  52       6.043  12.673 -17.900  1.00  1.32           H  
ATOM    778 2HB  HIS A  52       6.119  12.072 -16.259  1.00  1.32           H  
ATOM    779  HD2 HIS A  52       3.470  12.830 -18.957  1.00  1.32           H  
ATOM    780  HE1 HIS A  52       1.371  11.827 -15.378  1.00  1.32           H  
ATOM    781  HE2 HIS A  52       1.166  12.244 -17.891  1.00  1.32           H  
ATOM    782  N   PRO A  53       4.801  14.912 -14.357  1.00  1.41           N  
ATOM    783  CA  PRO A  53       4.543  14.923 -12.928  1.00  1.41           C  
ATOM    784  C   PRO A  53       4.802  13.544 -12.300  1.00  1.41           C  
ATOM    785  O   PRO A  53       5.297  13.487 -11.177  1.00  1.41           O  
ATOM    786  CB  PRO A  53       3.072  15.347 -12.881  1.00  1.41           C  
ATOM    787  CG  PRO A  53       2.929  16.266 -14.094  1.00  1.41           C  
ATOM    788  CD  PRO A  53       3.801  15.633 -15.175  1.00  1.41           C  
ATOM    789  HA  PRO A  53       5.171  15.677 -12.459  1.00  1.41           H  
ATOM    790 1HB  PRO A  53       2.417  14.462 -12.928  1.00  1.41           H  
ATOM    791 2HB  PRO A  53       2.855  15.857 -11.927  1.00  1.41           H  
ATOM    792 1HG  PRO A  53       1.870  16.337 -14.389  1.00  1.41           H  
ATOM    793 2HG  PRO A  53       3.252  17.283 -13.831  1.00  1.41           H  
ATOM    794 1HD  PRO A  53       3.209  14.962 -15.790  1.00  1.41           H  
ATOM    795 2HD  PRO A  53       4.283  16.429 -15.762  1.00  1.41           H  
ATOM    796  N   GLN A  54       4.542  12.436 -13.011  1.00  1.51           N  
ATOM    797  CA  GLN A  54       4.820  11.109 -12.453  1.00  1.51           C  
ATOM    798  C   GLN A  54       6.320  10.882 -12.232  1.00  1.51           C  
ATOM    799  O   GLN A  54       6.736  10.161 -11.317  1.00  1.51           O  
ATOM    800  CB  GLN A  54       4.261  10.007 -13.339  1.00  1.51           C  
ATOM    801  CG  GLN A  54       4.386   8.612 -12.744  1.00  1.51           C  
ATOM    802  CD  GLN A  54       3.575   8.446 -11.457  1.00  1.51           C  
ATOM    803  OE1 GLN A  54       2.385   8.771 -11.416  1.00  1.51           O  
ATOM    804  NE2 GLN A  54       4.214   7.932 -10.404  1.00  1.51           N  
ATOM    805  H   GLN A  54       4.138  12.486 -13.945  1.00  1.51           H  
ATOM    806  HA  GLN A  54       4.331  11.042 -11.490  1.00  1.51           H  
ATOM    807 1HB  GLN A  54       3.209  10.201 -13.540  1.00  1.51           H  
ATOM    808 2HB  GLN A  54       4.785  10.017 -14.299  1.00  1.51           H  
ATOM    809 1HG  GLN A  54       4.023   7.889 -13.474  1.00  1.51           H  
ATOM    810 2HG  GLN A  54       5.436   8.420 -12.519  1.00  1.51           H  
ATOM    811 1HE2 GLN A  54       3.728   7.798  -9.539  1.00  1.51           H  
ATOM    812 2HE2 GLN A  54       5.180   7.674 -10.479  1.00  1.51           H  
ATOM    813  N   ASP A  55       7.144  11.486 -13.082  1.00  1.58           N  
ATOM    814  CA  ASP A  55       8.574  11.283 -12.990  1.00  1.58           C  
ATOM    815  C   ASP A  55       9.020  12.222 -11.880  1.00  1.58           C  
ATOM    816  O   ASP A  55       9.907  11.888 -11.089  1.00  1.58           O  
ATOM    817  CB  ASP A  55       9.278  11.691 -14.285  1.00  1.58           C  
ATOM    818  CG  ASP A  55       8.911  10.916 -15.549  1.00  1.58           C  
ATOM    819  OD1 ASP A  55       8.944   9.705 -15.557  1.00  1.58           O  
ATOM    820  OD2 ASP A  55       8.616  11.599 -16.548  1.00  1.58           O  
ATOM    821  H   ASP A  55       6.781  12.121 -13.778  1.00  1.58           H  
ATOM    822  HA  ASP A  55       8.802  10.254 -12.725  1.00  1.58           H  
ATOM    823 1HB  ASP A  55       8.980  12.676 -14.480  1.00  1.58           H  
ATOM    824 2HB  ASP A  55      10.360  11.682 -14.146  1.00  1.58           H  
ATOM    825  N   LEU A  56       8.345  13.373 -11.768  1.00  1.66           N  
ATOM    826  CA  LEU A  56       8.689  14.277 -10.692  1.00  1.66           C  
ATOM    827  C   LEU A  56       8.396  13.590  -9.364  1.00  1.66           C  
ATOM    828  O   LEU A  56       9.186  13.729  -8.438  1.00  1.66           O  
ATOM    829  CB  LEU A  56       7.947  15.632 -10.744  1.00  1.66           C  
ATOM    830  CG  LEU A  56       8.316  16.601 -11.844  1.00  1.66           C  
ATOM    831  CD1 LEU A  56       7.387  17.790 -11.833  1.00  1.66           C  
ATOM    832  CD2 LEU A  56       9.749  17.077 -11.605  1.00  1.66           C  
ATOM    833  H   LEU A  56       7.623  13.610 -12.449  1.00  1.66           H  
ATOM    834  HA  LEU A  56       9.754  14.484 -10.747  1.00  1.66           H  
ATOM    835 1HB  LEU A  56       6.877  15.466 -10.749  1.00  1.66           H  
ATOM    836 2HB  LEU A  56       8.214  16.141  -9.858  1.00  1.66           H  
ATOM    837  HG  LEU A  56       8.213  16.118 -12.791  1.00  1.66           H  
ATOM    838 1HD1 LEU A  56       7.678  18.467 -12.632  1.00  1.66           H  
ATOM    839 2HD1 LEU A  56       6.366  17.479 -11.987  1.00  1.66           H  
ATOM    840 3HD1 LEU A  56       7.470  18.293 -10.873  1.00  1.66           H  
ATOM    841 1HD2 LEU A  56      10.029  17.764 -12.391  1.00  1.66           H  
ATOM    842 2HD2 LEU A  56       9.811  17.579 -10.637  1.00  1.66           H  
ATOM    843 3HD2 LEU A  56      10.420  16.233 -11.606  1.00  1.66           H  
ATOM    844  N   LEU A  57       7.319  12.786  -9.273  1.00  1.76           N  
ATOM    845  CA  LEU A  57       6.992  12.112  -8.007  1.00  1.76           C  
ATOM    846  C   LEU A  57       8.151  11.231  -7.598  1.00  1.76           C  
ATOM    847  O   LEU A  57       8.544  11.227  -6.435  1.00  1.76           O  
ATOM    848  CB  LEU A  57       5.693  11.324  -8.129  1.00  1.76           C  
ATOM    849  CG  LEU A  57       4.439  12.181  -8.287  1.00  1.76           C  
ATOM    850  CD1 LEU A  57       3.272  11.273  -8.588  1.00  1.76           C  
ATOM    851  CD2 LEU A  57       4.212  13.036  -7.030  1.00  1.76           C  
ATOM    852  H   LEU A  57       6.687  12.711 -10.070  1.00  1.76           H  
ATOM    853  HA  LEU A  57       6.833  12.813  -7.218  1.00  1.76           H  
ATOM    854 1HB  LEU A  57       5.762  10.672  -8.998  1.00  1.76           H  
ATOM    855 2HB  LEU A  57       5.573  10.709  -7.243  1.00  1.76           H  
ATOM    856  HG  LEU A  57       4.568  12.832  -9.109  1.00  1.76           H  
ATOM    857 1HD1 LEU A  57       2.400  11.869  -8.749  1.00  1.76           H  
ATOM    858 2HD1 LEU A  57       3.472  10.704  -9.478  1.00  1.76           H  
ATOM    859 3HD1 LEU A  57       3.112  10.591  -7.759  1.00  1.76           H  
ATOM    860 1HD2 LEU A  57       3.334  13.663  -7.160  1.00  1.76           H  
ATOM    861 2HD2 LEU A  57       4.071  12.387  -6.165  1.00  1.76           H  
ATOM    862 3HD2 LEU A  57       5.075  13.673  -6.865  1.00  1.76           H  
ATOM    863  N   ALA A  58       8.775  10.554  -8.555  1.00  1.86           N  
ATOM    864  CA  ALA A  58       9.964   9.781  -8.212  1.00  1.86           C  
ATOM    865  C   ALA A  58      11.078  10.706  -7.667  1.00  1.86           C  
ATOM    866  O   ALA A  58      11.807  10.348  -6.739  1.00  1.86           O  
ATOM    867  CB  ALA A  58      10.463   9.005  -9.423  1.00  1.86           C  
ATOM    868  H   ALA A  58       8.402  10.563  -9.509  1.00  1.86           H  
ATOM    869  HA  ALA A  58       9.694   9.080  -7.430  1.00  1.86           H  
ATOM    870 1HB  ALA A  58      11.338   8.412  -9.142  1.00  1.86           H  
ATOM    871 2HB  ALA A  58       9.679   8.341  -9.782  1.00  1.86           H  
ATOM    872 3HB  ALA A  58      10.741   9.695 -10.216  1.00  1.86           H  
ATOM    873  N   LEU A  59      11.177  11.924  -8.222  1.00  1.96           N  
ATOM    874  CA  LEU A  59      12.231  12.875  -7.848  1.00  1.96           C  
ATOM    875  C   LEU A  59      11.917  13.713  -6.596  1.00  1.96           C  
ATOM    876  O   LEU A  59      12.838  14.183  -5.920  1.00  1.96           O  
ATOM    877  CB  LEU A  59      12.507  13.832  -9.008  1.00  1.96           C  
ATOM    878  CG  LEU A  59      12.973  13.156 -10.300  1.00  1.96           C  
ATOM    879  CD1 LEU A  59      13.191  14.214 -11.400  1.00  1.96           C  
ATOM    880  CD2 LEU A  59      14.190  12.358 -10.009  1.00  1.96           C  
ATOM    881  H   LEU A  59      10.536  12.166  -8.980  1.00  1.96           H  
ATOM    882  HA  LEU A  59      13.138  12.304  -7.650  1.00  1.96           H  
ATOM    883 1HB  LEU A  59      11.601  14.390  -9.221  1.00  1.96           H  
ATOM    884 2HB  LEU A  59      13.280  14.534  -8.701  1.00  1.96           H  
ATOM    885  HG  LEU A  59      12.203  12.485 -10.653  1.00  1.96           H  
ATOM    886 1HD1 LEU A  59      13.503  13.723 -12.320  1.00  1.96           H  
ATOM    887 2HD1 LEU A  59      12.264  14.745 -11.573  1.00  1.96           H  
ATOM    888 3HD1 LEU A  59      13.959  14.919 -11.089  1.00  1.96           H  
ATOM    889 1HD2 LEU A  59      14.517  11.855 -10.923  1.00  1.96           H  
ATOM    890 2HD2 LEU A  59      14.967  13.017  -9.642  1.00  1.96           H  
ATOM    891 3HD2 LEU A  59      13.967  11.610  -9.245  1.00  1.96           H  
ATOM    892  N   TRP A  60      10.641  13.865  -6.239  1.00  2.04           N  
ATOM    893  CA  TRP A  60      10.270  14.673  -5.069  1.00  2.04           C  
ATOM    894  C   TRP A  60      10.827  14.055  -3.793  1.00  2.04           C  
ATOM    895  O   TRP A  60      11.021  14.749  -2.800  1.00  2.04           O  
ATOM    896  CB  TRP A  60       8.744  14.879  -4.955  1.00  2.04           C  
ATOM    897  CG  TRP A  60       8.167  15.900  -5.959  1.00  2.04           C  
ATOM    898  CD1 TRP A  60       7.451  15.630  -7.027  1.00  2.04           C  
ATOM    899  CD2 TRP A  60       8.243  17.310  -5.939  1.00  2.04           C  
ATOM    900  NE1 TRP A  60       7.125  16.723  -7.684  1.00  2.04           N  
ATOM    901  CE2 TRP A  60       7.580  17.755  -7.062  1.00  2.04           C  
ATOM    902  CE3 TRP A  60       8.783  18.205  -5.106  1.00  2.04           C  
ATOM    903  CZ2 TRP A  60       7.462  19.045  -7.365  1.00  2.04           C  
ATOM    904  CZ3 TRP A  60       8.636  19.511  -5.418  1.00  2.04           C  
ATOM    905  CH2 TRP A  60       8.003  19.905  -6.515  1.00  2.04           C  
ATOM    906  H   TRP A  60       9.919  13.457  -6.827  1.00  2.04           H  
ATOM    907  HA  TRP A  60      10.718  15.655  -5.182  1.00  2.04           H  
ATOM    908 1HB  TRP A  60       8.244  13.917  -5.122  1.00  2.04           H  
ATOM    909 2HB  TRP A  60       8.496  15.206  -3.948  1.00  2.04           H  
ATOM    910  HD1 TRP A  60       7.185  14.720  -7.329  1.00  2.04           H  
ATOM    911  HE1 TRP A  60       6.587  16.744  -8.537  1.00  2.04           H  
ATOM    912  HE3 TRP A  60       9.296  17.886  -4.223  1.00  2.04           H  
ATOM    913  HZ2 TRP A  60       6.938  19.394  -8.248  1.00  2.04           H  
ATOM    914  HZ3 TRP A  60       9.030  20.223  -4.775  1.00  2.04           H  
ATOM    915  HH2 TRP A  60       7.922  20.957  -6.718  1.00  2.04           H  
ATOM    916  N   ASP A  61      11.128  12.758  -3.841  1.00  2.08           N  
ATOM    917  CA  ASP A  61      11.709  12.027  -2.724  1.00  2.08           C  
ATOM    918  C   ASP A  61      13.233  12.213  -2.629  1.00  2.08           C  
ATOM    919  O   ASP A  61      13.853  11.759  -1.664  1.00  2.08           O  
ATOM    920  CB  ASP A  61      11.378  10.549  -2.858  1.00  2.08           C  
ATOM    921  CG  ASP A  61       9.904  10.264  -2.631  1.00  2.08           C  
ATOM    922  OD1 ASP A  61       9.262  11.018  -1.940  1.00  2.08           O  
ATOM    923  OD2 ASP A  61       9.428   9.299  -3.162  1.00  2.08           O  
ATOM    924  H   ASP A  61      10.936  12.258  -4.703  1.00  2.08           H  
ATOM    925  HA  ASP A  61      11.265  12.403  -1.802  1.00  2.08           H  
ATOM    926 1HB  ASP A  61      11.651  10.218  -3.867  1.00  2.08           H  
ATOM    927 2HB  ASP A  61      11.968   9.971  -2.150  1.00  2.08           H  
ATOM    928  N   GLU A  62      13.840  12.846  -3.642  1.00  2.03           N  
ATOM    929  CA  GLU A  62      15.276  13.104  -3.657  1.00  2.03           C  
ATOM    930  C   GLU A  62      15.531  14.588  -3.369  1.00  2.03           C  
ATOM    931  O   GLU A  62      16.538  14.955  -2.761  1.00  2.03           O  
ATOM    932  CB  GLU A  62      15.899  12.740  -5.018  1.00  2.03           C  
ATOM    933  CG  GLU A  62      15.810  11.269  -5.421  1.00  2.03           C  
ATOM    934  CD  GLU A  62      16.524  10.975  -6.741  1.00  2.03           C  
ATOM    935  OE1 GLU A  62      16.982  11.899  -7.371  1.00  2.03           O  
ATOM    936  OE2 GLU A  62      16.624   9.824  -7.100  1.00  2.03           O  
ATOM    937  H   GLU A  62      13.293  13.197  -4.418  1.00  2.03           H  
ATOM    938  HA  GLU A  62      15.752  12.513  -2.875  1.00  2.03           H  
ATOM    939 1HB  GLU A  62      15.407  13.322  -5.801  1.00  2.03           H  
ATOM    940 2HB  GLU A  62      16.950  13.023  -5.019  1.00  2.03           H  
ATOM    941 1HG  GLU A  62      16.243  10.656  -4.633  1.00  2.03           H  
ATOM    942 2HG  GLU A  62      14.754  11.001  -5.518  1.00  2.03           H  
ATOM    943  N   LEU A  63      14.602  15.438  -3.807  1.00  1.92           N  
ATOM    944  CA  LEU A  63      14.722  16.884  -3.640  1.00  1.92           C  
ATOM    945  C   LEU A  63      14.657  17.311  -2.164  1.00  1.92           C  
ATOM    946  O   LEU A  63      13.813  16.822  -1.405  1.00  1.92           O  
ATOM    947  CB  LEU A  63      13.593  17.581  -4.412  1.00  1.92           C  
ATOM    948  CG  LEU A  63      13.610  17.516  -5.954  1.00  1.92           C  
ATOM    949  CD1 LEU A  63      12.312  18.147  -6.497  1.00  1.92           C  
ATOM    950  CD2 LEU A  63      14.812  18.259  -6.473  1.00  1.92           C  
ATOM    951  H   LEU A  63      13.808  15.061  -4.319  1.00  1.92           H  
ATOM    952  HA  LEU A  63      15.681  17.198  -4.048  1.00  1.92           H  
ATOM    953 1HB  LEU A  63      12.666  17.108  -4.104  1.00  1.92           H  
ATOM    954 2HB  LEU A  63      13.571  18.633  -4.118  1.00  1.92           H  
ATOM    955  HG  LEU A  63      13.652  16.482  -6.278  1.00  1.92           H  
ATOM    956 1HD1 LEU A  63      12.312  18.101  -7.583  1.00  1.92           H  
ATOM    957 2HD1 LEU A  63      11.458  17.608  -6.122  1.00  1.92           H  
ATOM    958 3HD1 LEU A  63      12.251  19.188  -6.177  1.00  1.92           H  
ATOM    959 1HD2 LEU A  63      14.826  18.221  -7.561  1.00  1.92           H  
ATOM    960 2HD2 LEU A  63      14.750  19.289  -6.143  1.00  1.92           H  
ATOM    961 3HD2 LEU A  63      15.722  17.805  -6.082  1.00  1.92           H  
ATOM    962  N   LYS A  64      15.509  18.276  -1.790  1.00  1.75           N  
ATOM    963  CA  LYS A  64      15.563  18.841  -0.434  1.00  1.75           C  
ATOM    964  C   LYS A  64      14.459  19.873  -0.266  1.00  1.75           C  
ATOM    965  O   LYS A  64      13.945  20.364  -1.265  1.00  1.75           O  
ATOM    966  CB  LYS A  64      16.930  19.470  -0.161  1.00  1.75           C  
ATOM    967  CG  LYS A  64      18.087  18.481  -0.151  1.00  1.75           C  
ATOM    968  CD  LYS A  64      19.409  19.180   0.144  1.00  1.75           C  
ATOM    969  CE  LYS A  64      20.573  18.196   0.160  1.00  1.75           C  
ATOM    970  NZ  LYS A  64      21.871  18.877   0.436  1.00  1.75           N  
ATOM    971  H   LYS A  64      16.168  18.617  -2.475  1.00  1.75           H  
ATOM    972  HA  LYS A  64      15.396  18.040   0.287  1.00  1.75           H  
ATOM    973 1HB  LYS A  64      17.142  20.221  -0.927  1.00  1.75           H  
ATOM    974 2HB  LYS A  64      16.914  19.980   0.800  1.00  1.75           H  
ATOM    975 1HG  LYS A  64      17.906  17.718   0.607  1.00  1.75           H  
ATOM    976 2HG  LYS A  64      18.150  17.991  -1.125  1.00  1.75           H  
ATOM    977 1HD  LYS A  64      19.597  19.938  -0.621  1.00  1.75           H  
ATOM    978 2HD  LYS A  64      19.351  19.675   1.112  1.00  1.75           H  
ATOM    979 1HE  LYS A  64      20.397  17.446   0.930  1.00  1.75           H  
ATOM    980 2HE  LYS A  64      20.635  17.700  -0.809  1.00  1.75           H  
ATOM    981 1HZ  LYS A  64      22.615  18.196   0.438  1.00  1.75           H  
ATOM    982 2HZ  LYS A  64      22.047  19.567  -0.279  1.00  1.75           H  
ATOM    983 3HZ  LYS A  64      21.826  19.331   1.337  1.00  1.75           H  
ATOM    984  N   GLY A  65      14.114  20.225   0.974  1.00  1.56           N  
ATOM    985  CA  GLY A  65      13.022  21.172   1.243  1.00  1.56           C  
ATOM    986  C   GLY A  65      13.055  22.456   0.416  1.00  1.56           C  
ATOM    987  O   GLY A  65      12.081  22.770  -0.274  1.00  1.56           O  
ATOM    988  H   GLY A  65      14.595  19.801   1.755  1.00  1.56           H  
ATOM    989 1HA  GLY A  65      12.073  20.673   1.067  1.00  1.56           H  
ATOM    990 2HA  GLY A  65      13.036  21.433   2.302  1.00  1.56           H  
ATOM    991  N   GLU A  66      14.157  23.206   0.462  1.00  1.37           N  
ATOM    992  CA  GLU A  66      14.182  24.464  -0.282  1.00  1.37           C  
ATOM    993  C   GLU A  66      13.993  24.231  -1.772  1.00  1.37           C  
ATOM    994  O   GLU A  66      13.271  24.973  -2.437  1.00  1.37           O  
ATOM    995  CB  GLU A  66      15.495  25.205  -0.043  1.00  1.37           C  
ATOM    996  CG  GLU A  66      15.646  25.773   1.367  1.00  1.37           C  
ATOM    997  CD  GLU A  66      16.983  26.440   1.607  1.00  1.37           C  
ATOM    998  OE1 GLU A  66      17.834  26.354   0.753  1.00  1.37           O  
ATOM    999  OE2 GLU A  66      17.148  27.036   2.647  1.00  1.37           O  
ATOM   1000  H   GLU A  66      14.947  22.920   1.021  1.00  1.37           H  
ATOM   1001  HA  GLU A  66      13.362  25.090   0.069  1.00  1.37           H  
ATOM   1002 1HB  GLU A  66      16.331  24.528  -0.226  1.00  1.37           H  
ATOM   1003 2HB  GLU A  66      15.581  26.029  -0.752  1.00  1.37           H  
ATOM   1004 1HG  GLU A  66      14.853  26.501   1.537  1.00  1.37           H  
ATOM   1005 2HG  GLU A  66      15.515  24.964   2.084  1.00  1.37           H  
ATOM   1006  N   HIS A  67      14.595  23.166  -2.285  1.00  1.21           N  
ATOM   1007  CA  HIS A  67      14.470  22.841  -3.691  1.00  1.21           C  
ATOM   1008  C   HIS A  67      13.063  22.399  -4.034  1.00  1.21           C  
ATOM   1009  O   HIS A  67      12.558  22.692  -5.120  1.00  1.21           O  
ATOM   1010  CB  HIS A  67      15.467  21.779  -4.097  1.00  1.21           C  
ATOM   1011  CG  HIS A  67      16.871  22.313  -4.228  1.00  1.21           C  
ATOM   1012  ND1 HIS A  67      17.983  21.497  -4.367  1.00  1.21           N  
ATOM   1013  CD2 HIS A  67      17.333  23.586  -4.247  1.00  1.21           C  
ATOM   1014  CE1 HIS A  67      19.068  22.253  -4.469  1.00  1.21           C  
ATOM   1015  NE2 HIS A  67      18.700  23.522  -4.395  1.00  1.21           N  
ATOM   1016  H   HIS A  67      15.148  22.575  -1.682  1.00  1.21           H  
ATOM   1017  HA  HIS A  67      14.687  23.730  -4.282  1.00  1.21           H  
ATOM   1018 1HB  HIS A  67      15.473  20.990  -3.344  1.00  1.21           H  
ATOM   1019 2HB  HIS A  67      15.138  21.337  -5.007  1.00  1.21           H  
ATOM   1020  HD2 HIS A  67      16.732  24.493  -4.164  1.00  1.21           H  
ATOM   1021  HE1 HIS A  67      20.089  21.893  -4.595  1.00  1.21           H  
ATOM   1022  HE2 HIS A  67      19.319  24.322  -4.444  1.00  1.21           H  
ATOM   1023  N   ARG A  68      12.403  21.694  -3.115  1.00  1.07           N  
ATOM   1024  CA  ARG A  68      11.056  21.257  -3.409  1.00  1.07           C  
ATOM   1025  C   ARG A  68      10.167  22.484  -3.578  1.00  1.07           C  
ATOM   1026  O   ARG A  68       9.329  22.546  -4.485  1.00  1.07           O  
ATOM   1027  CB  ARG A  68      10.482  20.340  -2.320  1.00  1.07           C  
ATOM   1028  CG  ARG A  68      11.160  18.960  -2.266  1.00  1.07           C  
ATOM   1029  CD  ARG A  68      10.435  17.916  -1.497  1.00  1.07           C  
ATOM   1030  NE  ARG A  68      10.158  18.256  -0.113  1.00  1.07           N  
ATOM   1031  CZ  ARG A  68      10.947  18.024   0.963  1.00  1.07           C  
ATOM   1032  NH1 ARG A  68      12.135  17.451   0.852  1.00  1.07           N  
ATOM   1033  NH2 ARG A  68      10.506  18.372   2.165  1.00  1.07           N  
ATOM   1034  H   ARG A  68      12.846  21.447  -2.232  1.00  1.07           H  
ATOM   1035  HA  ARG A  68      11.087  20.705  -4.345  1.00  1.07           H  
ATOM   1036 1HB  ARG A  68      10.619  20.810  -1.347  1.00  1.07           H  
ATOM   1037 2HB  ARG A  68       9.414  20.195  -2.463  1.00  1.07           H  
ATOM   1038 1HG  ARG A  68      11.242  18.615  -3.274  1.00  1.07           H  
ATOM   1039 2HG  ARG A  68      12.127  19.033  -1.845  1.00  1.07           H  
ATOM   1040 1HD  ARG A  68       9.495  17.692  -1.983  1.00  1.07           H  
ATOM   1041 2HD  ARG A  68      11.051  17.014  -1.496  1.00  1.07           H  
ATOM   1042  HE  ARG A  68       9.253  18.670   0.041  1.00  1.07           H  
ATOM   1043 1HH1 ARG A  68      12.517  17.170  -0.066  1.00  1.07           H  
ATOM   1044 2HH1 ARG A  68      12.689  17.284   1.674  1.00  1.07           H  
ATOM   1045 1HH2 ARG A  68       9.594  18.805   2.262  1.00  1.07           H  
ATOM   1046 2HH2 ARG A  68      11.068  18.197   2.983  1.00  1.07           H  
ATOM   1047  N   TYR A  69      10.383  23.495  -2.739  1.00  0.97           N  
ATOM   1048  CA  TYR A  69       9.584  24.696  -2.870  1.00  0.97           C  
ATOM   1049  C   TYR A  69       9.913  25.395  -4.185  1.00  0.97           C  
ATOM   1050  O   TYR A  69       9.006  25.819  -4.898  1.00  0.97           O  
ATOM   1051  CB  TYR A  69       9.799  25.614  -1.679  1.00  0.97           C  
ATOM   1052  CG  TYR A  69       9.199  25.067  -0.409  1.00  0.97           C  
ATOM   1053  CD1 TYR A  69      10.005  24.819   0.691  1.00  0.97           C  
ATOM   1054  CD2 TYR A  69       7.849  24.806  -0.344  1.00  0.97           C  
ATOM   1055  CE1 TYR A  69       9.462  24.319   1.853  1.00  0.97           C  
ATOM   1056  CE2 TYR A  69       7.317  24.312   0.814  1.00  0.97           C  
ATOM   1057  CZ  TYR A  69       8.102  24.068   1.907  1.00  0.97           C  
ATOM   1058  OH  TYR A  69       7.527  23.595   3.067  1.00  0.97           O  
ATOM   1059  H   TYR A  69      11.083  23.405  -1.997  1.00  0.97           H  
ATOM   1060  HA  TYR A  69       8.532  24.411  -2.900  1.00  0.97           H  
ATOM   1061 1HB  TYR A  69      10.872  25.752  -1.520  1.00  0.97           H  
ATOM   1062 2HB  TYR A  69       9.362  26.590  -1.879  1.00  0.97           H  
ATOM   1063  HD1 TYR A  69      11.072  25.024   0.635  1.00  0.97           H  
ATOM   1064  HD2 TYR A  69       7.208  24.998  -1.203  1.00  0.97           H  
ATOM   1065  HE1 TYR A  69      10.096  24.132   2.717  1.00  0.97           H  
ATOM   1066  HE2 TYR A  69       6.262  24.121   0.876  1.00  0.97           H  
ATOM   1067  HH  TYR A  69       6.588  23.416   2.911  1.00  0.97           H  
ATOM   1068  N   VAL A  70      11.195  25.425  -4.573  1.00  0.89           N  
ATOM   1069  CA  VAL A  70      11.546  26.076  -5.832  1.00  0.89           C  
ATOM   1070  C   VAL A  70      10.836  25.420  -6.998  1.00  0.89           C  
ATOM   1071  O   VAL A  70      10.215  26.113  -7.813  1.00  0.89           O  
ATOM   1072  CB  VAL A  70      13.063  26.019  -6.108  1.00  0.89           C  
ATOM   1073  CG1 VAL A  70      13.344  26.485  -7.539  1.00  0.89           C  
ATOM   1074  CG2 VAL A  70      13.803  26.907  -5.134  1.00  0.89           C  
ATOM   1075  H   VAL A  70      11.924  25.055  -3.958  1.00  0.89           H  
ATOM   1076  HA  VAL A  70      11.241  27.120  -5.772  1.00  0.89           H  
ATOM   1077  HB  VAL A  70      13.406  24.992  -6.010  1.00  0.89           H  
ATOM   1078 1HG1 VAL A  70      14.414  26.434  -7.733  1.00  0.89           H  
ATOM   1079 2HG1 VAL A  70      12.819  25.838  -8.240  1.00  0.89           H  
ATOM   1080 3HG1 VAL A  70      13.000  27.512  -7.665  1.00  0.89           H  
ATOM   1081 1HG2 VAL A  70      14.872  26.855  -5.336  1.00  0.89           H  
ATOM   1082 2HG2 VAL A  70      13.457  27.933  -5.250  1.00  0.89           H  
ATOM   1083 3HG2 VAL A  70      13.615  26.584  -4.128  1.00  0.89           H  
ATOM   1084  N   VAL A  71      10.861  24.092  -7.043  1.00  0.83           N  
ATOM   1085  CA  VAL A  71      10.219  23.396  -8.137  1.00  0.83           C  
ATOM   1086  C   VAL A  71       8.718  23.685  -8.156  1.00  0.83           C  
ATOM   1087  O   VAL A  71       8.169  23.996  -9.214  1.00  0.83           O  
ATOM   1088  CB  VAL A  71      10.506  21.888  -8.066  1.00  0.83           C  
ATOM   1089  CG1 VAL A  71       9.649  21.166  -9.090  1.00  0.83           C  
ATOM   1090  CG2 VAL A  71      11.993  21.636  -8.352  1.00  0.83           C  
ATOM   1091  H   VAL A  71      11.365  23.571  -6.323  1.00  0.83           H  
ATOM   1092  HA  VAL A  71      10.647  23.765  -9.066  1.00  0.83           H  
ATOM   1093  HB  VAL A  71      10.262  21.520  -7.073  1.00  0.83           H  
ATOM   1094 1HG1 VAL A  71       9.846  20.094  -9.052  1.00  0.83           H  
ATOM   1095 2HG1 VAL A  71       8.604  21.355  -8.888  1.00  0.83           H  
ATOM   1096 3HG1 VAL A  71       9.880  21.539 -10.047  1.00  0.83           H  
ATOM   1097 1HG2 VAL A  71      12.198  20.575  -8.301  1.00  0.83           H  
ATOM   1098 2HG2 VAL A  71      12.243  22.008  -9.341  1.00  0.83           H  
ATOM   1099 3HG2 VAL A  71      12.591  22.153  -7.608  1.00  0.83           H  
ATOM   1100  N   LEU A  72       8.048  23.663  -7.000  1.00  0.79           N  
ATOM   1101  CA  LEU A  72       6.616  23.967  -7.003  1.00  0.79           C  
ATOM   1102  C   LEU A  72       6.330  25.393  -7.465  1.00  0.79           C  
ATOM   1103  O   LEU A  72       5.280  25.647  -8.061  1.00  0.79           O  
ATOM   1104  CB  LEU A  72       5.977  23.759  -5.624  1.00  0.79           C  
ATOM   1105  CG  LEU A  72       5.855  22.324  -5.147  1.00  0.79           C  
ATOM   1106  CD1 LEU A  72       5.355  22.310  -3.768  1.00  0.79           C  
ATOM   1107  CD2 LEU A  72       4.902  21.522  -6.089  1.00  0.79           C  
ATOM   1108  H   LEU A  72       8.523  23.417  -6.127  1.00  0.79           H  
ATOM   1109  HA  LEU A  72       6.133  23.289  -7.701  1.00  0.79           H  
ATOM   1110 1HB  LEU A  72       6.587  24.292  -4.890  1.00  0.79           H  
ATOM   1111 2HB  LEU A  72       4.983  24.202  -5.629  1.00  0.79           H  
ATOM   1112  HG  LEU A  72       6.827  21.889  -5.122  1.00  0.79           H  
ATOM   1113 1HD1 LEU A  72       5.302  21.278  -3.430  1.00  0.79           H  
ATOM   1114 2HD1 LEU A  72       6.041  22.876  -3.138  1.00  0.79           H  
ATOM   1115 3HD1 LEU A  72       4.372  22.753  -3.731  1.00  0.79           H  
ATOM   1116 1HD2 LEU A  72       4.828  20.491  -5.736  1.00  0.79           H  
ATOM   1117 2HD2 LEU A  72       3.909  21.978  -6.085  1.00  0.79           H  
ATOM   1118 3HD2 LEU A  72       5.296  21.529  -7.099  1.00  0.79           H  
ATOM   1119  N   THR A  73       7.248  26.335  -7.203  1.00  0.77           N  
ATOM   1120  CA  THR A  73       6.992  27.703  -7.623  1.00  0.77           C  
ATOM   1121  C   THR A  73       7.302  27.943  -9.113  1.00  0.77           C  
ATOM   1122  O   THR A  73       6.746  28.868  -9.727  1.00  0.77           O  
ATOM   1123  CB  THR A  73       7.775  28.726  -6.763  1.00  0.77           C  
ATOM   1124  OG1 THR A  73       9.190  28.511  -6.905  1.00  0.77           O  
ATOM   1125  CG2 THR A  73       7.367  28.632  -5.290  1.00  0.77           C  
ATOM   1126  H   THR A  73       8.095  26.104  -6.681  1.00  0.77           H  
ATOM   1127  HA  THR A  73       5.942  27.883  -7.464  1.00  0.77           H  
ATOM   1128  HB  THR A  73       7.553  29.726  -7.111  1.00  0.77           H  
ATOM   1129  HG1 THR A  73       9.367  27.574  -7.142  1.00  0.77           H  
ATOM   1130 1HG2 THR A  73       7.923  29.368  -4.711  1.00  0.77           H  
ATOM   1131 2HG2 THR A  73       6.315  28.825  -5.195  1.00  0.77           H  
ATOM   1132 3HG2 THR A  73       7.572  27.656  -4.909  1.00  0.77           H  
ATOM   1133  N   LEU A  74       8.133  27.083  -9.714  1.00  0.76           N  
ATOM   1134  CA  LEU A  74       8.451  27.207 -11.136  1.00  0.76           C  
ATOM   1135  C   LEU A  74       7.473  26.442 -12.025  1.00  0.76           C  
ATOM   1136  O   LEU A  74       7.209  26.849 -13.161  1.00  0.76           O  
ATOM   1137  CB  LEU A  74       9.867  26.736 -11.418  1.00  0.76           C  
ATOM   1138  CG  LEU A  74      10.955  27.551 -10.769  1.00  0.76           C  
ATOM   1139  CD1 LEU A  74      12.255  26.936 -11.086  1.00  0.76           C  
ATOM   1140  CD2 LEU A  74      10.893  28.957 -11.273  1.00  0.76           C  
ATOM   1141  H   LEU A  74       8.589  26.363  -9.153  1.00  0.76           H  
ATOM   1142  HA  LEU A  74       8.390  28.259 -11.402  1.00  0.76           H  
ATOM   1143 1HB  LEU A  74       9.960  25.718 -11.038  1.00  0.76           H  
ATOM   1144 2HB  LEU A  74      10.035  26.724 -12.492  1.00  0.76           H  
ATOM   1145  HG  LEU A  74      10.825  27.551  -9.692  1.00  0.76           H  
ATOM   1146 1HD1 LEU A  74      13.049  27.517 -10.622  1.00  0.76           H  
ATOM   1147 2HD1 LEU A  74      12.275  25.912 -10.710  1.00  0.76           H  
ATOM   1148 3HD1 LEU A  74      12.379  26.938 -12.166  1.00  0.76           H  
ATOM   1149 1HD2 LEU A  74      11.681  29.546 -10.804  1.00  0.76           H  
ATOM   1150 2HD2 LEU A  74      11.030  28.954 -12.349  1.00  0.76           H  
ATOM   1151 3HD2 LEU A  74       9.923  29.388 -11.026  1.00  0.76           H  
ATOM   1152  N   LEU A  75       6.926  25.345 -11.520  1.00  0.76           N  
ATOM   1153  CA  LEU A  75       5.972  24.578 -12.297  1.00  0.76           C  
ATOM   1154  C   LEU A  75       4.730  25.420 -12.597  1.00  0.76           C  
ATOM   1155  O   LEU A  75       4.309  26.211 -11.752  1.00  0.76           O  
ATOM   1156  CB  LEU A  75       5.515  23.332 -11.531  1.00  0.76           C  
ATOM   1157  CG  LEU A  75       6.490  22.208 -11.360  1.00  0.76           C  
ATOM   1158  CD1 LEU A  75       5.896  21.181 -10.407  1.00  0.76           C  
ATOM   1159  CD2 LEU A  75       6.745  21.599 -12.702  1.00  0.76           C  
ATOM   1160  H   LEU A  75       7.196  25.023 -10.590  1.00  0.76           H  
ATOM   1161  HA  LEU A  75       6.475  24.260 -13.198  1.00  0.76           H  
ATOM   1162 1HB  LEU A  75       5.239  23.653 -10.524  1.00  0.76           H  
ATOM   1163 2HB  LEU A  75       4.620  22.937 -12.009  1.00  0.76           H  
ATOM   1164  HG  LEU A  75       7.413  22.574 -10.952  1.00  0.76           H  
ATOM   1165 1HD1 LEU A  75       6.592  20.367 -10.287  1.00  0.76           H  
ATOM   1166 2HD1 LEU A  75       5.713  21.646  -9.447  1.00  0.76           H  
ATOM   1167 3HD1 LEU A  75       4.956  20.802 -10.813  1.00  0.76           H  
ATOM   1168 1HD2 LEU A  75       7.446  20.784 -12.598  1.00  0.76           H  
ATOM   1169 2HD2 LEU A  75       5.810  21.226 -13.117  1.00  0.76           H  
ATOM   1170 3HD2 LEU A  75       7.155  22.358 -13.362  1.00  0.76           H  
ATOM   1171  N   PRO A  76       4.110  25.283 -13.782  1.00  0.75           N  
ATOM   1172  CA  PRO A  76       2.846  25.899 -14.116  1.00  0.75           C  
ATOM   1173  C   PRO A  76       1.884  25.447 -13.052  1.00  0.75           C  
ATOM   1174  O   PRO A  76       1.984  24.302 -12.594  1.00  0.75           O  
ATOM   1175  CB  PRO A  76       2.524  25.330 -15.501  1.00  0.75           C  
ATOM   1176  CG  PRO A  76       3.884  24.984 -16.083  1.00  0.75           C  
ATOM   1177  CD  PRO A  76       4.727  24.531 -14.893  1.00  0.75           C  
ATOM   1178  HA  PRO A  76       2.958  27.000 -14.125  1.00  0.75           H  
ATOM   1179 1HB  PRO A  76       1.870  24.450 -15.398  1.00  0.75           H  
ATOM   1180 2HB  PRO A  76       1.975  26.071 -16.098  1.00  0.75           H  
ATOM   1181 1HG  PRO A  76       3.784  24.206 -16.858  1.00  0.75           H  
ATOM   1182 2HG  PRO A  76       4.313  25.868 -16.582  1.00  0.75           H  
ATOM   1183 1HD  PRO A  76       4.662  23.452 -14.728  1.00  0.75           H  
ATOM   1184 2HD  PRO A  76       5.754  24.876 -15.085  1.00  0.75           H  
ATOM   1185  N   LYS A  77       0.922  26.280 -12.684  1.00  0.75           N  
ATOM   1186  CA  LYS A  77      -0.005  25.891 -11.627  1.00  0.75           C  
ATOM   1187  C   LYS A  77      -0.722  24.570 -11.879  1.00  0.75           C  
ATOM   1188  O   LYS A  77      -1.026  23.841 -10.936  1.00  0.75           O  
ATOM   1189  CB  LYS A  77      -1.035  27.003 -11.434  1.00  0.75           C  
ATOM   1190  CG  LYS A  77      -1.952  27.257 -12.653  1.00  0.75           C  
ATOM   1191  CD  LYS A  77      -2.939  28.374 -12.373  1.00  0.75           C  
ATOM   1192  CE  LYS A  77      -3.852  28.649 -13.553  1.00  0.75           C  
ATOM   1193  NZ  LYS A  77      -4.810  29.751 -13.245  1.00  0.75           N  
ATOM   1194  H   LYS A  77       0.860  27.202 -13.097  1.00  0.75           H  
ATOM   1195  HA  LYS A  77       0.567  25.789 -10.704  1.00  0.75           H  
ATOM   1196 1HB  LYS A  77      -1.681  26.757 -10.585  1.00  0.75           H  
ATOM   1197 2HB  LYS A  77      -0.528  27.938 -11.194  1.00  0.75           H  
ATOM   1198 1HG  LYS A  77      -1.344  27.534 -13.512  1.00  0.75           H  
ATOM   1199 2HG  LYS A  77      -2.516  26.373 -12.909  1.00  0.75           H  
ATOM   1200 1HD  LYS A  77      -3.567  28.096 -11.520  1.00  0.75           H  
ATOM   1201 2HD  LYS A  77      -2.409  29.294 -12.127  1.00  0.75           H  
ATOM   1202 1HE  LYS A  77      -3.247  28.935 -14.410  1.00  0.75           H  
ATOM   1203 2HE  LYS A  77      -4.413  27.748 -13.799  1.00  0.75           H  
ATOM   1204 1HZ  LYS A  77      -5.405  29.930 -14.031  1.00  0.75           H  
ATOM   1205 2HZ  LYS A  77      -5.373  29.491 -12.448  1.00  0.75           H  
ATOM   1206 3HZ  LYS A  77      -4.300  30.608 -12.997  1.00  0.75           H  
ATOM   1207  N   ALA A  78      -0.946  24.221 -13.142  1.00  0.74           N  
ATOM   1208  CA  ALA A  78      -1.608  22.965 -13.447  1.00  0.74           C  
ATOM   1209  C   ALA A  78      -0.758  21.772 -13.004  1.00  0.74           C  
ATOM   1210  O   ALA A  78      -1.283  20.756 -12.542  1.00  0.74           O  
ATOM   1211  CB  ALA A  78      -1.898  22.878 -14.929  1.00  0.74           C  
ATOM   1212  H   ALA A  78      -0.667  24.839 -13.887  1.00  0.74           H  
ATOM   1213  HA  ALA A  78      -2.552  22.936 -12.896  1.00  0.74           H  
ATOM   1214 1HB  ALA A  78      -2.418  21.945 -15.142  1.00  0.74           H  
ATOM   1215 2HB  ALA A  78      -2.528  23.721 -15.220  1.00  0.74           H  
ATOM   1216 3HB  ALA A  78      -0.962  22.909 -15.483  1.00  0.74           H  
ATOM   1217  N   LYS A  79       0.566  21.886 -13.162  1.00  0.74           N  
ATOM   1218  CA  LYS A  79       1.458  20.782 -12.844  1.00  0.74           C  
ATOM   1219  C   LYS A  79       1.795  20.828 -11.375  1.00  0.74           C  
ATOM   1220  O   LYS A  79       1.993  19.795 -10.740  1.00  0.74           O  
ATOM   1221  CB  LYS A  79       2.702  20.814 -13.729  1.00  0.74           C  
ATOM   1222  CG  LYS A  79       2.388  20.514 -15.199  1.00  0.74           C  
ATOM   1223  CD  LYS A  79       3.623  20.534 -16.102  1.00  0.74           C  
ATOM   1224  CE  LYS A  79       3.219  20.232 -17.553  1.00  0.74           C  
ATOM   1225  NZ  LYS A  79       4.371  20.265 -18.492  1.00  0.74           N  
ATOM   1226  H   LYS A  79       0.966  22.768 -13.462  1.00  0.74           H  
ATOM   1227  HA  LYS A  79       0.938  19.845 -13.038  1.00  0.74           H  
ATOM   1228 1HB  LYS A  79       3.154  21.805 -13.672  1.00  0.74           H  
ATOM   1229 2HB  LYS A  79       3.434  20.092 -13.369  1.00  0.74           H  
ATOM   1230 1HG  LYS A  79       1.919  19.531 -15.267  1.00  0.74           H  
ATOM   1231 2HG  LYS A  79       1.678  21.258 -15.563  1.00  0.74           H  
ATOM   1232 1HD  LYS A  79       4.096  21.514 -16.064  1.00  0.74           H  
ATOM   1233 2HD  LYS A  79       4.346  19.785 -15.769  1.00  0.74           H  
ATOM   1234 1HE  LYS A  79       2.770  19.242 -17.587  1.00  0.74           H  
ATOM   1235 2HE  LYS A  79       2.482  20.966 -17.878  1.00  0.74           H  
ATOM   1236 1HZ  LYS A  79       4.053  20.051 -19.430  1.00  0.74           H  
ATOM   1237 2HZ  LYS A  79       4.822  21.198 -18.514  1.00  0.74           H  
ATOM   1238 3HZ  LYS A  79       5.054  19.579 -18.208  1.00  0.74           H  
ATOM   1239  N   ALA A  80       1.839  22.029 -10.799  1.00  0.74           N  
ATOM   1240  CA  ALA A  80       2.094  22.096  -9.373  1.00  0.74           C  
ATOM   1241  C   ALA A  80       0.953  21.378  -8.675  1.00  0.74           C  
ATOM   1242  O   ALA A  80       1.166  20.560  -7.781  1.00  0.74           O  
ATOM   1243  CB  ALA A  80       2.186  23.531  -8.899  1.00  0.74           C  
ATOM   1244  H   ALA A  80       1.703  22.875 -11.352  1.00  0.74           H  
ATOM   1245  HA  ALA A  80       3.025  21.574  -9.153  1.00  0.74           H  
ATOM   1246 1HB  ALA A  80       2.368  23.552  -7.826  1.00  0.74           H  
ATOM   1247 2HB  ALA A  80       3.006  24.038  -9.417  1.00  0.74           H  
ATOM   1248 3HB  ALA A  80       1.253  24.040  -9.118  1.00  0.74           H  
ATOM   1249  N   ALA A  81      -0.273  21.639  -9.149  1.00  0.74           N  
ATOM   1250  CA  ALA A  81      -1.454  21.003  -8.607  1.00  0.74           C  
ATOM   1251  C   ALA A  81      -1.437  19.499  -8.842  1.00  0.74           C  
ATOM   1252  O   ALA A  81      -1.710  18.741  -7.911  1.00  0.74           O  
ATOM   1253  CB  ALA A  81      -2.687  21.619  -9.230  1.00  0.74           C  
ATOM   1254  H   ALA A  81      -0.399  22.328  -9.891  1.00  0.74           H  
ATOM   1255  HA  ALA A  81      -1.471  21.177  -7.533  1.00  0.74           H  
ATOM   1256 1HB  ALA A  81      -3.584  21.182  -8.825  1.00  0.74           H  
ATOM   1257 2HB  ALA A  81      -2.685  22.688  -9.029  1.00  0.74           H  
ATOM   1258 3HB  ALA A  81      -2.667  21.456 -10.307  1.00  0.74           H  
ATOM   1259  N   GLU A  82      -1.041  19.046 -10.046  1.00  0.76           N  
ATOM   1260  CA  GLU A  82      -1.037  17.606 -10.294  1.00  0.76           C  
ATOM   1261  C   GLU A  82      -0.068  16.919  -9.351  1.00  0.76           C  
ATOM   1262  O   GLU A  82      -0.397  15.903  -8.750  1.00  0.76           O  
ATOM   1263  CB  GLU A  82      -0.644  17.293 -11.740  1.00  0.76           C  
ATOM   1264  CG  GLU A  82      -0.671  15.789 -12.138  1.00  0.76           C  
ATOM   1265  CD  GLU A  82      -2.065  15.173 -12.213  1.00  0.76           C  
ATOM   1266  OE1 GLU A  82      -3.019  15.904 -12.327  1.00  0.76           O  
ATOM   1267  OE2 GLU A  82      -2.165  13.960 -12.156  1.00  0.76           O  
ATOM   1268  H   GLU A  82      -0.825  19.693 -10.805  1.00  0.76           H  
ATOM   1269  HA  GLU A  82      -2.038  17.218 -10.106  1.00  0.76           H  
ATOM   1270 1HB  GLU A  82      -1.300  17.838 -12.418  1.00  0.76           H  
ATOM   1271 2HB  GLU A  82       0.371  17.656 -11.916  1.00  0.76           H  
ATOM   1272 1HG  GLU A  82      -0.194  15.681 -13.109  1.00  0.76           H  
ATOM   1273 2HG  GLU A  82      -0.075  15.234 -11.415  1.00  0.76           H  
ATOM   1274  N   VAL A  83       1.102  17.509  -9.139  1.00  0.80           N  
ATOM   1275  CA  VAL A  83       2.035  16.913  -8.202  1.00  0.80           C  
ATOM   1276  C   VAL A  83       1.482  16.837  -6.807  1.00  0.80           C  
ATOM   1277  O   VAL A  83       1.514  15.783  -6.173  1.00  0.80           O  
ATOM   1278  CB  VAL A  83       3.315  17.728  -8.096  1.00  0.80           C  
ATOM   1279  CG1 VAL A  83       4.091  17.214  -6.905  1.00  0.80           C  
ATOM   1280  CG2 VAL A  83       4.144  17.590  -9.393  1.00  0.80           C  
ATOM   1281  H   VAL A  83       1.351  18.360  -9.643  1.00  0.80           H  
ATOM   1282  HA  VAL A  83       2.270  15.906  -8.545  1.00  0.80           H  
ATOM   1283  HB  VAL A  83       3.062  18.776  -7.919  1.00  0.80           H  
ATOM   1284 1HG1 VAL A  83       4.954  17.803  -6.788  1.00  0.80           H  
ATOM   1285 2HG1 VAL A  83       3.497  17.308  -6.003  1.00  0.80           H  
ATOM   1286 3HG1 VAL A  83       4.354  16.171  -7.054  1.00  0.80           H  
ATOM   1287 1HG2 VAL A  83       5.054  18.172  -9.306  1.00  0.80           H  
ATOM   1288 2HG2 VAL A  83       4.394  16.539  -9.556  1.00  0.80           H  
ATOM   1289 3HG2 VAL A  83       3.565  17.955 -10.235  1.00  0.80           H  
ATOM   1290  N   LEU A  84       0.909  17.937  -6.343  1.00  0.86           N  
ATOM   1291  CA  LEU A  84       0.396  17.994  -4.995  1.00  0.86           C  
ATOM   1292  C   LEU A  84      -0.712  16.964  -4.797  1.00  0.86           C  
ATOM   1293  O   LEU A  84      -0.794  16.344  -3.733  1.00  0.86           O  
ATOM   1294  CB  LEU A  84      -0.036  19.432  -4.699  1.00  0.86           C  
ATOM   1295  CG  LEU A  84       1.168  20.448  -4.600  1.00  0.86           C  
ATOM   1296  CD1 LEU A  84       0.654  21.833  -4.525  1.00  0.86           C  
ATOM   1297  CD2 LEU A  84       1.999  20.133  -3.406  1.00  0.86           C  
ATOM   1298  H   LEU A  84       0.873  18.777  -6.925  1.00  0.86           H  
ATOM   1299  HA  LEU A  84       1.206  17.753  -4.316  1.00  0.86           H  
ATOM   1300 1HB  LEU A  84      -0.680  19.764  -5.511  1.00  0.86           H  
ATOM   1301 2HB  LEU A  84      -0.599  19.457  -3.769  1.00  0.86           H  
ATOM   1302  HG  LEU A  84       1.791  20.364  -5.482  1.00  0.86           H  
ATOM   1303 1HD1 LEU A  84       1.491  22.529  -4.472  1.00  0.86           H  
ATOM   1304 2HD1 LEU A  84       0.081  22.014  -5.428  1.00  0.86           H  
ATOM   1305 3HD1 LEU A  84       0.021  21.952  -3.644  1.00  0.86           H  
ATOM   1306 1HD2 LEU A  84       2.827  20.828  -3.353  1.00  0.86           H  
ATOM   1307 2HD2 LEU A  84       1.397  20.208  -2.499  1.00  0.86           H  
ATOM   1308 3HD2 LEU A  84       2.371  19.147  -3.519  1.00  0.86           H  
ATOM   1309  N   SER A  85      -1.483  16.681  -5.851  1.00  0.93           N  
ATOM   1310  CA  SER A  85      -2.578  15.712  -5.792  1.00  0.93           C  
ATOM   1311  C   SER A  85      -2.124  14.255  -5.640  1.00  0.93           C  
ATOM   1312  O   SER A  85      -2.954  13.362  -5.441  1.00  0.93           O  
ATOM   1313  CB  SER A  85      -3.474  15.834  -7.011  1.00  0.93           C  
ATOM   1314  OG  SER A  85      -4.164  17.052  -7.005  1.00  0.93           O  
ATOM   1315  H   SER A  85      -1.360  17.218  -6.711  1.00  0.93           H  
ATOM   1316  HA  SER A  85      -3.177  15.953  -4.919  1.00  0.93           H  
ATOM   1317 1HB  SER A  85      -2.871  15.756  -7.917  1.00  0.93           H  
ATOM   1318 2HB  SER A  85      -4.183  15.011  -7.014  1.00  0.93           H  
ATOM   1319  HG  SER A  85      -4.510  17.155  -6.085  1.00  0.93           H  
ATOM   1320  N   HIS A  86      -0.821  13.994  -5.765  1.00  1.02           N  
ATOM   1321  CA  HIS A  86      -0.312  12.647  -5.582  1.00  1.02           C  
ATOM   1322  C   HIS A  86       0.591  12.544  -4.347  1.00  1.02           C  
ATOM   1323  O   HIS A  86       1.288  11.542  -4.165  1.00  1.02           O  
ATOM   1324  CB  HIS A  86       0.455  12.197  -6.806  1.00  1.02           C  
ATOM   1325  CG  HIS A  86      -0.366  12.124  -8.047  1.00  1.02           C  
ATOM   1326  ND1 HIS A  86      -1.362  11.188  -8.237  1.00  1.02           N  
ATOM   1327  CD2 HIS A  86      -0.327  12.867  -9.169  1.00  1.02           C  
ATOM   1328  CE1 HIS A  86      -1.913  11.384  -9.425  1.00  1.02           C  
ATOM   1329  NE2 HIS A  86      -1.300  12.400 -10.005  1.00  1.02           N  
ATOM   1330  H   HIS A  86      -0.157  14.745  -5.954  1.00  1.02           H  
ATOM   1331  HA  HIS A  86      -1.142  11.958  -5.435  1.00  1.02           H  
ATOM   1332 1HB  HIS A  86       1.240  12.912  -6.980  1.00  1.02           H  
ATOM   1333 2HB  HIS A  86       0.911  11.229  -6.621  1.00  1.02           H  
ATOM   1334  HD2 HIS A  86       0.349  13.692  -9.368  1.00  1.02           H  
ATOM   1335  HE1 HIS A  86      -2.734  10.810  -9.851  1.00  1.02           H  
ATOM   1336  HE2 HIS A  86      -1.509  12.806 -10.932  1.00  1.02           H  
ATOM   1337  N   LEU A  87       0.574  13.573  -3.496  1.00  1.11           N  
ATOM   1338  CA  LEU A  87       1.367  13.569  -2.268  1.00  1.11           C  
ATOM   1339  C   LEU A  87       0.462  13.219  -1.090  1.00  1.11           C  
ATOM   1340  O   LEU A  87      -0.762  13.210  -1.245  1.00  1.11           O  
ATOM   1341  CB  LEU A  87       2.040  14.912  -2.028  1.00  1.11           C  
ATOM   1342  CG  LEU A  87       2.913  15.433  -3.129  1.00  1.11           C  
ATOM   1343  CD1 LEU A  87       3.485  16.696  -2.665  1.00  1.11           C  
ATOM   1344  CD2 LEU A  87       3.982  14.435  -3.512  1.00  1.11           C  
ATOM   1345  H   LEU A  87      -0.002  14.392  -3.693  1.00  1.11           H  
ATOM   1346  HA  LEU A  87       2.142  12.808  -2.343  1.00  1.11           H  
ATOM   1347 1HB  LEU A  87       1.265  15.657  -1.840  1.00  1.11           H  
ATOM   1348 2HB  LEU A  87       2.652  14.829  -1.149  1.00  1.11           H  
ATOM   1349  HG  LEU A  87       2.307  15.638  -3.976  1.00  1.11           H  
ATOM   1350 1HD1 LEU A  87       4.102  17.145  -3.446  1.00  1.11           H  
ATOM   1351 2HD1 LEU A  87       2.683  17.358  -2.389  1.00  1.11           H  
ATOM   1352 3HD1 LEU A  87       4.087  16.476  -1.800  1.00  1.11           H  
ATOM   1353 1HD2 LEU A  87       4.596  14.848  -4.315  1.00  1.11           H  
ATOM   1354 2HD2 LEU A  87       4.607  14.225  -2.640  1.00  1.11           H  
ATOM   1355 3HD2 LEU A  87       3.510  13.514  -3.852  1.00  1.11           H  
ATOM   1356  N   SER A  88       1.023  12.865   0.072  1.00  1.17           N  
ATOM   1357  CA  SER A  88       0.111  12.551   1.174  1.00  1.17           C  
ATOM   1358  C   SER A  88      -0.546  13.854   1.615  1.00  1.17           C  
ATOM   1359  O   SER A  88       0.090  14.898   1.495  1.00  1.17           O  
ATOM   1360  CB  SER A  88       0.846  11.935   2.361  1.00  1.17           C  
ATOM   1361  OG  SER A  88       1.680  12.869   3.027  1.00  1.17           O  
ATOM   1362  H   SER A  88       2.045  12.867   0.195  1.00  1.17           H  
ATOM   1363  HA  SER A  88      -0.623  11.842   0.807  1.00  1.17           H  
ATOM   1364 1HB  SER A  88       0.144  11.510   3.069  1.00  1.17           H  
ATOM   1365 2HB  SER A  88       1.465  11.115   1.999  1.00  1.17           H  
ATOM   1366  HG  SER A  88       2.343  12.313   3.526  1.00  1.17           H  
ATOM   1367  N   PRO A  89      -1.755  13.840   2.206  1.00  1.20           N  
ATOM   1368  CA  PRO A  89      -2.414  14.997   2.791  1.00  1.20           C  
ATOM   1369  C   PRO A  89      -1.513  15.778   3.740  1.00  1.20           C  
ATOM   1370  O   PRO A  89      -1.580  17.007   3.797  1.00  1.20           O  
ATOM   1371  CB  PRO A  89      -3.594  14.350   3.513  1.00  1.20           C  
ATOM   1372  CG  PRO A  89      -3.911  13.135   2.683  1.00  1.20           C  
ATOM   1373  CD  PRO A  89      -2.564  12.604   2.248  1.00  1.20           C  
ATOM   1374  HA  PRO A  89      -2.776  15.645   1.993  1.00  1.20           H  
ATOM   1375 1HB  PRO A  89      -3.322  14.119   4.554  1.00  1.20           H  
ATOM   1376 2HB  PRO A  89      -4.440  15.057   3.547  1.00  1.20           H  
ATOM   1377 1HG  PRO A  89      -4.497  12.412   3.270  1.00  1.20           H  
ATOM   1378 2HG  PRO A  89      -4.538  13.431   1.825  1.00  1.20           H  
ATOM   1379 1HD  PRO A  89      -2.175  11.887   2.982  1.00  1.20           H  
ATOM   1380 2HD  PRO A  89      -2.687  12.173   1.248  1.00  1.20           H  
ATOM   1381  N   GLU A  90      -0.626  15.086   4.451  1.00  1.18           N  
ATOM   1382  CA  GLU A  90       0.243  15.804   5.356  1.00  1.18           C  
ATOM   1383  C   GLU A  90       1.287  16.582   4.557  1.00  1.18           C  
ATOM   1384  O   GLU A  90       1.561  17.746   4.868  1.00  1.18           O  
ATOM   1385  CB  GLU A  90       0.895  14.823   6.319  1.00  1.18           C  
ATOM   1386  CG  GLU A  90      -0.101  14.145   7.285  1.00  1.18           C  
ATOM   1387  CD  GLU A  90      -0.791  15.099   8.227  1.00  1.18           C  
ATOM   1388  OE1 GLU A  90      -0.103  15.838   8.885  1.00  1.18           O  
ATOM   1389  OE2 GLU A  90      -2.009  15.087   8.294  1.00  1.18           O  
ATOM   1390  H   GLU A  90      -0.564  14.081   4.385  1.00  1.18           H  
ATOM   1391  HA  GLU A  90      -0.353  16.515   5.928  1.00  1.18           H  
ATOM   1392 1HB  GLU A  90       1.403  14.039   5.749  1.00  1.18           H  
ATOM   1393 2HB  GLU A  90       1.652  15.339   6.911  1.00  1.18           H  
ATOM   1394 1HG  GLU A  90      -0.857  13.628   6.690  1.00  1.18           H  
ATOM   1395 2HG  GLU A  90       0.436  13.395   7.865  1.00  1.18           H  
ATOM   1396  N   GLU A  91       1.817  15.979   3.481  1.00  1.13           N  
ATOM   1397  CA  GLU A  91       2.776  16.708   2.655  1.00  1.13           C  
ATOM   1398  C   GLU A  91       2.075  17.888   2.005  1.00  1.13           C  
ATOM   1399  O   GLU A  91       2.628  18.985   1.910  1.00  1.13           O  
ATOM   1400  CB  GLU A  91       3.378  15.818   1.570  1.00  1.13           C  
ATOM   1401  CG  GLU A  91       4.357  14.749   2.031  1.00  1.13           C  
ATOM   1402  CD  GLU A  91       4.793  13.807   0.904  1.00  1.13           C  
ATOM   1403  OE1 GLU A  91       3.949  13.175   0.270  1.00  1.13           O  
ATOM   1404  OE2 GLU A  91       5.977  13.738   0.669  1.00  1.13           O  
ATOM   1405  H   GLU A  91       1.569  15.011   3.246  1.00  1.13           H  
ATOM   1406  HA  GLU A  91       3.576  17.089   3.292  1.00  1.13           H  
ATOM   1407 1HB  GLU A  91       2.572  15.303   1.069  1.00  1.13           H  
ATOM   1408 2HB  GLU A  91       3.873  16.432   0.831  1.00  1.13           H  
ATOM   1409 1HG  GLU A  91       5.238  15.237   2.441  1.00  1.13           H  
ATOM   1410 2HG  GLU A  91       3.896  14.169   2.827  1.00  1.13           H  
ATOM   1411  N   GLN A  92       0.824  17.678   1.594  1.00  1.07           N  
ATOM   1412  CA  GLN A  92       0.084  18.734   0.932  1.00  1.07           C  
ATOM   1413  C   GLN A  92      -0.070  19.905   1.879  1.00  1.07           C  
ATOM   1414  O   GLN A  92       0.118  21.058   1.485  1.00  1.07           O  
ATOM   1415  CB  GLN A  92      -1.299  18.240   0.524  1.00  1.07           C  
ATOM   1416  CG  GLN A  92      -1.318  17.234  -0.571  1.00  1.07           C  
ATOM   1417  CD  GLN A  92      -2.717  16.684  -0.840  1.00  1.07           C  
ATOM   1418  OE1 GLN A  92      -3.613  16.696   0.014  1.00  1.07           O  
ATOM   1419  NE2 GLN A  92      -2.892  16.212  -2.039  1.00  1.07           N  
ATOM   1420  H   GLN A  92       0.415  16.748   1.704  1.00  1.07           H  
ATOM   1421  HA  GLN A  92       0.636  19.059   0.051  1.00  1.07           H  
ATOM   1422 1HB  GLN A  92      -1.792  17.805   1.385  1.00  1.07           H  
ATOM   1423 2HB  GLN A  92      -1.900  19.086   0.206  1.00  1.07           H  
ATOM   1424 1HG  GLN A  92      -0.957  17.700  -1.488  1.00  1.07           H  
ATOM   1425 2HG  GLN A  92      -0.673  16.401  -0.307  1.00  1.07           H  
ATOM   1426 1HE2 GLN A  92      -3.800  15.832  -2.345  1.00  1.07           H  
ATOM   1427 2HE2 GLN A  92      -2.125  16.245  -2.693  1.00  1.07           H  
ATOM   1428  N   ALA A  93      -0.342  19.610   3.154  1.00  1.01           N  
ATOM   1429  CA  ALA A  93      -0.478  20.657   4.146  1.00  1.01           C  
ATOM   1430  C   ALA A  93       0.810  21.448   4.286  1.00  1.01           C  
ATOM   1431  O   ALA A  93       0.778  22.679   4.345  1.00  1.01           O  
ATOM   1432  CB  ALA A  93      -0.848  20.061   5.490  1.00  1.01           C  
ATOM   1433  H   ALA A  93      -0.505  18.640   3.429  1.00  1.01           H  
ATOM   1434  HA  ALA A  93      -1.261  21.333   3.813  1.00  1.01           H  
ATOM   1435 1HB  ALA A  93      -0.970  20.850   6.226  1.00  1.01           H  
ATOM   1436 2HB  ALA A  93      -1.776  19.512   5.393  1.00  1.01           H  
ATOM   1437 3HB  ALA A  93      -0.065  19.386   5.818  1.00  1.01           H  
ATOM   1438  N   GLU A  94       1.959  20.762   4.264  1.00  0.96           N  
ATOM   1439  CA  GLU A  94       3.226  21.478   4.391  1.00  0.96           C  
ATOM   1440  C   GLU A  94       3.439  22.437   3.224  1.00  0.96           C  
ATOM   1441  O   GLU A  94       3.926  23.563   3.400  1.00  0.96           O  
ATOM   1442  CB  GLU A  94       4.422  20.513   4.491  1.00  0.96           C  
ATOM   1443  CG  GLU A  94       4.510  19.726   5.800  1.00  0.96           C  
ATOM   1444  CD  GLU A  94       5.743  18.825   5.894  1.00  0.96           C  
ATOM   1445  OE1 GLU A  94       6.469  18.716   4.931  1.00  0.96           O  
ATOM   1446  OE2 GLU A  94       5.958  18.262   6.946  1.00  0.96           O  
ATOM   1447  H   GLU A  94       1.939  19.740   4.207  1.00  0.96           H  
ATOM   1448  HA  GLU A  94       3.193  22.068   5.305  1.00  0.96           H  
ATOM   1449 1HB  GLU A  94       4.367  19.790   3.676  1.00  0.96           H  
ATOM   1450 2HB  GLU A  94       5.348  21.071   4.365  1.00  0.96           H  
ATOM   1451 1HG  GLU A  94       4.521  20.428   6.631  1.00  0.96           H  
ATOM   1452 2HG  GLU A  94       3.613  19.114   5.891  1.00  0.96           H  
ATOM   1453  N   TYR A  95       3.029  22.025   2.029  1.00  0.93           N  
ATOM   1454  CA  TYR A  95       3.243  22.892   0.888  1.00  0.93           C  
ATOM   1455  C   TYR A  95       2.244  24.041   0.899  1.00  0.93           C  
ATOM   1456  O   TYR A  95       2.610  25.185   0.613  1.00  0.93           O  
ATOM   1457  CB  TYR A  95       3.186  22.083  -0.406  1.00  0.93           C  
ATOM   1458  CG  TYR A  95       4.345  21.138  -0.507  1.00  0.93           C  
ATOM   1459  CD1 TYR A  95       4.135  19.796  -0.476  1.00  0.93           C  
ATOM   1460  CD2 TYR A  95       5.624  21.628  -0.594  1.00  0.93           C  
ATOM   1461  CE1 TYR A  95       5.191  18.943  -0.515  1.00  0.93           C  
ATOM   1462  CE2 TYR A  95       6.703  20.772  -0.644  1.00  0.93           C  
ATOM   1463  CZ  TYR A  95       6.468  19.421  -0.597  1.00  0.93           C  
ATOM   1464  OH  TYR A  95       7.480  18.520  -0.630  1.00  0.93           O  
ATOM   1465  H   TYR A  95       2.628  21.087   1.926  1.00  0.93           H  
ATOM   1466  HA  TYR A  95       4.233  23.324   0.968  1.00  0.93           H  
ATOM   1467 1HB  TYR A  95       2.259  21.502  -0.435  1.00  0.93           H  
ATOM   1468 2HB  TYR A  95       3.198  22.748  -1.268  1.00  0.93           H  
ATOM   1469  HD1 TYR A  95       3.123  19.408  -0.405  1.00  0.93           H  
ATOM   1470  HD2 TYR A  95       5.770  22.686  -0.631  1.00  0.93           H  
ATOM   1471  HE1 TYR A  95       5.029  17.883  -0.473  1.00  0.93           H  
ATOM   1472  HE2 TYR A  95       7.720  21.166  -0.715  1.00  0.93           H  
ATOM   1473  HH  TYR A  95       7.109  17.628  -0.580  1.00  0.93           H  
ATOM   1474  N   LEU A  96       1.006  23.774   1.309  1.00  0.91           N  
ATOM   1475  CA  LEU A  96       0.026  24.844   1.346  1.00  0.91           C  
ATOM   1476  C   LEU A  96       0.357  25.910   2.394  1.00  0.91           C  
ATOM   1477  O   LEU A  96       0.124  27.094   2.182  1.00  0.91           O  
ATOM   1478  CB  LEU A  96      -1.377  24.305   1.593  1.00  0.91           C  
ATOM   1479  CG  LEU A  96      -2.006  23.497   0.456  1.00  0.91           C  
ATOM   1480  CD1 LEU A  96      -3.349  22.963   0.923  1.00  0.91           C  
ATOM   1481  CD2 LEU A  96      -2.146  24.387  -0.778  1.00  0.91           C  
ATOM   1482  H   LEU A  96       0.737  22.820   1.553  1.00  0.91           H  
ATOM   1483  HA  LEU A  96       0.027  25.305   0.369  1.00  0.91           H  
ATOM   1484 1HB  LEU A  96      -1.349  23.669   2.481  1.00  0.91           H  
ATOM   1485 2HB  LEU A  96      -2.024  25.142   1.791  1.00  0.91           H  
ATOM   1486  HG  LEU A  96      -1.373  22.646   0.210  1.00  0.91           H  
ATOM   1487 1HD1 LEU A  96      -3.798  22.393   0.120  1.00  0.91           H  
ATOM   1488 2HD1 LEU A  96      -3.206  22.325   1.799  1.00  0.91           H  
ATOM   1489 3HD1 LEU A  96      -3.996  23.783   1.180  1.00  0.91           H  
ATOM   1490 1HD2 LEU A  96      -2.596  23.817  -1.593  1.00  0.91           H  
ATOM   1491 2HD2 LEU A  96      -2.770  25.239  -0.541  1.00  0.91           H  
ATOM   1492 3HD2 LEU A  96      -1.161  24.735  -1.084  1.00  0.91           H  
ATOM   1493  N   LYS A  97       0.901  25.502   3.535  1.00  0.92           N  
ATOM   1494  CA  LYS A  97       1.254  26.467   4.570  1.00  0.92           C  
ATOM   1495  C   LYS A  97       2.429  27.377   4.168  1.00  0.92           C  
ATOM   1496  O   LYS A  97       2.447  28.558   4.523  1.00  0.92           O  
ATOM   1497  CB  LYS A  97       1.571  25.742   5.871  1.00  0.92           C  
ATOM   1498  CG  LYS A  97       0.346  25.108   6.551  1.00  0.92           C  
ATOM   1499  CD  LYS A  97       0.703  24.563   7.909  1.00  0.92           C  
ATOM   1500  CE  LYS A  97       1.635  23.369   7.763  1.00  0.92           C  
ATOM   1501  NZ  LYS A  97       1.947  22.736   9.066  1.00  0.92           N  
ATOM   1502  H   LYS A  97       1.055  24.506   3.702  1.00  0.92           H  
ATOM   1503  HA  LYS A  97       0.388  27.106   4.742  1.00  0.92           H  
ATOM   1504 1HB  LYS A  97       2.291  24.944   5.666  1.00  0.92           H  
ATOM   1505 2HB  LYS A  97       2.033  26.436   6.572  1.00  0.92           H  
ATOM   1506 1HG  LYS A  97      -0.425  25.851   6.658  1.00  0.92           H  
ATOM   1507 2HG  LYS A  97      -0.049  24.309   5.938  1.00  0.92           H  
ATOM   1508 1HD  LYS A  97       1.193  25.338   8.497  1.00  0.92           H  
ATOM   1509 2HD  LYS A  97      -0.206  24.249   8.430  1.00  0.92           H  
ATOM   1510 1HE  LYS A  97       1.168  22.627   7.115  1.00  0.92           H  
ATOM   1511 2HE  LYS A  97       2.563  23.704   7.301  1.00  0.92           H  
ATOM   1512 1HZ  LYS A  97       2.562  21.946   8.946  1.00  0.92           H  
ATOM   1513 2HZ  LYS A  97       2.388  23.392   9.686  1.00  0.92           H  
ATOM   1514 3HZ  LYS A  97       1.094  22.386   9.513  1.00  0.92           H  
ATOM   1515  N   THR A  98       3.410  26.829   3.432  1.00  0.92           N  
ATOM   1516  CA  THR A  98       4.601  27.589   3.021  1.00  0.92           C  
ATOM   1517  C   THR A  98       4.471  28.452   1.757  1.00  0.92           C  
ATOM   1518  O   THR A  98       5.027  29.552   1.705  1.00  0.92           O  
ATOM   1519  CB  THR A  98       5.806  26.675   2.816  1.00  0.92           C  
ATOM   1520  OG1 THR A  98       6.142  26.000   4.047  1.00  0.92           O  
ATOM   1521  CG2 THR A  98       6.997  27.504   2.326  1.00  0.92           C  
ATOM   1522  H   THR A  98       3.356  25.839   3.183  1.00  0.92           H  
ATOM   1523  HA  THR A  98       4.844  28.264   3.840  1.00  0.92           H  
ATOM   1524  HB  THR A  98       5.536  25.932   2.083  1.00  0.92           H  
ATOM   1525  HG1 THR A  98       6.644  25.192   3.838  1.00  0.92           H  
ATOM   1526 1HG2 THR A  98       7.856  26.874   2.164  1.00  0.92           H  
ATOM   1527 2HG2 THR A  98       6.732  27.996   1.389  1.00  0.92           H  
ATOM   1528 3HG2 THR A  98       7.242  28.253   3.073  1.00  0.92           H  
ATOM   1529  N   LEU A  99       3.820  27.949   0.713  1.00  0.93           N  
ATOM   1530  CA  LEU A  99       3.759  28.694  -0.543  1.00  0.93           C  
ATOM   1531  C   LEU A  99       2.989  30.009  -0.306  1.00  0.93           C  
ATOM   1532  O   LEU A  99       2.161  30.077   0.592  1.00  0.93           O  
ATOM   1533  CB  LEU A  99       3.115  27.809  -1.623  1.00  0.93           C  
ATOM   1534  CG  LEU A  99       3.933  26.543  -2.042  1.00  0.93           C  
ATOM   1535  CD1 LEU A  99       3.088  25.712  -2.989  1.00  0.93           C  
ATOM   1536  CD2 LEU A  99       5.253  26.948  -2.701  1.00  0.93           C  
ATOM   1537  H   LEU A  99       3.366  27.036   0.780  1.00  0.93           H  
ATOM   1538  HA  LEU A  99       4.779  28.913  -0.844  1.00  0.93           H  
ATOM   1539 1HB  LEU A  99       2.204  27.434  -1.227  1.00  0.93           H  
ATOM   1540 2HB  LEU A  99       2.883  28.393  -2.503  1.00  0.93           H  
ATOM   1541  HG  LEU A  99       4.149  25.942  -1.161  1.00  0.93           H  
ATOM   1542 1HD1 LEU A  99       3.630  24.827  -3.274  1.00  0.93           H  
ATOM   1543 2HD1 LEU A  99       2.160  25.424  -2.487  1.00  0.93           H  
ATOM   1544 3HD1 LEU A  99       2.859  26.298  -3.873  1.00  0.93           H  
ATOM   1545 1HD2 LEU A  99       5.810  26.052  -2.988  1.00  0.93           H  
ATOM   1546 2HD2 LEU A  99       5.048  27.537  -3.582  1.00  0.93           H  
ATOM   1547 3HD2 LEU A  99       5.847  27.536  -2.000  1.00  0.93           H  
ATOM   1548  N   PRO A 100       3.280  31.106  -1.033  1.00  0.92           N  
ATOM   1549  CA  PRO A 100       2.617  32.394  -0.861  1.00  0.92           C  
ATOM   1550  C   PRO A 100       1.143  32.340  -1.311  1.00  0.92           C  
ATOM   1551  O   PRO A 100       0.841  31.628  -2.269  1.00  0.92           O  
ATOM   1552  CB  PRO A 100       3.470  33.319  -1.745  1.00  0.92           C  
ATOM   1553  CG  PRO A 100       4.105  32.394  -2.785  1.00  0.92           C  
ATOM   1554  CD  PRO A 100       4.337  31.077  -2.055  1.00  0.92           C  
ATOM   1555  HA  PRO A 100       2.737  32.661   0.191  1.00  0.92           H  
ATOM   1556 1HB  PRO A 100       2.840  34.098  -2.196  1.00  0.92           H  
ATOM   1557 2HB  PRO A 100       4.220  33.837  -1.124  1.00  0.92           H  
ATOM   1558 1HG  PRO A 100       3.440  32.293  -3.647  1.00  0.92           H  
ATOM   1559 2HG  PRO A 100       5.044  32.837  -3.160  1.00  0.92           H  
ATOM   1560 1HD  PRO A 100       4.208  30.246  -2.748  1.00  0.92           H  
ATOM   1561 2HD  PRO A 100       5.330  31.070  -1.578  1.00  0.92           H  
ATOM   1562  N   PRO A 101       0.240  33.170  -0.723  1.00  0.91           N  
ATOM   1563  CA  PRO A 101      -1.194  33.306  -1.018  1.00  0.91           C  
ATOM   1564  C   PRO A 101      -1.595  33.438  -2.481  1.00  0.91           C  
ATOM   1565  O   PRO A 101      -2.629  32.905  -2.882  1.00  0.91           O  
ATOM   1566  CB  PRO A 101      -1.533  34.599  -0.277  1.00  0.91           C  
ATOM   1567  CG  PRO A 101      -0.609  34.611   0.895  1.00  0.91           C  
ATOM   1568  CD  PRO A 101       0.689  34.056   0.379  1.00  0.91           C  
ATOM   1569  HA  PRO A 101      -1.742  32.483  -0.557  1.00  0.91           H  
ATOM   1570 1HB  PRO A 101      -1.398  35.464  -0.943  1.00  0.91           H  
ATOM   1571 2HB  PRO A 101      -2.583  34.594   0.020  1.00  0.91           H  
ATOM   1572 1HG  PRO A 101      -0.509  35.637   1.285  1.00  0.91           H  
ATOM   1573 2HG  PRO A 101      -1.033  34.004   1.708  1.00  0.91           H  
ATOM   1574 1HD  PRO A 101       1.359  34.848   0.014  1.00  0.91           H  
ATOM   1575 2HD  PRO A 101       1.114  33.480   1.208  1.00  0.91           H  
ATOM   1576  N   TRP A 102      -0.802  34.125  -3.302  1.00  0.87           N  
ATOM   1577  CA  TRP A 102      -1.198  34.224  -4.705  1.00  0.87           C  
ATOM   1578  C   TRP A 102      -1.158  32.853  -5.345  1.00  0.87           C  
ATOM   1579  O   TRP A 102      -2.109  32.407  -5.994  1.00  0.87           O  
ATOM   1580  CB  TRP A 102      -0.276  35.165  -5.486  1.00  0.87           C  
ATOM   1581  CG  TRP A 102      -0.615  35.217  -6.960  1.00  0.87           C  
ATOM   1582  CD1 TRP A 102      -1.555  36.006  -7.554  1.00  0.87           C  
ATOM   1583  CD2 TRP A 102      -0.012  34.435  -8.033  1.00  0.87           C  
ATOM   1584  NE1 TRP A 102      -1.587  35.767  -8.909  1.00  0.87           N  
ATOM   1585  CE2 TRP A 102      -0.652  34.806  -9.216  1.00  0.87           C  
ATOM   1586  CE3 TRP A 102       1.001  33.464  -8.077  1.00  0.87           C  
ATOM   1587  CZ2 TRP A 102      -0.321  34.237 -10.436  1.00  0.87           C  
ATOM   1588  CZ3 TRP A 102       1.332  32.891  -9.294  1.00  0.87           C  
ATOM   1589  CH2 TRP A 102       0.687  33.267 -10.446  1.00  0.87           C  
ATOM   1590  H   TRP A 102       0.041  34.568  -2.971  1.00  0.87           H  
ATOM   1591  HA  TRP A 102      -2.217  34.604  -4.758  1.00  0.87           H  
ATOM   1592 1HB  TRP A 102      -0.351  36.171  -5.077  1.00  0.87           H  
ATOM   1593 2HB  TRP A 102       0.758  34.840  -5.379  1.00  0.87           H  
ATOM   1594  HD1 TRP A 102      -2.192  36.717  -7.031  1.00  0.87           H  
ATOM   1595  HE1 TRP A 102      -2.200  36.220  -9.573  1.00  0.87           H  
ATOM   1596  HE3 TRP A 102       1.517  33.165  -7.173  1.00  0.87           H  
ATOM   1597  HZ2 TRP A 102      -0.821  34.521 -11.363  1.00  0.87           H  
ATOM   1598  HZ3 TRP A 102       2.117  32.136  -9.314  1.00  0.87           H  
ATOM   1599  HH2 TRP A 102       0.970  32.799 -11.388  1.00  0.87           H  
ATOM   1600  N   ARG A 103      -0.030  32.192  -5.143  1.00  0.83           N  
ATOM   1601  CA  ARG A 103       0.227  30.892  -5.708  1.00  0.83           C  
ATOM   1602  C   ARG A 103      -0.709  29.878  -5.115  1.00  0.83           C  
ATOM   1603  O   ARG A 103      -1.242  29.025  -5.822  1.00  0.83           O  
ATOM   1604  CB  ARG A 103       1.650  30.506  -5.457  1.00  0.83           C  
ATOM   1605  CG  ARG A 103       2.116  29.319  -6.170  1.00  0.83           C  
ATOM   1606  CD  ARG A 103       3.491  29.143  -5.880  1.00  0.83           C  
ATOM   1607  NE  ARG A 103       4.250  30.331  -6.268  1.00  0.83           N  
ATOM   1608  CZ  ARG A 103       4.706  30.587  -7.507  1.00  0.83           C  
ATOM   1609  NH1 ARG A 103       4.479  29.743  -8.477  1.00  0.83           N  
ATOM   1610  NH2 ARG A 103       5.406  31.681  -7.741  1.00  0.83           N  
ATOM   1611  H   ARG A 103       0.678  32.612  -4.558  1.00  0.83           H  
ATOM   1612  HA  ARG A 103       0.055  30.936  -6.784  1.00  0.83           H  
ATOM   1613 1HB  ARG A 103       2.301  31.334  -5.726  1.00  0.83           H  
ATOM   1614 2HB  ARG A 103       1.788  30.318  -4.389  1.00  0.83           H  
ATOM   1615 1HG  ARG A 103       1.569  28.458  -5.821  1.00  0.83           H  
ATOM   1616 2HG  ARG A 103       1.983  29.440  -7.246  1.00  0.83           H  
ATOM   1617 1HD  ARG A 103       3.616  28.989  -4.817  1.00  0.83           H  
ATOM   1618 2HD  ARG A 103       3.875  28.283  -6.424  1.00  0.83           H  
ATOM   1619  HE  ARG A 103       4.453  31.009  -5.546  1.00  0.83           H  
ATOM   1620 1HH1 ARG A 103       3.953  28.896  -8.310  1.00  0.83           H  
ATOM   1621 2HH1 ARG A 103       4.902  29.892  -9.390  1.00  0.83           H  
ATOM   1622 1HH2 ARG A 103       5.593  32.335  -6.993  1.00  0.83           H  
ATOM   1623 2HH2 ARG A 103       5.758  31.861  -8.670  1.00  0.83           H  
ATOM   1624  N   LEU A 104      -0.936  29.990  -3.808  1.00  0.78           N  
ATOM   1625  CA  LEU A 104      -1.825  29.063  -3.150  1.00  0.78           C  
ATOM   1626  C   LEU A 104      -3.203  29.159  -3.728  1.00  0.78           C  
ATOM   1627  O   LEU A 104      -3.824  28.145  -4.010  1.00  0.78           O  
ATOM   1628  CB  LEU A 104      -1.920  29.385  -1.672  1.00  0.78           C  
ATOM   1629  CG  LEU A 104      -0.738  29.089  -0.889  1.00  0.78           C  
ATOM   1630  CD1 LEU A 104      -0.898  29.642   0.492  1.00  0.78           C  
ATOM   1631  CD2 LEU A 104      -0.593  27.661  -0.852  1.00  0.78           C  
ATOM   1632  H   LEU A 104      -0.461  30.711  -3.266  1.00  0.78           H  
ATOM   1633  HA  LEU A 104      -1.447  28.052  -3.290  1.00  0.78           H  
ATOM   1634 1HB  LEU A 104      -2.115  30.439  -1.575  1.00  0.78           H  
ATOM   1635 2HB  LEU A 104      -2.759  28.836  -1.243  1.00  0.78           H  
ATOM   1636  HG  LEU A 104       0.141  29.523  -1.337  1.00  0.78           H  
ATOM   1637 1HD1 LEU A 104      -0.035  29.390   1.091  1.00  0.78           H  
ATOM   1638 2HD1 LEU A 104      -0.999  30.702   0.457  1.00  0.78           H  
ATOM   1639 3HD1 LEU A 104      -1.751  29.228   0.938  1.00  0.78           H  
ATOM   1640 1HD2 LEU A 104       0.274  27.438  -0.263  1.00  0.78           H  
ATOM   1641 2HD2 LEU A 104      -1.474  27.233  -0.388  1.00  0.78           H  
ATOM   1642 3HD2 LEU A 104      -0.471  27.269  -1.858  1.00  0.78           H  
ATOM   1643  N   ARG A 105      -3.669  30.368  -3.994  1.00  0.74           N  
ATOM   1644  CA  ARG A 105      -4.986  30.507  -4.560  1.00  0.74           C  
ATOM   1645  C   ARG A 105      -5.061  29.826  -5.914  1.00  0.74           C  
ATOM   1646  O   ARG A 105      -5.990  29.059  -6.189  1.00  0.74           O  
ATOM   1647  CB  ARG A 105      -5.332  31.966  -4.712  1.00  0.74           C  
ATOM   1648  CG  ARG A 105      -6.701  32.203  -5.207  1.00  0.74           C  
ATOM   1649  CD  ARG A 105      -7.039  33.624  -5.174  1.00  0.74           C  
ATOM   1650  NE  ARG A 105      -8.412  33.822  -5.526  1.00  0.74           N  
ATOM   1651  CZ  ARG A 105      -8.881  34.046  -6.770  1.00  0.74           C  
ATOM   1652  NH1 ARG A 105      -8.046  34.137  -7.788  1.00  0.74           N  
ATOM   1653  NH2 ARG A 105     -10.181  34.173  -6.966  1.00  0.74           N  
ATOM   1654  H   ARG A 105      -3.135  31.206  -3.758  1.00  0.74           H  
ATOM   1655  HA  ARG A 105      -5.705  30.041  -3.887  1.00  0.74           H  
ATOM   1656 1HB  ARG A 105      -5.199  32.482  -3.768  1.00  0.74           H  
ATOM   1657 2HB  ARG A 105      -4.644  32.424  -5.423  1.00  0.74           H  
ATOM   1658 1HG  ARG A 105      -6.771  31.860  -6.241  1.00  0.74           H  
ATOM   1659 2HG  ARG A 105      -7.416  31.654  -4.597  1.00  0.74           H  
ATOM   1660 1HD  ARG A 105      -6.885  34.010  -4.165  1.00  0.74           H  
ATOM   1661 2HD  ARG A 105      -6.416  34.168  -5.882  1.00  0.74           H  
ATOM   1662  HE  ARG A 105      -9.082  33.715  -4.753  1.00  0.74           H  
ATOM   1663 1HH1 ARG A 105      -7.049  34.034  -7.636  1.00  0.74           H  
ATOM   1664 2HH1 ARG A 105      -8.397  34.302  -8.720  1.00  0.74           H  
ATOM   1665 1HH2 ARG A 105     -10.816  34.096  -6.180  1.00  0.74           H  
ATOM   1666 2HH2 ARG A 105     -10.539  34.337  -7.893  1.00  0.74           H  
ATOM   1667  N   GLU A 106      -4.047  30.053  -6.749  1.00  0.72           N  
ATOM   1668  CA  GLU A 106      -4.056  29.461  -8.076  1.00  0.72           C  
ATOM   1669  C   GLU A 106      -3.970  27.924  -8.019  1.00  0.72           C  
ATOM   1670  O   GLU A 106      -4.680  27.234  -8.756  1.00  0.72           O  
ATOM   1671  CB  GLU A 106      -2.901  30.060  -8.890  1.00  0.72           C  
ATOM   1672  CG  GLU A 106      -3.082  31.556  -9.284  1.00  0.72           C  
ATOM   1673  CD  GLU A 106      -4.246  31.827 -10.254  1.00  0.72           C  
ATOM   1674  OE1 GLU A 106      -4.293  31.207 -11.309  1.00  0.72           O  
ATOM   1675  OE2 GLU A 106      -5.081  32.645  -9.940  1.00  0.72           O  
ATOM   1676  H   GLU A 106      -3.287  30.680  -6.470  1.00  0.72           H  
ATOM   1677  HA  GLU A 106      -4.996  29.727  -8.558  1.00  0.72           H  
ATOM   1678 1HB  GLU A 106      -1.983  29.993  -8.301  1.00  0.72           H  
ATOM   1679 2HB  GLU A 106      -2.748  29.484  -9.779  1.00  0.72           H  
ATOM   1680 1HG  GLU A 106      -3.245  32.136  -8.373  1.00  0.72           H  
ATOM   1681 2HG  GLU A 106      -2.155  31.906  -9.731  1.00  0.72           H  
ATOM   1682  N   ILE A 107      -3.163  27.387  -7.104  1.00  0.70           N  
ATOM   1683  CA  ILE A 107      -3.042  25.941  -6.967  1.00  0.70           C  
ATOM   1684  C   ILE A 107      -4.296  25.316  -6.407  1.00  0.70           C  
ATOM   1685  O   ILE A 107      -4.762  24.299  -6.918  1.00  0.70           O  
ATOM   1686  CB  ILE A 107      -1.874  25.533  -6.069  1.00  0.70           C  
ATOM   1687  CG1 ILE A 107      -0.534  25.875  -6.734  1.00  0.70           C  
ATOM   1688  CG2 ILE A 107      -1.985  24.059  -5.727  1.00  0.70           C  
ATOM   1689  CD1 ILE A 107       0.646  25.749  -5.800  1.00  0.70           C  
ATOM   1690  H   ILE A 107      -2.599  27.998  -6.515  1.00  0.70           H  
ATOM   1691  HA  ILE A 107      -2.868  25.520  -7.957  1.00  0.70           H  
ATOM   1692  HB  ILE A 107      -1.926  26.117  -5.146  1.00  0.70           H  
ATOM   1693 1HG1 ILE A 107      -0.383  25.208  -7.584  1.00  0.70           H  
ATOM   1694 2HG1 ILE A 107      -0.578  26.899  -7.103  1.00  0.70           H  
ATOM   1695 1HG2 ILE A 107      -1.182  23.813  -5.067  1.00  0.70           H  
ATOM   1696 2HG2 ILE A 107      -2.930  23.868  -5.227  1.00  0.70           H  
ATOM   1697 3HG2 ILE A 107      -1.926  23.461  -6.634  1.00  0.70           H  
ATOM   1698 1HD1 ILE A 107       1.564  26.007  -6.331  1.00  0.70           H  
ATOM   1699 2HD1 ILE A 107       0.506  26.428  -4.955  1.00  0.70           H  
ATOM   1700 3HD1 ILE A 107       0.717  24.731  -5.437  1.00  0.70           H  
ATOM   1701  N   LEU A 108      -4.845  25.918  -5.355  1.00  0.70           N  
ATOM   1702  CA  LEU A 108      -6.015  25.367  -4.709  1.00  0.70           C  
ATOM   1703  C   LEU A 108      -7.179  25.312  -5.691  1.00  0.70           C  
ATOM   1704  O   LEU A 108      -7.882  24.311  -5.736  1.00  0.70           O  
ATOM   1705  CB  LEU A 108      -6.408  26.232  -3.509  1.00  0.70           C  
ATOM   1706  CG  LEU A 108      -5.521  26.275  -2.236  1.00  0.70           C  
ATOM   1707  CD1 LEU A 108      -6.025  27.425  -1.372  1.00  0.70           C  
ATOM   1708  CD2 LEU A 108      -5.629  24.996  -1.452  1.00  0.70           C  
ATOM   1709  H   LEU A 108      -4.430  26.767  -4.984  1.00  0.70           H  
ATOM   1710  HA  LEU A 108      -5.789  24.363  -4.374  1.00  0.70           H  
ATOM   1711 1HB  LEU A 108      -6.513  27.262  -3.859  1.00  0.70           H  
ATOM   1712 2HB  LEU A 108      -7.357  25.879  -3.174  1.00  0.70           H  
ATOM   1713  HG  LEU A 108      -4.486  26.443  -2.505  1.00  0.70           H  
ATOM   1714 1HD1 LEU A 108      -5.437  27.504  -0.482  1.00  0.70           H  
ATOM   1715 2HD1 LEU A 108      -5.945  28.355  -1.936  1.00  0.70           H  
ATOM   1716 3HD1 LEU A 108      -7.069  27.257  -1.100  1.00  0.70           H  
ATOM   1717 1HD2 LEU A 108      -5.026  25.075  -0.563  1.00  0.70           H  
ATOM   1718 2HD2 LEU A 108      -6.647  24.844  -1.157  1.00  0.70           H  
ATOM   1719 3HD2 LEU A 108      -5.286  24.159  -2.056  1.00  0.70           H  
ATOM   1720  N   GLU A 109      -7.343  26.337  -6.544  1.00  0.72           N  
ATOM   1721  CA  GLU A 109      -8.415  26.282  -7.541  1.00  0.72           C  
ATOM   1722  C   GLU A 109      -8.166  25.170  -8.581  1.00  0.72           C  
ATOM   1723  O   GLU A 109      -9.117  24.533  -9.037  1.00  0.72           O  
ATOM   1724  CB  GLU A 109      -8.591  27.625  -8.266  1.00  0.72           C  
ATOM   1725  CG  GLU A 109      -9.205  28.805  -7.444  1.00  0.72           C  
ATOM   1726  CD  GLU A 109     -10.677  28.623  -6.971  1.00  0.72           C  
ATOM   1727  OE1 GLU A 109     -11.339  27.683  -7.362  1.00  0.72           O  
ATOM   1728  OE2 GLU A 109     -11.121  29.485  -6.233  1.00  0.72           O  
ATOM   1729  H   GLU A 109      -6.748  27.167  -6.484  1.00  0.72           H  
ATOM   1730  HA  GLU A 109      -9.346  26.050  -7.023  1.00  0.72           H  
ATOM   1731 1HB  GLU A 109      -7.610  27.960  -8.617  1.00  0.72           H  
ATOM   1732 2HB  GLU A 109      -9.212  27.476  -9.148  1.00  0.72           H  
ATOM   1733 1HG  GLU A 109      -8.582  28.959  -6.562  1.00  0.72           H  
ATOM   1734 2HG  GLU A 109      -9.138  29.711  -8.045  1.00  0.72           H  
ATOM   1735  N   GLU A 110      -6.895  24.941  -8.965  1.00  0.74           N  
ATOM   1736  CA  GLU A 110      -6.560  23.865  -9.910  1.00  0.74           C  
ATOM   1737  C   GLU A 110      -6.784  22.468  -9.313  1.00  0.74           C  
ATOM   1738  O   GLU A 110      -7.136  21.530 -10.035  1.00  0.74           O  
ATOM   1739  CB  GLU A 110      -5.114  23.980 -10.403  1.00  0.74           C  
ATOM   1740  CG  GLU A 110      -4.817  25.126 -11.343  1.00  0.74           C  
ATOM   1741  CD  GLU A 110      -5.468  25.014 -12.701  1.00  0.74           C  
ATOM   1742  OE1 GLU A 110      -5.301  23.999 -13.337  1.00  0.74           O  
ATOM   1743  OE2 GLU A 110      -6.155  25.936 -13.089  1.00  0.74           O  
ATOM   1744  H   GLU A 110      -6.143  25.530  -8.604  1.00  0.74           H  
ATOM   1745  HA  GLU A 110      -7.215  23.964 -10.774  1.00  0.74           H  
ATOM   1746 1HB  GLU A 110      -4.462  24.111  -9.545  1.00  0.74           H  
ATOM   1747 2HB  GLU A 110      -4.823  23.056 -10.900  1.00  0.74           H  
ATOM   1748 1HG  GLU A 110      -5.145  26.050 -10.885  1.00  0.74           H  
ATOM   1749 2HG  GLU A 110      -3.745  25.172 -11.455  1.00  0.74           H  
ATOM   1750  N   LEU A 111      -6.564  22.313  -8.006  1.00  0.76           N  
ATOM   1751  CA  LEU A 111      -6.754  21.009  -7.375  1.00  0.76           C  
ATOM   1752  C   LEU A 111      -8.226  20.600  -7.502  1.00  0.76           C  
ATOM   1753  O   LEU A 111      -9.127  21.417  -7.316  1.00  0.76           O  
ATOM   1754  CB  LEU A 111      -6.391  21.050  -5.873  1.00  0.76           C  
ATOM   1755  CG  LEU A 111      -4.901  21.294  -5.467  1.00  0.76           C  
ATOM   1756  CD1 LEU A 111      -4.817  21.442  -3.935  1.00  0.76           C  
ATOM   1757  CD2 LEU A 111      -4.035  20.153  -5.917  1.00  0.76           C  
ATOM   1758  H   LEU A 111      -6.236  23.111  -7.459  1.00  0.76           H  
ATOM   1759  HA  LEU A 111      -6.133  20.272  -7.881  1.00  0.76           H  
ATOM   1760 1HB  LEU A 111      -6.972  21.849  -5.420  1.00  0.76           H  
ATOM   1761 2HB  LEU A 111      -6.706  20.106  -5.417  1.00  0.76           H  
ATOM   1762  HG  LEU A 111      -4.558  22.192  -5.920  1.00  0.76           H  
ATOM   1763 1HD1 LEU A 111      -3.784  21.629  -3.642  1.00  0.76           H  
ATOM   1764 2HD1 LEU A 111      -5.436  22.262  -3.611  1.00  0.76           H  
ATOM   1765 3HD1 LEU A 111      -5.170  20.518  -3.468  1.00  0.76           H  
ATOM   1766 1HD2 LEU A 111      -3.004  20.338  -5.632  1.00  0.76           H  
ATOM   1767 2HD2 LEU A 111      -4.374  19.246  -5.449  1.00  0.76           H  
ATOM   1768 3HD2 LEU A 111      -4.096  20.037  -6.987  1.00  0.76           H  
ATOM   1769  N   SER A 112      -8.476  19.321  -7.777  1.00  0.77           N  
ATOM   1770  CA  SER A 112      -9.850  18.817  -7.865  1.00  0.77           C  
ATOM   1771  C   SER A 112     -10.517  19.032  -6.517  1.00  0.77           C  
ATOM   1772  O   SER A 112      -9.824  19.047  -5.499  1.00  0.77           O  
ATOM   1773  CB  SER A 112      -9.863  17.344  -8.242  1.00  0.77           C  
ATOM   1774  OG  SER A 112      -9.311  17.147  -9.513  1.00  0.77           O  
ATOM   1775  H   SER A 112      -7.704  18.688  -7.930  1.00  0.77           H  
ATOM   1776  HA  SER A 112     -10.398  19.385  -8.620  1.00  0.77           H  
ATOM   1777 1HB  SER A 112      -9.298  16.775  -7.503  1.00  0.77           H  
ATOM   1778 2HB  SER A 112     -10.890  16.971  -8.223  1.00  0.77           H  
ATOM   1779  HG  SER A 112      -9.900  17.606 -10.122  1.00  0.77           H  
ATOM   1780  N   LEU A 113     -11.845  19.141  -6.487  1.00  0.78           N  
ATOM   1781  CA  LEU A 113     -12.553  19.381  -5.221  1.00  0.78           C  
ATOM   1782  C   LEU A 113     -12.342  18.330  -4.133  1.00  0.78           C  
ATOM   1783  O   LEU A 113     -12.356  18.658  -2.943  1.00  0.78           O  
ATOM   1784  CB  LEU A 113     -14.044  19.524  -5.498  1.00  0.78           C  
ATOM   1785  CG  LEU A 113     -14.453  20.826  -6.170  1.00  0.78           C  
ATOM   1786  CD1 LEU A 113     -15.881  20.746  -6.625  1.00  0.78           C  
ATOM   1787  CD2 LEU A 113     -14.304  21.937  -5.147  1.00  0.78           C  
ATOM   1788  H   LEU A 113     -12.376  19.102  -7.368  1.00  0.78           H  
ATOM   1789  HA  LEU A 113     -12.201  20.336  -4.835  1.00  0.78           H  
ATOM   1790 1HB  LEU A 113     -14.362  18.700  -6.141  1.00  0.78           H  
ATOM   1791 2HB  LEU A 113     -14.580  19.462  -4.563  1.00  0.78           H  
ATOM   1792  HG  LEU A 113     -13.821  21.024  -7.039  1.00  0.78           H  
ATOM   1793 1HD1 LEU A 113     -16.171  21.690  -7.084  1.00  0.78           H  
ATOM   1794 2HD1 LEU A 113     -15.965  19.949  -7.357  1.00  0.78           H  
ATOM   1795 3HD1 LEU A 113     -16.522  20.542  -5.787  1.00  0.78           H  
ATOM   1796 1HD2 LEU A 113     -14.606  22.878  -5.598  1.00  0.78           H  
ATOM   1797 2HD2 LEU A 113     -14.938  21.731  -4.285  1.00  0.78           H  
ATOM   1798 3HD2 LEU A 113     -13.272  21.994  -4.829  1.00  0.78           H  
ATOM   1799  N   ASP A 114     -12.103  17.079  -4.505  1.00  0.78           N  
ATOM   1800  CA  ASP A 114     -11.899  16.062  -3.479  1.00  0.78           C  
ATOM   1801  C   ASP A 114     -10.537  16.259  -2.832  1.00  0.78           C  
ATOM   1802  O   ASP A 114     -10.425  16.386  -1.615  1.00  0.78           O  
ATOM   1803  CB  ASP A 114     -12.030  14.652  -4.075  1.00  0.78           C  
ATOM   1804  CG  ASP A 114     -11.112  14.367  -5.321  1.00  0.78           C  
ATOM   1805  OD1 ASP A 114     -10.442  15.258  -5.794  1.00  0.78           O  
ATOM   1806  OD2 ASP A 114     -11.102  13.267  -5.764  1.00  0.78           O  
ATOM   1807  H   ASP A 114     -12.082  16.841  -5.486  1.00  0.78           H  
ATOM   1808  HA  ASP A 114     -12.655  16.177  -2.707  1.00  0.78           H  
ATOM   1809 1HB  ASP A 114     -11.792  13.917  -3.301  1.00  0.78           H  
ATOM   1810 2HB  ASP A 114     -13.071  14.480  -4.364  1.00  0.78           H  
ATOM   1811  N   ASP A 115      -9.509  16.347  -3.659  1.00  0.78           N  
ATOM   1812  CA  ASP A 115      -8.151  16.542  -3.196  1.00  0.78           C  
ATOM   1813  C   ASP A 115      -7.999  17.877  -2.489  1.00  0.78           C  
ATOM   1814  O   ASP A 115      -7.276  17.986  -1.500  1.00  0.78           O  
ATOM   1815  CB  ASP A 115      -7.192  16.447  -4.369  1.00  0.78           C  
ATOM   1816  CG  ASP A 115      -5.788  16.448  -3.952  1.00  0.78           C  
ATOM   1817  OD1 ASP A 115      -5.391  15.567  -3.234  1.00  0.78           O  
ATOM   1818  OD2 ASP A 115      -5.071  17.296  -4.394  1.00  0.78           O  
ATOM   1819  H   ASP A 115      -9.696  16.233  -4.649  1.00  0.78           H  
ATOM   1820  HA  ASP A 115      -7.914  15.747  -2.489  1.00  0.78           H  
ATOM   1821 1HB  ASP A 115      -7.402  15.536  -4.935  1.00  0.78           H  
ATOM   1822 2HB  ASP A 115      -7.366  17.296  -5.042  1.00  0.78           H  
ATOM   1823  N   LEU A 116      -8.723  18.885  -2.957  1.00  0.76           N  
ATOM   1824  CA  LEU A 116      -8.686  20.187  -2.339  1.00  0.76           C  
ATOM   1825  C   LEU A 116      -9.198  20.053  -0.925  1.00  0.76           C  
ATOM   1826  O   LEU A 116      -8.533  20.484   0.020  1.00  0.76           O  
ATOM   1827  CB  LEU A 116      -9.522  21.161  -3.163  1.00  0.76           C  
ATOM   1828  CG  LEU A 116      -9.663  22.541  -2.668  1.00  0.76           C  
ATOM   1829  CD1 LEU A 116      -8.349  23.142  -2.517  1.00  0.76           C  
ATOM   1830  CD2 LEU A 116     -10.441  23.328  -3.709  1.00  0.76           C  
ATOM   1831  H   LEU A 116      -9.293  18.757  -3.787  1.00  0.76           H  
ATOM   1832  HA  LEU A 116      -7.655  20.537  -2.313  1.00  0.76           H  
ATOM   1833 1HB  LEU A 116      -9.105  21.211  -4.170  1.00  0.76           H  
ATOM   1834 2HB  LEU A 116     -10.520  20.751  -3.241  1.00  0.76           H  
ATOM   1835  HG  LEU A 116     -10.170  22.551  -1.710  1.00  0.76           H  
ATOM   1836 1HD1 LEU A 116      -8.488  24.152  -2.184  1.00  0.76           H  
ATOM   1837 2HD1 LEU A 116      -7.766  22.582  -1.784  1.00  0.76           H  
ATOM   1838 3HD1 LEU A 116      -7.839  23.133  -3.472  1.00  0.76           H  
ATOM   1839 1HD2 LEU A 116     -10.545  24.355  -3.388  1.00  0.76           H  
ATOM   1840 2HD2 LEU A 116      -9.903  23.299  -4.660  1.00  0.76           H  
ATOM   1841 3HD2 LEU A 116     -11.412  22.889  -3.845  1.00  0.76           H  
ATOM   1842  N   ALA A 117     -10.351  19.396  -0.762  1.00  0.76           N  
ATOM   1843  CA  ALA A 117     -10.873  19.190   0.569  1.00  0.76           C  
ATOM   1844  C   ALA A 117      -9.910  18.373   1.419  1.00  0.76           C  
ATOM   1845  O   ALA A 117      -9.650  18.755   2.556  1.00  0.76           O  
ATOM   1846  CB  ALA A 117     -12.222  18.495   0.494  1.00  0.76           C  
ATOM   1847  H   ALA A 117     -10.881  19.048  -1.564  1.00  0.76           H  
ATOM   1848  HA  ALA A 117     -10.980  20.157   1.046  1.00  0.76           H  
ATOM   1849 1HB  ALA A 117     -12.623  18.360   1.497  1.00  0.76           H  
ATOM   1850 2HB  ALA A 117     -12.909  19.104  -0.094  1.00  0.76           H  
ATOM   1851 3HB  ALA A 117     -12.104  17.524   0.018  1.00  0.76           H  
ATOM   1852  N   ASP A 118      -9.307  17.302   0.872  1.00  0.75           N  
ATOM   1853  CA  ASP A 118      -8.400  16.494   1.696  1.00  0.75           C  
ATOM   1854  C   ASP A 118      -7.190  17.293   2.165  1.00  0.75           C  
ATOM   1855  O   ASP A 118      -6.784  17.205   3.332  1.00  0.75           O  
ATOM   1856  CB  ASP A 118      -7.870  15.262   0.939  1.00  0.75           C  
ATOM   1857  CG  ASP A 118      -8.889  14.118   0.706  1.00  0.75           C  
ATOM   1858  OD1 ASP A 118      -9.937  14.131   1.291  1.00  0.75           O  
ATOM   1859  OD2 ASP A 118      -8.556  13.212  -0.033  1.00  0.75           O  
ATOM   1860  H   ASP A 118      -9.528  17.025  -0.084  1.00  0.75           H  
ATOM   1861  HA  ASP A 118      -8.948  16.153   2.573  1.00  0.75           H  
ATOM   1862 1HB  ASP A 118      -7.493  15.588  -0.035  1.00  0.75           H  
ATOM   1863 2HB  ASP A 118      -7.019  14.856   1.482  1.00  0.75           H  
ATOM   1864  N   ALA A 119      -6.634  18.104   1.265  1.00  0.76           N  
ATOM   1865  CA  ALA A 119      -5.474  18.909   1.591  1.00  0.76           C  
ATOM   1866  C   ALA A 119      -5.806  19.890   2.686  1.00  0.76           C  
ATOM   1867  O   ALA A 119      -5.053  20.061   3.650  1.00  0.76           O  
ATOM   1868  CB  ALA A 119      -5.012  19.669   0.365  1.00  0.76           C  
ATOM   1869  H   ALA A 119      -7.006  18.135   0.316  1.00  0.76           H  
ATOM   1870  HA  ALA A 119      -4.682  18.244   1.936  1.00  0.76           H  
ATOM   1871 1HB  ALA A 119      -4.139  20.234   0.621  1.00  0.76           H  
ATOM   1872 2HB  ALA A 119      -4.773  18.966  -0.432  1.00  0.76           H  
ATOM   1873 3HB  ALA A 119      -5.809  20.335   0.027  1.00  0.76           H  
ATOM   1874  N   LEU A 120      -6.979  20.494   2.570  1.00  0.77           N  
ATOM   1875  CA  LEU A 120      -7.401  21.465   3.539  1.00  0.77           C  
ATOM   1876  C   LEU A 120      -7.765  20.795   4.862  1.00  0.77           C  
ATOM   1877  O   LEU A 120      -7.481  21.359   5.918  1.00  0.77           O  
ATOM   1878  CB  LEU A 120      -8.512  22.312   2.925  1.00  0.77           C  
ATOM   1879  CG  LEU A 120      -8.006  23.203   1.760  1.00  0.77           C  
ATOM   1880  CD1 LEU A 120      -9.154  23.905   1.086  1.00  0.77           C  
ATOM   1881  CD2 LEU A 120      -7.032  24.189   2.309  1.00  0.77           C  
ATOM   1882  H   LEU A 120      -7.575  20.307   1.760  1.00  0.77           H  
ATOM   1883  HA  LEU A 120      -6.564  22.133   3.729  1.00  0.77           H  
ATOM   1884 1HB  LEU A 120      -9.297  21.653   2.549  1.00  0.77           H  
ATOM   1885 2HB  LEU A 120      -8.912  22.959   3.661  1.00  0.77           H  
ATOM   1886  HG  LEU A 120      -7.506  22.581   1.014  1.00  0.77           H  
ATOM   1887 1HD1 LEU A 120      -8.780  24.523   0.273  1.00  0.77           H  
ATOM   1888 2HD1 LEU A 120      -9.819  23.150   0.692  1.00  0.77           H  
ATOM   1889 3HD1 LEU A 120      -9.679  24.533   1.807  1.00  0.77           H  
ATOM   1890 1HD2 LEU A 120      -6.661  24.802   1.496  1.00  0.77           H  
ATOM   1891 2HD2 LEU A 120      -7.526  24.818   3.054  1.00  0.77           H  
ATOM   1892 3HD2 LEU A 120      -6.206  23.654   2.775  1.00  0.77           H  
ATOM   1893  N   GLN A 121      -8.316  19.570   4.831  1.00  0.79           N  
ATOM   1894  CA  GLN A 121      -8.607  18.873   6.082  1.00  0.79           C  
ATOM   1895  C   GLN A 121      -7.297  18.615   6.820  1.00  0.79           C  
ATOM   1896  O   GLN A 121      -7.230  18.763   8.041  1.00  0.79           O  
ATOM   1897  CB  GLN A 121      -9.313  17.519   5.862  1.00  0.79           C  
ATOM   1898  CG  GLN A 121     -10.785  17.539   5.394  1.00  0.79           C  
ATOM   1899  CD  GLN A 121     -11.275  16.107   5.115  1.00  0.79           C  
ATOM   1900  OE1 GLN A 121     -10.535  15.336   4.508  1.00  0.79           O  
ATOM   1901  NE2 GLN A 121     -12.478  15.738   5.560  1.00  0.79           N  
ATOM   1902  H   GLN A 121      -8.554  19.137   3.943  1.00  0.79           H  
ATOM   1903  HA  GLN A 121      -9.240  19.508   6.698  1.00  0.79           H  
ATOM   1904 1HB  GLN A 121      -8.755  16.957   5.112  1.00  0.79           H  
ATOM   1905 2HB  GLN A 121      -9.269  16.942   6.784  1.00  0.79           H  
ATOM   1906 1HG  GLN A 121     -11.403  17.967   6.159  1.00  0.79           H  
ATOM   1907 2HG  GLN A 121     -10.879  18.116   4.492  1.00  0.79           H  
ATOM   1908 1HE2 GLN A 121     -12.817  14.806   5.388  1.00  0.79           H  
ATOM   1909 2HE2 GLN A 121     -13.090  16.378   6.059  1.00  0.79           H  
ATOM   1910  N   ALA A 122      -6.236  18.245   6.088  1.00  0.83           N  
ATOM   1911  CA  ALA A 122      -4.952  17.997   6.739  1.00  0.83           C  
ATOM   1912  C   ALA A 122      -4.461  19.258   7.430  1.00  0.83           C  
ATOM   1913  O   ALA A 122      -4.008  19.223   8.583  1.00  0.83           O  
ATOM   1914  CB  ALA A 122      -3.941  17.514   5.730  1.00  0.83           C  
ATOM   1915  H   ALA A 122      -6.333  18.108   5.078  1.00  0.83           H  
ATOM   1916  HA  ALA A 122      -5.089  17.234   7.494  1.00  0.83           H  
ATOM   1917 1HB  ALA A 122      -2.990  17.309   6.227  1.00  0.83           H  
ATOM   1918 2HB  ALA A 122      -4.310  16.612   5.273  1.00  0.83           H  
ATOM   1919 3HB  ALA A 122      -3.793  18.267   4.962  1.00  0.83           H  
ATOM   1920  N   VAL A 123      -4.644  20.396   6.767  1.00  0.88           N  
ATOM   1921  CA  VAL A 123      -4.247  21.653   7.361  1.00  0.88           C  
ATOM   1922  C   VAL A 123      -5.093  21.935   8.596  1.00  0.88           C  
ATOM   1923  O   VAL A 123      -4.562  22.305   9.640  1.00  0.88           O  
ATOM   1924  CB  VAL A 123      -4.404  22.812   6.366  1.00  0.88           C  
ATOM   1925  CG1 VAL A 123      -4.159  24.097   7.083  1.00  0.88           C  
ATOM   1926  CG2 VAL A 123      -3.428  22.655   5.210  1.00  0.88           C  
ATOM   1927  H   VAL A 123      -5.017  20.368   5.815  1.00  0.88           H  
ATOM   1928  HA  VAL A 123      -3.202  21.584   7.659  1.00  0.88           H  
ATOM   1929  HB  VAL A 123      -5.422  22.824   5.988  1.00  0.88           H  
ATOM   1930 1HG1 VAL A 123      -4.281  24.917   6.399  1.00  0.88           H  
ATOM   1931 2HG1 VAL A 123      -4.865  24.198   7.906  1.00  0.88           H  
ATOM   1932 3HG1 VAL A 123      -3.144  24.101   7.477  1.00  0.88           H  
ATOM   1933 1HG2 VAL A 123      -3.551  23.470   4.514  1.00  0.88           H  
ATOM   1934 2HG2 VAL A 123      -2.413  22.662   5.596  1.00  0.88           H  
ATOM   1935 3HG2 VAL A 123      -3.618  21.719   4.701  1.00  0.88           H  
ATOM   1936  N   ARG A 124      -6.410  21.731   8.490  1.00  0.93           N  
ATOM   1937  CA  ARG A 124      -7.333  21.969   9.598  1.00  0.93           C  
ATOM   1938  C   ARG A 124      -6.982  21.150  10.827  1.00  0.93           C  
ATOM   1939  O   ARG A 124      -7.055  21.643  11.952  1.00  0.93           O  
ATOM   1940  CB  ARG A 124      -8.759  21.632   9.185  1.00  0.93           C  
ATOM   1941  CG  ARG A 124      -9.830  21.920  10.215  1.00  0.93           C  
ATOM   1942  CD  ARG A 124     -11.217  21.685   9.668  1.00  0.93           C  
ATOM   1943  NE  ARG A 124     -11.456  20.280   9.309  1.00  0.93           N  
ATOM   1944  CZ  ARG A 124     -12.590  19.816   8.721  1.00  0.93           C  
ATOM   1945  NH1 ARG A 124     -13.574  20.651   8.461  1.00  0.93           N  
ATOM   1946  NH2 ARG A 124     -12.703  18.526   8.419  1.00  0.93           N  
ATOM   1947  H   ARG A 124      -6.786  21.415   7.600  1.00  0.93           H  
ATOM   1948  HA  ARG A 124      -7.282  23.019   9.866  1.00  0.93           H  
ATOM   1949 1HB  ARG A 124      -9.008  22.139   8.279  1.00  0.93           H  
ATOM   1950 2HB  ARG A 124      -8.815  20.569   8.973  1.00  0.93           H  
ATOM   1951 1HG  ARG A 124      -9.682  21.271  11.078  1.00  0.93           H  
ATOM   1952 2HG  ARG A 124      -9.756  22.965  10.525  1.00  0.93           H  
ATOM   1953 1HD  ARG A 124     -11.956  21.977  10.412  1.00  0.93           H  
ATOM   1954 2HD  ARG A 124     -11.350  22.289   8.771  1.00  0.93           H  
ATOM   1955  HE  ARG A 124     -10.714  19.616   9.497  1.00  0.93           H  
ATOM   1956 1HH1 ARG A 124     -13.483  21.626   8.709  1.00  0.93           H  
ATOM   1957 2HH1 ARG A 124     -14.437  20.319   8.053  1.00  0.93           H  
ATOM   1958 1HH2 ARG A 124     -11.944  17.895   8.631  1.00  0.93           H  
ATOM   1959 2HH2 ARG A 124     -13.546  18.159   7.946  1.00  0.93           H  
ATOM   1960  N   LYS A 125      -6.607  19.888  10.622  1.00  0.97           N  
ATOM   1961  CA  LYS A 125      -6.256  19.031  11.742  1.00  0.97           C  
ATOM   1962  C   LYS A 125      -5.030  19.548  12.490  1.00  0.97           C  
ATOM   1963  O   LYS A 125      -4.984  19.477  13.719  1.00  0.97           O  
ATOM   1964  CB  LYS A 125      -6.008  17.595  11.275  1.00  0.97           C  
ATOM   1965  CG  LYS A 125      -7.264  16.823  10.839  1.00  0.97           C  
ATOM   1966  CD  LYS A 125      -6.947  15.344  10.586  1.00  0.97           C  
ATOM   1967  CE  LYS A 125      -6.036  15.181   9.373  1.00  0.97           C  
ATOM   1968  NZ  LYS A 125      -5.818  13.759   9.005  1.00  0.97           N  
ATOM   1969  H   LYS A 125      -6.587  19.517   9.671  1.00  0.97           H  
ATOM   1970  HA  LYS A 125      -7.091  19.025  12.440  1.00  0.97           H  
ATOM   1971 1HB  LYS A 125      -5.325  17.616  10.418  1.00  0.97           H  
ATOM   1972 2HB  LYS A 125      -5.519  17.035  12.068  1.00  0.97           H  
ATOM   1973 1HG  LYS A 125      -8.020  16.895  11.620  1.00  0.97           H  
ATOM   1974 2HG  LYS A 125      -7.666  17.257   9.933  1.00  0.97           H  
ATOM   1975 1HD  LYS A 125      -6.460  14.916  11.461  1.00  0.97           H  
ATOM   1976 2HD  LYS A 125      -7.873  14.795  10.398  1.00  0.97           H  
ATOM   1977 1HE  LYS A 125      -6.483  15.696   8.525  1.00  0.97           H  
ATOM   1978 2HE  LYS A 125      -5.070  15.638   9.599  1.00  0.97           H  
ATOM   1979 1HZ  LYS A 125      -5.210  13.714   8.203  1.00  0.97           H  
ATOM   1980 2HZ  LYS A 125      -5.403  13.257   9.769  1.00  0.97           H  
ATOM   1981 3HZ  LYS A 125      -6.721  13.335   8.760  1.00  0.97           H  
ATOM   1982  N   GLU A 126      -4.035  20.074  11.764  1.00  1.00           N  
ATOM   1983  CA  GLU A 126      -2.849  20.586  12.448  1.00  1.00           C  
ATOM   1984  C   GLU A 126      -3.025  22.011  12.985  1.00  1.00           C  
ATOM   1985  O   GLU A 126      -2.671  22.300  14.132  1.00  1.00           O  
ATOM   1986  CB  GLU A 126      -1.620  20.579  11.534  1.00  1.00           C  
ATOM   1987  CG  GLU A 126      -0.344  21.025  12.279  1.00  1.00           C  
ATOM   1988  CD  GLU A 126       0.918  21.039  11.456  1.00  1.00           C  
ATOM   1989  OE1 GLU A 126       0.863  20.807  10.266  1.00  1.00           O  
ATOM   1990  OE2 GLU A 126       1.950  21.327  12.009  1.00  1.00           O  
ATOM   1991  H   GLU A 126      -4.098  20.086  10.742  1.00  1.00           H  
ATOM   1992  HA  GLU A 126      -2.645  19.936  13.297  1.00  1.00           H  
ATOM   1993 1HB  GLU A 126      -1.461  19.576  11.138  1.00  1.00           H  
ATOM   1994 2HB  GLU A 126      -1.787  21.250  10.689  1.00  1.00           H  
ATOM   1995 1HG  GLU A 126      -0.514  22.031  12.665  1.00  1.00           H  
ATOM   1996 2HG  GLU A 126      -0.199  20.366  13.132  1.00  1.00           H  
ATOM   1997  N   ASP A 127      -3.506  22.911  12.127  1.00  1.00           N  
ATOM   1998  CA  ASP A 127      -3.645  24.318  12.458  1.00  1.00           C  
ATOM   1999  C   ASP A 127      -4.772  25.009  11.667  1.00  1.00           C  
ATOM   2000  O   ASP A 127      -4.541  25.515  10.556  1.00  1.00           O  
ATOM   2001  CB  ASP A 127      -2.327  25.052  12.257  1.00  1.00           C  
ATOM   2002  CG  ASP A 127      -2.371  26.540  12.727  1.00  1.00           C  
ATOM   2003  OD1 ASP A 127      -3.450  27.063  13.005  1.00  1.00           O  
ATOM   2004  OD2 ASP A 127      -1.314  27.126  12.823  1.00  1.00           O  
ATOM   2005  H   ASP A 127      -3.801  22.595  11.212  1.00  1.00           H  
ATOM   2006  HA  ASP A 127      -3.835  24.385  13.523  1.00  1.00           H  
ATOM   2007 1HB  ASP A 127      -1.539  24.537  12.815  1.00  1.00           H  
ATOM   2008 2HB  ASP A 127      -2.051  25.012  11.204  1.00  1.00           H  
ATOM   2009  N   PRO A 128      -5.977  25.125  12.256  1.00  0.98           N  
ATOM   2010  CA  PRO A 128      -7.164  25.727  11.686  1.00  0.98           C  
ATOM   2011  C   PRO A 128      -6.923  27.159  11.199  1.00  0.98           C  
ATOM   2012  O   PRO A 128      -7.679  27.659  10.360  1.00  0.98           O  
ATOM   2013  CB  PRO A 128      -8.151  25.698  12.865  1.00  0.98           C  
ATOM   2014  CG  PRO A 128      -7.705  24.533  13.701  1.00  0.98           C  
ATOM   2015  CD  PRO A 128      -6.200  24.539  13.598  1.00  0.98           C  
ATOM   2016  HA  PRO A 128      -7.524  25.091  10.873  1.00  0.98           H  
ATOM   2017 1HB  PRO A 128      -8.105  26.653  13.410  1.00  0.98           H  
ATOM   2018 2HB  PRO A 128      -9.180  25.589  12.492  1.00  0.98           H  
ATOM   2019 1HG  PRO A 128      -8.065  24.644  14.734  1.00  0.98           H  
ATOM   2020 2HG  PRO A 128      -8.141  23.598  13.310  1.00  0.98           H  
ATOM   2021 1HD  PRO A 128      -5.758  25.174  14.383  1.00  0.98           H  
ATOM   2022 2HD  PRO A 128      -5.852  23.490  13.638  1.00  0.98           H  
ATOM   2023  N   ALA A 129      -5.902  27.859  11.729  1.00  0.94           N  
ATOM   2024  CA  ALA A 129      -5.661  29.218  11.263  1.00  0.94           C  
ATOM   2025  C   ALA A 129      -5.316  29.207   9.784  1.00  0.94           C  
ATOM   2026  O   ALA A 129      -5.739  30.082   9.026  1.00  0.94           O  
ATOM   2027  CB  ALA A 129      -4.532  29.871  12.038  1.00  0.94           C  
ATOM   2028  H   ALA A 129      -5.235  27.453  12.398  1.00  0.94           H  
ATOM   2029  HA  ALA A 129      -6.576  29.793  11.401  1.00  0.94           H  
ATOM   2030 1HB  ALA A 129      -4.381  30.886  11.680  1.00  0.94           H  
ATOM   2031 2HB  ALA A 129      -4.780  29.887  13.096  1.00  0.94           H  
ATOM   2032 3HB  ALA A 129      -3.615  29.294  11.891  1.00  0.94           H  
ATOM   2033  N   TYR A 130      -4.552  28.198   9.360  1.00  0.90           N  
ATOM   2034  CA  TYR A 130      -4.132  28.137   7.973  1.00  0.90           C  
ATOM   2035  C   TYR A 130      -5.274  27.632   7.147  1.00  0.90           C  
ATOM   2036  O   TYR A 130      -5.460  28.058   6.013  1.00  0.90           O  
ATOM   2037  CB  TYR A 130      -2.902  27.268   7.803  1.00  0.90           C  
ATOM   2038  CG  TYR A 130      -1.628  27.891   8.247  1.00  0.90           C  
ATOM   2039  CD1 TYR A 130      -1.171  27.630   9.495  1.00  0.90           C  
ATOM   2040  CD2 TYR A 130      -0.892  28.692   7.384  1.00  0.90           C  
ATOM   2041  CE1 TYR A 130       0.014  28.162   9.934  1.00  0.90           C  
ATOM   2042  CE2 TYR A 130       0.309  29.231   7.811  1.00  0.90           C  
ATOM   2043  CZ  TYR A 130       0.761  28.967   9.090  1.00  0.90           C  
ATOM   2044  OH  TYR A 130       1.951  29.496   9.538  1.00  0.90           O  
ATOM   2045  H   TYR A 130      -4.286  27.451  10.003  1.00  0.90           H  
ATOM   2046  HA  TYR A 130      -3.889  29.141   7.635  1.00  0.90           H  
ATOM   2047 1HB  TYR A 130      -3.037  26.362   8.392  1.00  0.90           H  
ATOM   2048 2HB  TYR A 130      -2.798  26.974   6.758  1.00  0.90           H  
ATOM   2049  HD1 TYR A 130      -1.754  27.001  10.142  1.00  0.90           H  
ATOM   2050  HD2 TYR A 130      -1.254  28.890   6.374  1.00  0.90           H  
ATOM   2051  HE1 TYR A 130       0.360  27.944  10.947  1.00  0.90           H  
ATOM   2052  HE2 TYR A 130       0.898  29.859   7.138  1.00  0.90           H  
ATOM   2053  HH  TYR A 130       2.097  29.220  10.449  1.00  0.90           H  
ATOM   2054  N   PHE A 131      -6.080  26.757   7.730  1.00  0.86           N  
ATOM   2055  CA  PHE A 131      -7.231  26.249   7.002  1.00  0.86           C  
ATOM   2056  C   PHE A 131      -8.109  27.395   6.569  1.00  0.86           C  
ATOM   2057  O   PHE A 131      -8.467  27.503   5.393  1.00  0.86           O  
ATOM   2058  CB  PHE A 131      -8.048  25.302   7.855  1.00  0.86           C  
ATOM   2059  CG  PHE A 131      -9.361  24.880   7.259  1.00  0.86           C  
ATOM   2060  CD1 PHE A 131      -9.439  23.925   6.278  1.00  0.86           C  
ATOM   2061  CD2 PHE A 131     -10.539  25.449   7.719  1.00  0.86           C  
ATOM   2062  CE1 PHE A 131     -10.666  23.528   5.757  1.00  0.86           C  
ATOM   2063  CE2 PHE A 131     -11.759  25.067   7.202  1.00  0.86           C  
ATOM   2064  CZ  PHE A 131     -11.821  24.100   6.218  1.00  0.86           C  
ATOM   2065  H   PHE A 131      -5.856  26.438   8.676  1.00  0.86           H  
ATOM   2066  HA  PHE A 131      -6.882  25.719   6.115  1.00  0.86           H  
ATOM   2067 1HB  PHE A 131      -7.461  24.421   8.041  1.00  0.86           H  
ATOM   2068 2HB  PHE A 131      -8.256  25.766   8.800  1.00  0.86           H  
ATOM   2069  HD1 PHE A 131      -8.521  23.482   5.922  1.00  0.86           H  
ATOM   2070  HD2 PHE A 131     -10.491  26.210   8.502  1.00  0.86           H  
ATOM   2071  HE1 PHE A 131     -10.717  22.762   4.985  1.00  0.86           H  
ATOM   2072  HE2 PHE A 131     -12.672  25.528   7.576  1.00  0.86           H  
ATOM   2073  HZ  PHE A 131     -12.783  23.792   5.810  1.00  0.86           H  
ATOM   2074  N   GLN A 132      -8.449  28.267   7.521  1.00  0.83           N  
ATOM   2075  CA  GLN A 132      -9.316  29.385   7.201  1.00  0.83           C  
ATOM   2076  C   GLN A 132      -8.635  30.339   6.220  1.00  0.83           C  
ATOM   2077  O   GLN A 132      -9.257  30.798   5.265  1.00  0.83           O  
ATOM   2078  CB  GLN A 132      -9.672  30.145   8.477  1.00  0.83           C  
ATOM   2079  CG  GLN A 132     -10.733  31.254   8.310  1.00  0.83           C  
ATOM   2080  CD  GLN A 132     -12.129  30.717   7.936  1.00  0.83           C  
ATOM   2081  OE1 GLN A 132     -12.654  29.849   8.646  1.00  0.83           O  
ATOM   2082  NE2 GLN A 132     -12.744  31.228   6.866  1.00  0.83           N  
ATOM   2083  H   GLN A 132      -8.116  28.131   8.478  1.00  0.83           H  
ATOM   2084  HA  GLN A 132     -10.225  29.002   6.741  1.00  0.83           H  
ATOM   2085 1HB  GLN A 132     -10.028  29.438   9.228  1.00  0.83           H  
ATOM   2086 2HB  GLN A 132      -8.765  30.605   8.878  1.00  0.83           H  
ATOM   2087 1HG  GLN A 132     -10.818  31.801   9.245  1.00  0.83           H  
ATOM   2088 2HG  GLN A 132     -10.408  31.932   7.509  1.00  0.83           H  
ATOM   2089 1HE2 GLN A 132     -13.648  30.912   6.614  1.00  0.83           H  
ATOM   2090 2HE2 GLN A 132     -12.304  31.956   6.275  1.00  0.83           H  
ATOM   2091  N   ARG A 133      -7.330  30.580   6.386  1.00  0.81           N  
ATOM   2092  CA  ARG A 133      -6.651  31.494   5.473  1.00  0.81           C  
ATOM   2093  C   ARG A 133      -6.643  30.950   4.048  1.00  0.81           C  
ATOM   2094  O   ARG A 133      -6.780  31.706   3.089  1.00  0.81           O  
ATOM   2095  CB  ARG A 133      -5.230  31.751   5.937  1.00  0.81           C  
ATOM   2096  CG  ARG A 133      -5.127  32.598   7.203  1.00  0.81           C  
ATOM   2097  CD  ARG A 133      -3.729  32.684   7.698  1.00  0.81           C  
ATOM   2098  NE  ARG A 133      -3.641  33.381   8.972  1.00  0.81           N  
ATOM   2099  CZ  ARG A 133      -2.505  33.516   9.679  1.00  0.81           C  
ATOM   2100  NH1 ARG A 133      -1.385  33.030   9.196  1.00  0.81           N  
ATOM   2101  NH2 ARG A 133      -2.514  34.135  10.847  1.00  0.81           N  
ATOM   2102  H   ARG A 133      -6.814  30.186   7.177  1.00  0.81           H  
ATOM   2103  HA  ARG A 133      -7.192  32.442   5.476  1.00  0.81           H  
ATOM   2104 1HB  ARG A 133      -4.745  30.798   6.133  1.00  0.81           H  
ATOM   2105 2HB  ARG A 133      -4.671  32.248   5.149  1.00  0.81           H  
ATOM   2106 1HG  ARG A 133      -5.456  33.609   6.966  1.00  0.81           H  
ATOM   2107 2HG  ARG A 133      -5.764  32.200   7.976  1.00  0.81           H  
ATOM   2108 1HD  ARG A 133      -3.336  31.675   7.836  1.00  0.81           H  
ATOM   2109 2HD  ARG A 133      -3.117  33.217   6.973  1.00  0.81           H  
ATOM   2110  HE  ARG A 133      -4.492  33.763   9.363  1.00  0.81           H  
ATOM   2111 1HH1 ARG A 133      -1.393  32.579   8.292  1.00  0.81           H  
ATOM   2112 2HH1 ARG A 133      -0.524  33.124   9.713  1.00  0.81           H  
ATOM   2113 1HH2 ARG A 133      -3.378  34.509  11.214  1.00  0.81           H  
ATOM   2114 2HH2 ARG A 133      -1.657  34.235  11.371  1.00  0.81           H  
ATOM   2115  N   LEU A 134      -6.495  29.635   3.904  1.00  0.78           N  
ATOM   2116  CA  LEU A 134      -6.511  29.005   2.595  1.00  0.78           C  
ATOM   2117  C   LEU A 134      -7.920  29.031   2.010  1.00  0.78           C  
ATOM   2118  O   LEU A 134      -8.117  29.402   0.856  1.00  0.78           O  
ATOM   2119  CB  LEU A 134      -6.029  27.565   2.739  1.00  0.78           C  
ATOM   2120  CG  LEU A 134      -4.537  27.399   3.084  1.00  0.78           C  
ATOM   2121  CD1 LEU A 134      -4.267  26.015   3.516  1.00  0.78           C  
ATOM   2122  CD2 LEU A 134      -3.715  27.671   1.882  1.00  0.78           C  
ATOM   2123  H   LEU A 134      -6.350  29.052   4.728  1.00  0.78           H  
ATOM   2124  HA  LEU A 134      -5.844  29.554   1.935  1.00  0.78           H  
ATOM   2125 1HB  LEU A 134      -6.603  27.091   3.532  1.00  0.78           H  
ATOM   2126 2HB  LEU A 134      -6.222  27.050   1.809  1.00  0.78           H  
ATOM   2127  HG  LEU A 134      -4.270  28.085   3.882  1.00  0.78           H  
ATOM   2128 1HD1 LEU A 134      -3.208  25.911   3.765  1.00  0.78           H  
ATOM   2129 2HD1 LEU A 134      -4.872  25.798   4.387  1.00  0.78           H  
ATOM   2130 3HD1 LEU A 134      -4.515  25.344   2.724  1.00  0.78           H  
ATOM   2131 1HD2 LEU A 134      -2.661  27.548   2.143  1.00  0.78           H  
ATOM   2132 2HD2 LEU A 134      -3.969  26.969   1.099  1.00  0.78           H  
ATOM   2133 3HD2 LEU A 134      -3.900  28.687   1.541  1.00  0.78           H  
ATOM   2134  N   LYS A 135      -8.922  28.722   2.839  1.00  0.77           N  
ATOM   2135  CA  LYS A 135     -10.311  28.704   2.392  1.00  0.77           C  
ATOM   2136  C   LYS A 135     -10.705  30.075   1.852  1.00  0.77           C  
ATOM   2137  O   LYS A 135     -11.295  30.186   0.779  1.00  0.77           O  
ATOM   2138  CB  LYS A 135     -11.240  28.294   3.550  1.00  0.77           C  
ATOM   2139  CG  LYS A 135     -12.727  28.144   3.194  1.00  0.77           C  
ATOM   2140  CD  LYS A 135     -13.549  27.678   4.419  1.00  0.77           C  
ATOM   2141  CE  LYS A 135     -15.047  27.514   4.079  1.00  0.77           C  
ATOM   2142  NZ  LYS A 135     -15.864  27.095   5.274  1.00  0.77           N  
ATOM   2143  H   LYS A 135      -8.716  28.445   3.798  1.00  0.77           H  
ATOM   2144  HA  LYS A 135     -10.408  27.978   1.587  1.00  0.77           H  
ATOM   2145 1HB  LYS A 135     -10.892  27.352   3.982  1.00  0.77           H  
ATOM   2146 2HB  LYS A 135     -11.171  29.050   4.340  1.00  0.77           H  
ATOM   2147 1HG  LYS A 135     -13.106  29.109   2.859  1.00  0.77           H  
ATOM   2148 2HG  LYS A 135     -12.839  27.422   2.385  1.00  0.77           H  
ATOM   2149 1HD  LYS A 135     -13.157  26.722   4.773  1.00  0.77           H  
ATOM   2150 2HD  LYS A 135     -13.439  28.411   5.221  1.00  0.77           H  
ATOM   2151 1HE  LYS A 135     -15.435  28.458   3.700  1.00  0.77           H  
ATOM   2152 2HE  LYS A 135     -15.153  26.753   3.301  1.00  0.77           H  
ATOM   2153 1HZ  LYS A 135     -16.859  26.977   5.015  1.00  0.77           H  
ATOM   2154 2HZ  LYS A 135     -15.531  26.213   5.625  1.00  0.77           H  
ATOM   2155 3HZ  LYS A 135     -15.798  27.784   6.002  1.00  0.77           H  
ATOM   2156  N   ASP A 136     -10.299  31.137   2.554  1.00  0.75           N  
ATOM   2157  CA  ASP A 136     -10.621  32.515   2.178  1.00  0.75           C  
ATOM   2158  C   ASP A 136     -10.078  32.927   0.801  1.00  0.75           C  
ATOM   2159  O   ASP A 136     -10.551  33.907   0.221  1.00  0.75           O  
ATOM   2160  CB  ASP A 136     -10.104  33.524   3.222  1.00  0.75           C  
ATOM   2161  CG  ASP A 136     -10.886  33.537   4.584  1.00  0.75           C  
ATOM   2162  OD1 ASP A 136     -11.934  32.929   4.675  1.00  0.75           O  
ATOM   2163  OD2 ASP A 136     -10.431  34.191   5.500  1.00  0.75           O  
ATOM   2164  H   ASP A 136      -9.788  30.980   3.425  1.00  0.75           H  
ATOM   2165  HA  ASP A 136     -11.706  32.600   2.142  1.00  0.75           H  
ATOM   2166 1HB  ASP A 136      -9.056  33.292   3.435  1.00  0.75           H  
ATOM   2167 2HB  ASP A 136     -10.131  34.525   2.796  1.00  0.75           H  
ATOM   2168  N   LEU A 137      -9.063  32.224   0.289  1.00  0.75           N  
ATOM   2169  CA  LEU A 137      -8.476  32.549  -1.004  1.00  0.75           C  
ATOM   2170  C   LEU A 137      -9.394  32.131  -2.151  1.00  0.75           C  
ATOM   2171  O   LEU A 137      -9.346  32.690  -3.251  1.00  0.75           O  
ATOM   2172  CB  LEU A 137      -7.143  31.802  -1.182  1.00  0.75           C  
ATOM   2173  CG  LEU A 137      -5.990  32.190  -0.259  1.00  0.75           C  
ATOM   2174  CD1 LEU A 137      -4.806  31.233  -0.480  1.00  0.75           C  
ATOM   2175  CD2 LEU A 137      -5.577  33.620  -0.542  1.00  0.75           C  
ATOM   2176  H   LEU A 137      -8.710  31.400   0.775  1.00  0.75           H  
ATOM   2177  HA  LEU A 137      -8.311  33.623  -1.053  1.00  0.75           H  
ATOM   2178 1HB  LEU A 137      -7.328  30.740  -1.047  1.00  0.75           H  
ATOM   2179 2HB  LEU A 137      -6.814  31.948  -2.187  1.00  0.75           H  
ATOM   2180  HG  LEU A 137      -6.311  32.099   0.765  1.00  0.75           H  
ATOM   2181 1HD1 LEU A 137      -3.990  31.502   0.187  1.00  0.75           H  
ATOM   2182 2HD1 LEU A 137      -5.120  30.213  -0.277  1.00  0.75           H  
ATOM   2183 3HD1 LEU A 137      -4.473  31.311  -1.505  1.00  0.75           H  
ATOM   2184 1HD2 LEU A 137      -4.768  33.892   0.124  1.00  0.75           H  
ATOM   2185 2HD2 LEU A 137      -5.242  33.709  -1.578  1.00  0.75           H  
ATOM   2186 3HD2 LEU A 137      -6.425  34.282  -0.373  1.00  0.75           H  
ATOM   2187  N   LEU A 138     -10.212  31.126  -1.889  1.00  0.76           N  
ATOM   2188  CA  LEU A 138     -11.050  30.481  -2.884  1.00  0.76           C  
ATOM   2189  C   LEU A 138     -12.366  31.177  -3.230  1.00  0.76           C  
ATOM   2190  O   LEU A 138     -12.925  31.956  -2.455  1.00  0.76           O  
ATOM   2191  CB  LEU A 138     -11.334  29.052  -2.409  1.00  0.76           C  
ATOM   2192  CG  LEU A 138     -10.156  28.131  -2.307  1.00  0.76           C  
ATOM   2193  CD1 LEU A 138     -10.589  26.799  -1.674  1.00  0.76           C  
ATOM   2194  CD2 LEU A 138      -9.647  27.927  -3.703  1.00  0.76           C  
ATOM   2195  H   LEU A 138     -10.271  30.773  -0.933  1.00  0.76           H  
ATOM   2196  HA  LEU A 138     -10.469  30.415  -3.804  1.00  0.76           H  
ATOM   2197 1HB  LEU A 138     -11.722  29.117  -1.420  1.00  0.76           H  
ATOM   2198 2HB  LEU A 138     -12.080  28.600  -3.062  1.00  0.76           H  
ATOM   2199  HG  LEU A 138      -9.376  28.572  -1.677  1.00  0.76           H  
ATOM   2200 1HD1 LEU A 138      -9.734  26.131  -1.617  1.00  0.76           H  
ATOM   2201 2HD1 LEU A 138     -10.972  26.983  -0.671  1.00  0.76           H  
ATOM   2202 3HD1 LEU A 138     -11.366  26.348  -2.276  1.00  0.76           H  
ATOM   2203 1HD2 LEU A 138      -8.838  27.286  -3.704  1.00  0.76           H  
ATOM   2204 2HD2 LEU A 138     -10.434  27.498  -4.313  1.00  0.76           H  
ATOM   2205 3HD2 LEU A 138      -9.349  28.886  -4.128  1.00  0.76           H  
ATOM   2206  N   ASP A 139     -12.839  30.888  -4.444  1.00  0.78           N  
ATOM   2207  CA  ASP A 139     -14.144  31.297  -4.961  1.00  0.78           C  
ATOM   2208  C   ASP A 139     -15.239  30.692  -4.073  1.00  0.78           C  
ATOM   2209  O   ASP A 139     -15.185  29.494  -3.807  1.00  0.78           O  
ATOM   2210  CB  ASP A 139     -14.318  30.801  -6.405  1.00  0.78           C  
ATOM   2211  CG  ASP A 139     -15.620  31.247  -7.151  1.00  0.78           C  
ATOM   2212  OD1 ASP A 139     -15.504  31.892  -8.173  1.00  0.78           O  
ATOM   2213  OD2 ASP A 139     -16.720  30.934  -6.695  1.00  0.78           O  
ATOM   2214  H   ASP A 139     -12.263  30.294  -5.051  1.00  0.78           H  
ATOM   2215  HA  ASP A 139     -14.172  32.377  -4.969  1.00  0.78           H  
ATOM   2216 1HB  ASP A 139     -13.457  31.136  -6.992  1.00  0.78           H  
ATOM   2217 2HB  ASP A 139     -14.276  29.710  -6.410  1.00  0.78           H  
ATOM   2218  N   PRO A 140     -16.254  31.448  -3.614  1.00  0.80           N  
ATOM   2219  CA  PRO A 140     -17.372  30.975  -2.799  1.00  0.80           C  
ATOM   2220  C   PRO A 140     -18.023  29.683  -3.323  1.00  0.80           C  
ATOM   2221  O   PRO A 140     -18.546  28.889  -2.536  1.00  0.80           O  
ATOM   2222  CB  PRO A 140     -18.347  32.149  -2.889  1.00  0.80           C  
ATOM   2223  CG  PRO A 140     -17.460  33.358  -3.049  1.00  0.80           C  
ATOM   2224  CD  PRO A 140     -16.319  32.892  -3.928  1.00  0.80           C  
ATOM   2225  HA  PRO A 140     -17.049  30.851  -1.764  1.00  0.80           H  
ATOM   2226 1HB  PRO A 140     -19.031  32.003  -3.740  1.00  0.80           H  
ATOM   2227 2HB  PRO A 140     -18.968  32.190  -1.982  1.00  0.80           H  
ATOM   2228 1HG  PRO A 140     -18.031  34.185  -3.497  1.00  0.80           H  
ATOM   2229 2HG  PRO A 140     -17.116  33.705  -2.063  1.00  0.80           H  
ATOM   2230 1HD  PRO A 140     -16.543  33.054  -4.996  1.00  0.80           H  
ATOM   2231 2HD  PRO A 140     -15.412  33.413  -3.593  1.00  0.80           H  
ATOM   2232  N   ARG A 141     -18.006  29.447  -4.640  1.00  0.81           N  
ATOM   2233  CA  ARG A 141     -18.630  28.233  -5.160  1.00  0.81           C  
ATOM   2234  C   ARG A 141     -17.713  27.029  -4.935  1.00  0.81           C  
ATOM   2235  O   ARG A 141     -18.172  25.902  -4.717  1.00  0.81           O  
ATOM   2236  CB  ARG A 141     -18.919  28.421  -6.635  1.00  0.81           C  
ATOM   2237  CG  ARG A 141     -19.991  29.463  -6.910  1.00  0.81           C  
ATOM   2238  CD  ARG A 141     -20.080  29.822  -8.345  1.00  0.81           C  
ATOM   2239  NE  ARG A 141     -18.902  30.580  -8.766  1.00  0.81           N  
ATOM   2240  CZ  ARG A 141     -18.673  31.031 -10.017  1.00  0.81           C  
ATOM   2241  NH1 ARG A 141     -19.551  30.808 -10.983  1.00  0.81           N  
ATOM   2242  NH2 ARG A 141     -17.561  31.703 -10.270  1.00  0.81           N  
ATOM   2243  H   ARG A 141     -17.554  30.090  -5.303  1.00  0.81           H  
ATOM   2244  HA  ARG A 141     -19.569  28.067  -4.633  1.00  0.81           H  
ATOM   2245 1HB  ARG A 141     -18.007  28.737  -7.145  1.00  0.81           H  
ATOM   2246 2HB  ARG A 141     -19.236  27.477  -7.075  1.00  0.81           H  
ATOM   2247 1HG  ARG A 141     -20.959  29.088  -6.583  1.00  0.81           H  
ATOM   2248 2HG  ARG A 141     -19.741  30.370  -6.354  1.00  0.81           H  
ATOM   2249 1HD  ARG A 141     -20.138  28.917  -8.948  1.00  0.81           H  
ATOM   2250 2HD  ARG A 141     -20.961  30.436  -8.516  1.00  0.81           H  
ATOM   2251  HE  ARG A 141     -18.176  30.782  -8.046  1.00  0.81           H  
ATOM   2252 1HH1 ARG A 141     -20.400  30.295 -10.785  1.00  0.81           H  
ATOM   2253 2HH1 ARG A 141     -19.374  31.150 -11.916  1.00  0.81           H  
ATOM   2254 1HH2 ARG A 141     -16.875  31.866  -9.501  1.00  0.81           H  
ATOM   2255 2HH2 ARG A 141     -17.372  32.048 -11.192  1.00  0.81           H  
ATOM   2256  N   THR A 142     -16.402  27.276  -4.955  1.00  0.82           N  
ATOM   2257  CA  THR A 142     -15.432  26.226  -4.701  1.00  0.82           C  
ATOM   2258  C   THR A 142     -15.500  25.944  -3.216  1.00  0.82           C  
ATOM   2259  O   THR A 142     -15.561  24.796  -2.789  1.00  0.82           O  
ATOM   2260  CB  THR A 142     -13.997  26.625  -5.128  1.00  0.82           C  
ATOM   2261  OG1 THR A 142     -13.946  26.877  -6.551  1.00  0.82           O  
ATOM   2262  CG2 THR A 142     -12.996  25.563  -4.766  1.00  0.82           C  
ATOM   2263  H   THR A 142     -16.070  28.225  -5.088  1.00  0.82           H  
ATOM   2264  HA  THR A 142     -15.723  25.323  -5.239  1.00  0.82           H  
ATOM   2265  HB  THR A 142     -13.722  27.543  -4.610  1.00  0.82           H  
ATOM   2266  HG1 THR A 142     -13.026  27.171  -6.806  1.00  0.82           H  
ATOM   2267 1HG2 THR A 142     -12.000  25.891  -5.066  1.00  0.82           H  
ATOM   2268 2HG2 THR A 142     -13.021  25.397  -3.694  1.00  0.82           H  
ATOM   2269 3HG2 THR A 142     -13.234  24.651  -5.278  1.00  0.82           H  
ATOM   2270  N   ARG A 143     -15.543  27.017  -2.422  1.00  0.83           N  
ATOM   2271  CA  ARG A 143     -15.567  26.900  -0.972  1.00  0.83           C  
ATOM   2272  C   ARG A 143     -16.781  26.144  -0.483  1.00  0.83           C  
ATOM   2273  O   ARG A 143     -16.665  25.299   0.403  1.00  0.83           O  
ATOM   2274  CB  ARG A 143     -15.567  28.281  -0.345  1.00  0.83           C  
ATOM   2275  CG  ARG A 143     -14.280  28.969  -0.477  1.00  0.83           C  
ATOM   2276  CD  ARG A 143     -14.333  30.426  -0.247  1.00  0.83           C  
ATOM   2277  NE  ARG A 143     -14.778  30.830   1.049  1.00  0.83           N  
ATOM   2278  CZ  ARG A 143     -14.987  32.121   1.360  1.00  0.83           C  
ATOM   2279  NH1 ARG A 143     -14.746  33.040   0.447  1.00  0.83           N  
ATOM   2280  NH2 ARG A 143     -15.424  32.476   2.560  1.00  0.83           N  
ATOM   2281  H   ARG A 143     -15.523  27.941  -2.854  1.00  0.83           H  
ATOM   2282  HA  ARG A 143     -14.668  26.370  -0.657  1.00  0.83           H  
ATOM   2283 1HB  ARG A 143     -16.325  28.888  -0.811  1.00  0.83           H  
ATOM   2284 2HB  ARG A 143     -15.804  28.206   0.714  1.00  0.83           H  
ATOM   2285 1HG  ARG A 143     -13.537  28.535   0.189  1.00  0.83           H  
ATOM   2286 2HG  ARG A 143     -13.977  28.828  -1.505  1.00  0.83           H  
ATOM   2287 1HD  ARG A 143     -13.337  30.810  -0.364  1.00  0.83           H  
ATOM   2288 2HD  ARG A 143     -14.958  30.893  -0.983  1.00  0.83           H  
ATOM   2289  HE  ARG A 143     -14.953  30.129   1.744  1.00  0.83           H  
ATOM   2290 1HH1 ARG A 143     -14.378  32.761  -0.467  1.00  0.83           H  
ATOM   2291 2HH1 ARG A 143     -14.887  34.014   0.659  1.00  0.83           H  
ATOM   2292 1HH2 ARG A 143     -15.603  31.778   3.265  1.00  0.83           H  
ATOM   2293 2HH2 ARG A 143     -15.571  33.452   2.775  1.00  0.83           H  
ATOM   2294  N   ALA A 144     -17.947  26.398  -1.081  1.00  0.83           N  
ATOM   2295  CA  ALA A 144     -19.141  25.683  -0.670  1.00  0.83           C  
ATOM   2296  C   ALA A 144     -18.981  24.183  -0.895  1.00  0.83           C  
ATOM   2297  O   ALA A 144     -19.330  23.380  -0.021  1.00  0.83           O  
ATOM   2298  CB  ALA A 144     -20.337  26.201  -1.446  1.00  0.83           C  
ATOM   2299  H   ALA A 144     -18.023  27.124  -1.792  1.00  0.83           H  
ATOM   2300  HA  ALA A 144     -19.293  25.853   0.395  1.00  0.83           H  
ATOM   2301 1HB  ALA A 144     -21.234  25.678  -1.127  1.00  0.83           H  
ATOM   2302 2HB  ALA A 144     -20.450  27.271  -1.267  1.00  0.83           H  
ATOM   2303 3HB  ALA A 144     -20.171  26.029  -2.513  1.00  0.83           H  
ATOM   2304  N   GLU A 145     -18.409  23.800  -2.042  1.00  0.83           N  
ATOM   2305  CA  GLU A 145     -18.213  22.384  -2.310  1.00  0.83           C  
ATOM   2306  C   GLU A 145     -17.113  21.786  -1.440  1.00  0.83           C  
ATOM   2307  O   GLU A 145     -17.245  20.667  -0.941  1.00  0.83           O  
ATOM   2308  CB  GLU A 145     -17.903  22.164  -3.778  1.00  0.83           C  
ATOM   2309  CG  GLU A 145     -19.067  22.398  -4.730  1.00  0.83           C  
ATOM   2310  CD  GLU A 145     -20.183  21.413  -4.518  1.00  0.83           C  
ATOM   2311  OE1 GLU A 145     -19.886  20.246  -4.455  1.00  0.83           O  
ATOM   2312  OE2 GLU A 145     -21.320  21.815  -4.425  1.00  0.83           O  
ATOM   2313  H   GLU A 145     -18.140  24.491  -2.749  1.00  0.83           H  
ATOM   2314  HA  GLU A 145     -19.142  21.865  -2.080  1.00  0.83           H  
ATOM   2315 1HB  GLU A 145     -17.095  22.834  -4.078  1.00  0.83           H  
ATOM   2316 2HB  GLU A 145     -17.559  21.146  -3.906  1.00  0.83           H  
ATOM   2317 1HG  GLU A 145     -19.448  23.409  -4.574  1.00  0.83           H  
ATOM   2318 2HG  GLU A 145     -18.706  22.326  -5.754  1.00  0.83           H  
ATOM   2319  N   VAL A 146     -16.052  22.547  -1.198  1.00  0.83           N  
ATOM   2320  CA  VAL A 146     -14.974  22.045  -0.369  1.00  0.83           C  
ATOM   2321  C   VAL A 146     -15.449  21.779   1.032  1.00  0.83           C  
ATOM   2322  O   VAL A 146     -15.151  20.724   1.587  1.00  0.83           O  
ATOM   2323  CB  VAL A 146     -13.807  23.029  -0.314  1.00  0.83           C  
ATOM   2324  CG1 VAL A 146     -12.833  22.606   0.725  1.00  0.83           C  
ATOM   2325  CG2 VAL A 146     -13.095  23.032  -1.620  1.00  0.83           C  
ATOM   2326  H   VAL A 146     -15.982  23.468  -1.622  1.00  0.83           H  
ATOM   2327  HA  VAL A 146     -14.617  21.111  -0.802  1.00  0.83           H  
ATOM   2328  HB  VAL A 146     -14.185  24.021  -0.073  1.00  0.83           H  
ATOM   2329 1HG1 VAL A 146     -12.024  23.311   0.745  1.00  0.83           H  
ATOM   2330 2HG1 VAL A 146     -13.314  22.578   1.702  1.00  0.83           H  
ATOM   2331 3HG1 VAL A 146     -12.472  21.635   0.469  1.00  0.83           H  
ATOM   2332 1HG2 VAL A 146     -12.274  23.737  -1.558  1.00  0.83           H  
ATOM   2333 2HG2 VAL A 146     -12.716  22.028  -1.823  1.00  0.83           H  
ATOM   2334 3HG2 VAL A 146     -13.760  23.323  -2.408  1.00  0.83           H  
ATOM   2335  N   GLU A 147     -16.196  22.719   1.610  1.00  0.84           N  
ATOM   2336  CA  GLU A 147     -16.709  22.516   2.951  1.00  0.84           C  
ATOM   2337  C   GLU A 147     -17.637  21.308   2.982  1.00  0.84           C  
ATOM   2338  O   GLU A 147     -17.555  20.479   3.891  1.00  0.84           O  
ATOM   2339  CB  GLU A 147     -17.410  23.771   3.477  1.00  0.84           C  
ATOM   2340  CG  GLU A 147     -17.921  23.626   4.920  1.00  0.84           C  
ATOM   2341  CD  GLU A 147     -18.457  24.927   5.535  1.00  0.84           C  
ATOM   2342  OE1 GLU A 147     -18.410  25.954   4.880  1.00  0.84           O  
ATOM   2343  OE2 GLU A 147     -18.886  24.890   6.669  1.00  0.84           O  
ATOM   2344  H   GLU A 147     -16.409  23.582   1.109  1.00  0.84           H  
ATOM   2345  HA  GLU A 147     -15.866  22.314   3.607  1.00  0.84           H  
ATOM   2346 1HB  GLU A 147     -16.725  24.616   3.431  1.00  0.84           H  
ATOM   2347 2HB  GLU A 147     -18.261  24.006   2.831  1.00  0.84           H  
ATOM   2348 1HG  GLU A 147     -18.720  22.889   4.914  1.00  0.84           H  
ATOM   2349 2HG  GLU A 147     -17.116  23.239   5.542  1.00  0.84           H  
ATOM   2350  N   ALA A 148     -18.499  21.165   1.967  1.00  0.86           N  
ATOM   2351  CA  ALA A 148     -19.415  20.034   1.951  1.00  0.86           C  
ATOM   2352  C   ALA A 148     -18.650  18.718   1.992  1.00  0.86           C  
ATOM   2353  O   ALA A 148     -19.064  17.770   2.661  1.00  0.86           O  
ATOM   2354  CB  ALA A 148     -20.286  20.080   0.704  1.00  0.86           C  
ATOM   2355  H   ALA A 148     -18.558  21.864   1.223  1.00  0.86           H  
ATOM   2356  HA  ALA A 148     -20.044  20.096   2.837  1.00  0.86           H  
ATOM   2357 1HB  ALA A 148     -20.979  19.242   0.714  1.00  0.86           H  
ATOM   2358 2HB  ALA A 148     -20.842  21.017   0.684  1.00  0.86           H  
ATOM   2359 3HB  ALA A 148     -19.652  20.018  -0.181  1.00  0.86           H  
ATOM   2360  N   LEU A 149     -17.512  18.670   1.303  1.00  0.88           N  
ATOM   2361  CA  LEU A 149     -16.695  17.473   1.270  1.00  0.88           C  
ATOM   2362  C   LEU A 149     -15.867  17.309   2.554  1.00  0.88           C  
ATOM   2363  O   LEU A 149     -15.720  16.207   3.084  1.00  0.88           O  
ATOM   2364  CB  LEU A 149     -15.782  17.553   0.058  1.00  0.88           C  
ATOM   2365  CG  LEU A 149     -16.487  17.521  -1.302  1.00  0.88           C  
ATOM   2366  CD1 LEU A 149     -15.467  17.836  -2.373  1.00  0.88           C  
ATOM   2367  CD2 LEU A 149     -17.132  16.148  -1.520  1.00  0.88           C  
ATOM   2368  H   LEU A 149     -17.233  19.481   0.747  1.00  0.88           H  
ATOM   2369  HA  LEU A 149     -17.352  16.626   1.150  1.00  0.88           H  
ATOM   2370 1HB  LEU A 149     -15.239  18.493   0.112  1.00  0.88           H  
ATOM   2371 2HB  LEU A 149     -15.067  16.731   0.092  1.00  0.88           H  
ATOM   2372  HG  LEU A 149     -17.259  18.280  -1.332  1.00  0.88           H  
ATOM   2373 1HD1 LEU A 149     -15.943  17.838  -3.340  1.00  0.88           H  
ATOM   2374 2HD1 LEU A 149     -15.037  18.822  -2.178  1.00  0.88           H  
ATOM   2375 3HD1 LEU A 149     -14.689  17.091  -2.352  1.00  0.88           H  
ATOM   2376 1HD2 LEU A 149     -17.637  16.124  -2.482  1.00  0.88           H  
ATOM   2377 2HD2 LEU A 149     -16.364  15.367  -1.498  1.00  0.88           H  
ATOM   2378 3HD2 LEU A 149     -17.857  15.960  -0.730  1.00  0.88           H  
ATOM   2379  N   ALA A 150     -15.359  18.422   3.087  1.00  0.91           N  
ATOM   2380  CA  ALA A 150     -14.537  18.434   4.295  1.00  0.91           C  
ATOM   2381  C   ALA A 150     -15.313  17.886   5.497  1.00  0.91           C  
ATOM   2382  O   ALA A 150     -14.722  17.325   6.430  1.00  0.91           O  
ATOM   2383  CB  ALA A 150     -14.028  19.833   4.585  1.00  0.91           C  
ATOM   2384  H   ALA A 150     -15.521  19.306   2.615  1.00  0.91           H  
ATOM   2385  HA  ALA A 150     -13.684  17.786   4.116  1.00  0.91           H  
ATOM   2386 1HB  ALA A 150     -13.388  19.817   5.463  1.00  0.91           H  
ATOM   2387 2HB  ALA A 150     -13.460  20.196   3.726  1.00  0.91           H  
ATOM   2388 3HB  ALA A 150     -14.876  20.487   4.762  1.00  0.91           H  
ATOM   2389  N   ARG A 151     -16.638  18.063   5.480  1.00  0.94           N  
ATOM   2390  CA  ARG A 151     -17.521  17.566   6.530  1.00  0.94           C  
ATOM   2391  C   ARG A 151     -17.609  16.031   6.605  1.00  0.94           C  
ATOM   2392  O   ARG A 151     -18.061  15.497   7.621  1.00  0.94           O  
ATOM   2393  CB  ARG A 151     -18.922  18.134   6.372  1.00  0.94           C  
ATOM   2394  CG  ARG A 151     -19.054  19.626   6.687  1.00  0.94           C  
ATOM   2395  CD  ARG A 151     -20.428  20.130   6.419  1.00  0.94           C  
ATOM   2396  NE  ARG A 151     -20.528  21.566   6.633  1.00  0.94           N  
ATOM   2397  CZ  ARG A 151     -21.649  22.296   6.487  1.00  0.94           C  
ATOM   2398  NH1 ARG A 151     -22.787  21.717   6.155  1.00  0.94           N  
ATOM   2399  NH2 ARG A 151     -21.599  23.602   6.678  1.00  0.94           N  
ATOM   2400  H   ARG A 151     -17.047  18.597   4.709  1.00  0.94           H  
ATOM   2401  HA  ARG A 151     -17.130  17.923   7.482  1.00  0.94           H  
ATOM   2402 1HB  ARG A 151     -19.249  17.988   5.339  1.00  0.94           H  
ATOM   2403 2HB  ARG A 151     -19.611  17.590   7.014  1.00  0.94           H  
ATOM   2404 1HG  ARG A 151     -18.849  19.779   7.745  1.00  0.94           H  
ATOM   2405 2HG  ARG A 151     -18.350  20.200   6.109  1.00  0.94           H  
ATOM   2406 1HD  ARG A 151     -20.683  19.923   5.379  1.00  0.94           H  
ATOM   2407 2HD  ARG A 151     -21.139  19.634   7.076  1.00  0.94           H  
ATOM   2408  HE  ARG A 151     -19.677  22.067   6.880  1.00  0.94           H  
ATOM   2409 1HH1 ARG A 151     -22.823  20.718   6.010  1.00  0.94           H  
ATOM   2410 2HH1 ARG A 151     -23.623  22.273   6.048  1.00  0.94           H  
ATOM   2411 1HH2 ARG A 151     -20.700  24.052   6.917  1.00  0.94           H  
ATOM   2412 2HH2 ARG A 151     -22.424  24.165   6.570  1.00  0.94           H  
ATOM   2413  N   TYR A 152     -17.243  15.311   5.538  1.00  0.95           N  
ATOM   2414  CA  TYR A 152     -17.335  13.846   5.572  1.00  0.95           C  
ATOM   2415  C   TYR A 152     -16.147  13.258   6.315  1.00  0.95           C  
ATOM   2416  O   TYR A 152     -15.061  13.843   6.335  1.00  0.95           O  
ATOM   2417  CB  TYR A 152     -17.403  13.230   4.175  1.00  0.95           C  
ATOM   2418  CG  TYR A 152     -18.677  13.510   3.450  1.00  0.95           C  
ATOM   2419  CD1 TYR A 152     -18.652  14.340   2.371  1.00  0.95           C  
ATOM   2420  CD2 TYR A 152     -19.871  12.956   3.877  1.00  0.95           C  
ATOM   2421  CE1 TYR A 152     -19.805  14.641   1.689  1.00  0.95           C  
ATOM   2422  CE2 TYR A 152     -21.036  13.252   3.201  1.00  0.95           C  
ATOM   2423  CZ  TYR A 152     -21.005  14.094   2.108  1.00  0.95           C  
ATOM   2424  OH  TYR A 152     -22.163  14.392   1.431  1.00  0.95           O  
ATOM   2425  H   TYR A 152     -16.854  15.767   4.712  1.00  0.95           H  
ATOM   2426  HA  TYR A 152     -18.235  13.561   6.116  1.00  0.95           H  
ATOM   2427 1HB  TYR A 152     -16.577  13.611   3.571  1.00  0.95           H  
ATOM   2428 2HB  TYR A 152     -17.283  12.146   4.252  1.00  0.95           H  
ATOM   2429  HD1 TYR A 152     -17.705  14.751   2.064  1.00  0.95           H  
ATOM   2430  HD2 TYR A 152     -19.888  12.290   4.747  1.00  0.95           H  
ATOM   2431  HE1 TYR A 152     -19.770  15.308   0.829  1.00  0.95           H  
ATOM   2432  HE2 TYR A 152     -21.983  12.821   3.534  1.00  0.95           H  
ATOM   2433  HH  TYR A 152     -21.982  15.076   0.783  1.00  0.95           H  
ATOM   2434  N   GLU A 153     -16.338  12.099   6.937  1.00  0.95           N  
ATOM   2435  CA  GLU A 153     -15.221  11.457   7.616  1.00  0.95           C  
ATOM   2436  C   GLU A 153     -14.293  10.828   6.586  1.00  0.95           C  
ATOM   2437  O   GLU A 153     -14.723  10.360   5.529  1.00  0.95           O  
ATOM   2438  CB  GLU A 153     -15.662  10.452   8.687  1.00  0.95           C  
ATOM   2439  CG  GLU A 153     -14.501   9.921   9.576  1.00  0.95           C  
ATOM   2440  CD  GLU A 153     -14.944   9.058  10.739  1.00  0.95           C  
ATOM   2441  OE1 GLU A 153     -16.116   8.848  10.896  1.00  0.95           O  
ATOM   2442  OE2 GLU A 153     -14.095   8.629  11.481  1.00  0.95           O  
ATOM   2443  H   GLU A 153     -17.249  11.624   6.895  1.00  0.95           H  
ATOM   2444  HA  GLU A 153     -14.652  12.230   8.134  1.00  0.95           H  
ATOM   2445 1HB  GLU A 153     -16.414  10.906   9.332  1.00  0.95           H  
ATOM   2446 2HB  GLU A 153     -16.110   9.604   8.214  1.00  0.95           H  
ATOM   2447 1HG  GLU A 153     -13.840   9.315   8.969  1.00  0.95           H  
ATOM   2448 2HG  GLU A 153     -13.928  10.767   9.954  1.00  0.95           H  
ATOM   2449  N   GLU A 154     -13.013  10.816   6.908  1.00  0.92           N  
ATOM   2450  CA  GLU A 154     -11.969  10.311   6.030  1.00  0.92           C  
ATOM   2451  C   GLU A 154     -12.186   8.861   5.595  1.00  0.92           C  
ATOM   2452  O   GLU A 154     -11.738   8.497   4.508  1.00  0.92           O  
ATOM   2453  CB  GLU A 154     -10.621  10.407   6.742  1.00  0.92           C  
ATOM   2454  CG  GLU A 154     -10.116  11.828   6.985  1.00  0.92           C  
ATOM   2455  CD  GLU A 154      -8.805  11.859   7.759  1.00  0.92           C  
ATOM   2456  OE1 GLU A 154      -8.347  10.818   8.159  1.00  0.92           O  
ATOM   2457  OE2 GLU A 154      -8.274  12.931   7.962  1.00  0.92           O  
ATOM   2458  H   GLU A 154     -12.747  11.205   7.802  1.00  0.92           H  
ATOM   2459  HA  GLU A 154     -11.948  10.936   5.136  1.00  0.92           H  
ATOM   2460 1HB  GLU A 154     -10.691   9.906   7.709  1.00  0.92           H  
ATOM   2461 2HB  GLU A 154      -9.867   9.878   6.158  1.00  0.92           H  
ATOM   2462 1HG  GLU A 154      -9.972  12.325   6.023  1.00  0.92           H  
ATOM   2463 2HG  GLU A 154     -10.875  12.382   7.537  1.00  0.92           H  
ATOM   2464  N   ASP A 155     -12.843   8.055   6.449  1.00  0.88           N  
ATOM   2465  CA  ASP A 155     -13.110   6.632   6.208  1.00  0.88           C  
ATOM   2466  C   ASP A 155     -14.469   6.323   5.535  1.00  0.88           C  
ATOM   2467  O   ASP A 155     -14.809   5.145   5.357  1.00  0.88           O  
ATOM   2468  CB  ASP A 155     -13.040   5.860   7.522  1.00  0.88           C  
ATOM   2469  CG  ASP A 155     -11.635   5.819   8.139  1.00  0.88           C  
ATOM   2470  OD1 ASP A 155     -10.673   5.932   7.421  1.00  0.88           O  
ATOM   2471  OD2 ASP A 155     -11.547   5.671   9.328  1.00  0.88           O  
ATOM   2472  H   ASP A 155     -13.177   8.463   7.310  1.00  0.88           H  
ATOM   2473  HA  ASP A 155     -12.320   6.255   5.561  1.00  0.88           H  
ATOM   2474 1HB  ASP A 155     -13.725   6.315   8.243  1.00  0.88           H  
ATOM   2475 2HB  ASP A 155     -13.380   4.833   7.353  1.00  0.88           H  
ATOM   2476  N   GLU A 156     -15.242   7.361   5.183  1.00  0.83           N  
ATOM   2477  CA  GLU A 156     -16.558   7.210   4.532  1.00  0.83           C  
ATOM   2478  C   GLU A 156     -16.475   7.365   3.013  1.00  0.83           C  
ATOM   2479  O   GLU A 156     -15.622   8.098   2.499  1.00  0.83           O  
ATOM   2480  CB  GLU A 156     -17.552   8.248   5.068  1.00  0.83           C  
ATOM   2481  CG  GLU A 156     -17.974   8.080   6.523  1.00  0.83           C  
ATOM   2482  CD  GLU A 156     -18.802   9.279   7.065  1.00  0.83           C  
ATOM   2483  OE1 GLU A 156     -18.714  10.361   6.496  1.00  0.83           O  
ATOM   2484  OE2 GLU A 156     -19.522   9.097   8.019  1.00  0.83           O  
ATOM   2485  H   GLU A 156     -14.911   8.313   5.354  1.00  0.83           H  
ATOM   2486  HA  GLU A 156     -16.942   6.211   4.747  1.00  0.83           H  
ATOM   2487 1HB  GLU A 156     -17.121   9.247   4.964  1.00  0.83           H  
ATOM   2488 2HB  GLU A 156     -18.451   8.222   4.463  1.00  0.83           H  
ATOM   2489 1HG  GLU A 156     -18.591   7.180   6.589  1.00  0.83           H  
ATOM   2490 2HG  GLU A 156     -17.093   7.918   7.133  1.00  0.83           H  
ATOM   2491  N   ALA A 157     -17.426   6.768   2.288  1.00  0.79           N  
ATOM   2492  CA  ALA A 157     -17.475   6.923   0.839  1.00  0.79           C  
ATOM   2493  C   ALA A 157     -17.520   8.391   0.468  1.00  0.79           C  
ATOM   2494  O   ALA A 157     -16.810   8.815  -0.433  1.00  0.79           O  
ATOM   2495  CB  ALA A 157     -18.697   6.238   0.272  1.00  0.79           C  
ATOM   2496  H   ALA A 157     -18.099   6.153   2.736  1.00  0.79           H  
ATOM   2497  HA  ALA A 157     -16.572   6.479   0.419  1.00  0.79           H  
ATOM   2498 1HB  ALA A 157     -18.719   6.347  -0.810  1.00  0.79           H  
ATOM   2499 2HB  ALA A 157     -18.681   5.196   0.534  1.00  0.79           H  
ATOM   2500 3HB  ALA A 157     -19.589   6.694   0.696  1.00  0.79           H  
ATOM   2501  N   GLY A 158     -18.253   9.203   1.235  1.00  0.77           N  
ATOM   2502  CA  GLY A 158     -18.308  10.632   0.993  1.00  0.77           C  
ATOM   2503  C   GLY A 158     -16.903  11.243   1.040  1.00  0.77           C  
ATOM   2504  O   GLY A 158     -16.595  12.164   0.292  1.00  0.77           O  
ATOM   2505  H   GLY A 158     -18.839   8.825   1.974  1.00  0.77           H  
ATOM   2506 1HA  GLY A 158     -18.778  10.823   0.034  1.00  0.77           H  
ATOM   2507 2HA  GLY A 158     -18.938  11.093   1.752  1.00  0.77           H  
ATOM   2508  N   GLY A 159     -16.029  10.701   1.891  1.00  0.76           N  
ATOM   2509  CA  GLY A 159     -14.651  11.154   2.041  1.00  0.76           C  
ATOM   2510  C   GLY A 159     -13.871  10.968   0.740  1.00  0.76           C  
ATOM   2511  O   GLY A 159     -12.946  11.720   0.445  1.00  0.76           O  
ATOM   2512  H   GLY A 159     -16.306   9.898   2.440  1.00  0.76           H  
ATOM   2513 1HA  GLY A 159     -14.636  12.200   2.343  1.00  0.76           H  
ATOM   2514 2HA  GLY A 159     -14.176  10.579   2.839  1.00  0.76           H  
ATOM   2515  N   LEU A 160     -14.253   9.949  -0.032  1.00  0.79           N  
ATOM   2516  CA  LEU A 160     -13.630   9.623  -1.314  1.00  0.79           C  
ATOM   2517  C   LEU A 160     -14.428  10.111  -2.509  1.00  0.79           C  
ATOM   2518  O   LEU A 160     -14.142   9.729  -3.641  1.00  0.79           O  
ATOM   2519  CB  LEU A 160     -13.547   8.127  -1.531  1.00  0.79           C  
ATOM   2520  CG  LEU A 160     -12.795   7.317  -0.622  1.00  0.79           C  
ATOM   2521  CD1 LEU A 160     -12.892   5.843  -1.117  1.00  0.79           C  
ATOM   2522  CD2 LEU A 160     -11.376   7.830  -0.541  1.00  0.79           C  
ATOM   2523  H   LEU A 160     -15.034   9.370   0.290  1.00  0.79           H  
ATOM   2524  HA  LEU A 160     -12.639  10.071  -1.347  1.00  0.79           H  
ATOM   2525 1HB  LEU A 160     -14.565   7.745  -1.498  1.00  0.79           H  
ATOM   2526 2HB  LEU A 160     -13.164   7.961  -2.518  1.00  0.79           H  
ATOM   2527  HG  LEU A 160     -13.253   7.376   0.346  1.00  0.79           H  
ATOM   2528 1HD1 LEU A 160     -12.369   5.188  -0.459  1.00  0.79           H  
ATOM   2529 2HD1 LEU A 160     -13.940   5.547  -1.153  1.00  0.79           H  
ATOM   2530 3HD1 LEU A 160     -12.459   5.766  -2.115  1.00  0.79           H  
ATOM   2531 1HD2 LEU A 160     -10.819   7.236   0.158  1.00  0.79           H  
ATOM   2532 2HD2 LEU A 160     -10.903   7.779  -1.518  1.00  0.79           H  
ATOM   2533 3HD2 LEU A 160     -11.388   8.866  -0.197  1.00  0.79           H  
ATOM   2534  N   MET A 161     -15.484  10.848  -2.258  1.00  0.82           N  
ATOM   2535  CA  MET A 161     -16.410  11.246  -3.294  1.00  0.82           C  
ATOM   2536  C   MET A 161     -16.083  12.526  -4.021  1.00  0.82           C  
ATOM   2537  O   MET A 161     -15.737  13.532  -3.399  1.00  0.82           O  
ATOM   2538  CB  MET A 161     -17.756  11.384  -2.649  1.00  0.82           C  
ATOM   2539  CG  MET A 161     -18.837  11.792  -3.495  1.00  0.82           C  
ATOM   2540  SD  MET A 161     -20.323  11.944  -2.563  1.00  0.82           S  
ATOM   2541  CE  MET A 161     -19.897  13.308  -1.525  1.00  0.82           C  
ATOM   2542  H   MET A 161     -15.675  11.164  -1.308  1.00  0.82           H  
ATOM   2543  HA  MET A 161     -16.443  10.447  -4.027  1.00  0.82           H  
ATOM   2544 1HB  MET A 161     -18.028  10.433  -2.196  1.00  0.82           H  
ATOM   2545 2HB  MET A 161     -17.691  12.119  -1.865  1.00  0.82           H  
ATOM   2546 1HG  MET A 161     -18.614  12.750  -3.954  1.00  0.82           H  
ATOM   2547 2HG  MET A 161     -18.974  11.047  -4.260  1.00  0.82           H  
ATOM   2548 1HE  MET A 161     -20.726  13.527  -0.867  1.00  0.82           H  
ATOM   2549 2HE  MET A 161     -19.016  13.058  -0.930  1.00  0.82           H  
ATOM   2550 3HE  MET A 161     -19.679  14.178  -2.145  1.00  0.82           H  
ATOM   2551  N   THR A 162     -16.236  12.507  -5.339  1.00  0.86           N  
ATOM   2552  CA  THR A 162     -16.098  13.737  -6.086  1.00  0.86           C  
ATOM   2553  C   THR A 162     -17.486  14.186  -6.539  1.00  0.86           C  
ATOM   2554  O   THR A 162     -18.293  13.350  -6.925  1.00  0.86           O  
ATOM   2555  CB  THR A 162     -15.237  13.561  -7.351  1.00  0.86           C  
ATOM   2556  OG1 THR A 162     -15.116  14.822  -7.988  1.00  0.86           O  
ATOM   2557  CG2 THR A 162     -15.907  12.607  -8.334  1.00  0.86           C  
ATOM   2558  H   THR A 162     -16.451  11.625  -5.805  1.00  0.86           H  
ATOM   2559  HA  THR A 162     -15.628  14.471  -5.444  1.00  0.86           H  
ATOM   2560  HB  THR A 162     -14.243  13.190  -7.077  1.00  0.86           H  
ATOM   2561  HG1 THR A 162     -14.397  14.781  -8.644  1.00  0.86           H  
ATOM   2562 1HG2 THR A 162     -15.288  12.518  -9.233  1.00  0.86           H  
ATOM   2563 2HG2 THR A 162     -16.012  11.641  -7.884  1.00  0.86           H  
ATOM   2564 3HG2 THR A 162     -16.889  12.993  -8.609  1.00  0.86           H  
ATOM   2565  N   PRO A 163     -17.806  15.482  -6.521  1.00  0.87           N  
ATOM   2566  CA  PRO A 163     -19.009  16.063  -7.084  1.00  0.87           C  
ATOM   2567  C   PRO A 163     -18.829  16.343  -8.583  1.00  0.87           C  
ATOM   2568  O   PRO A 163     -19.744  16.799  -9.273  1.00  0.87           O  
ATOM   2569  CB  PRO A 163     -19.160  17.327  -6.247  1.00  0.87           C  
ATOM   2570  CG  PRO A 163     -17.745  17.741  -5.970  1.00  0.87           C  
ATOM   2571  CD  PRO A 163     -16.969  16.443  -5.793  1.00  0.87           C  
ATOM   2572  HA  PRO A 163     -19.857  15.382  -6.914  1.00  0.87           H  
ATOM   2573 1HB  PRO A 163     -19.725  18.091  -6.803  1.00  0.87           H  
ATOM   2574 2HB  PRO A 163     -19.733  17.114  -5.331  1.00  0.87           H  
ATOM   2575 1HG  PRO A 163     -17.390  18.311  -6.819  1.00  0.87           H  
ATOM   2576 2HG  PRO A 163     -17.708  18.409  -5.089  1.00  0.87           H  
ATOM   2577 1HD  PRO A 163     -15.977  16.549  -6.264  1.00  0.87           H  
ATOM   2578 2HD  PRO A 163     -16.910  16.172  -4.734  1.00  0.87           H  
ATOM   2579  N   GLU A 164     -17.630  16.077  -9.105  1.00  0.87           N  
ATOM   2580  CA  GLU A 164     -17.306  16.412 -10.483  1.00  0.87           C  
ATOM   2581  C   GLU A 164     -17.752  15.282 -11.411  1.00  0.87           C  
ATOM   2582  O   GLU A 164     -16.940  14.504 -11.927  1.00  0.87           O  
ATOM   2583  CB  GLU A 164     -15.803  16.694 -10.560  1.00  0.87           C  
ATOM   2584  CG  GLU A 164     -15.395  17.909  -9.676  1.00  0.87           C  
ATOM   2585  CD  GLU A 164     -13.901  18.124  -9.463  1.00  0.87           C  
ATOM   2586  OE1 GLU A 164     -13.120  17.301  -9.855  1.00  0.87           O  
ATOM   2587  OE2 GLU A 164     -13.556  19.140  -8.898  1.00  0.87           O  
ATOM   2588  H   GLU A 164     -16.886  15.663  -8.551  1.00  0.87           H  
ATOM   2589  HA  GLU A 164     -17.845  17.317 -10.766  1.00  0.87           H  
ATOM   2590 1HB  GLU A 164     -15.237  15.818 -10.270  1.00  0.87           H  
ATOM   2591 2HB  GLU A 164     -15.527  16.936 -11.581  1.00  0.87           H  
ATOM   2592 1HG  GLU A 164     -15.815  18.813 -10.119  1.00  0.87           H  
ATOM   2593 2HG  GLU A 164     -15.861  17.776  -8.703  1.00  0.87           H  
ATOM   2594  N   TYR A 165     -19.065  15.216 -11.624  1.00  0.85           N  
ATOM   2595  CA  TYR A 165     -19.701  14.149 -12.398  1.00  0.85           C  
ATOM   2596  C   TYR A 165     -20.691  14.671 -13.419  1.00  0.85           C  
ATOM   2597  O   TYR A 165     -21.166  15.802 -13.314  1.00  0.85           O  
ATOM   2598  CB  TYR A 165     -20.460  13.176 -11.481  1.00  0.85           C  
ATOM   2599  CG  TYR A 165     -21.697  13.732 -10.756  1.00  0.85           C  
ATOM   2600  CD1 TYR A 165     -22.934  13.686 -11.359  1.00  0.85           C  
ATOM   2601  CD2 TYR A 165     -21.596  14.234  -9.483  1.00  0.85           C  
ATOM   2602  CE1 TYR A 165     -24.051  14.170 -10.699  1.00  0.85           C  
ATOM   2603  CE2 TYR A 165     -22.732  14.709  -8.812  1.00  0.85           C  
ATOM   2604  CZ  TYR A 165     -23.957  14.676  -9.432  1.00  0.85           C  
ATOM   2605  OH  TYR A 165     -25.124  15.135  -8.814  1.00  0.85           O  
ATOM   2606  H   TYR A 165     -19.629  15.920 -11.145  1.00  0.85           H  
ATOM   2607  HA  TYR A 165     -18.930  13.599 -12.937  1.00  0.85           H  
ATOM   2608 1HB  TYR A 165     -20.788  12.330 -12.074  1.00  0.85           H  
ATOM   2609 2HB  TYR A 165     -19.779  12.818 -10.718  1.00  0.85           H  
ATOM   2610  HD1 TYR A 165     -23.030  13.276 -12.357  1.00  0.85           H  
ATOM   2611  HD2 TYR A 165     -20.627  14.258  -9.000  1.00  0.85           H  
ATOM   2612  HE1 TYR A 165     -25.015  14.144 -11.172  1.00  0.85           H  
ATOM   2613  HE2 TYR A 165     -22.643  15.107  -7.809  1.00  0.85           H  
ATOM   2614  HH  TYR A 165     -25.221  14.771  -7.902  1.00  0.85           H  
ATOM   2615  N   VAL A 166     -21.028  13.831 -14.395  1.00  0.81           N  
ATOM   2616  CA  VAL A 166     -22.072  14.199 -15.335  1.00  0.81           C  
ATOM   2617  C   VAL A 166     -23.295  13.317 -15.154  1.00  0.81           C  
ATOM   2618  O   VAL A 166     -23.194  12.083 -15.087  1.00  0.81           O  
ATOM   2619  CB  VAL A 166     -21.620  14.096 -16.802  1.00  0.81           C  
ATOM   2620  CG1 VAL A 166     -22.764  14.452 -17.681  1.00  0.81           C  
ATOM   2621  CG2 VAL A 166     -20.490  15.039 -17.078  1.00  0.81           C  
ATOM   2622  H   VAL A 166     -20.570  12.929 -14.473  1.00  0.81           H  
ATOM   2623  HA  VAL A 166     -22.368  15.231 -15.146  1.00  0.81           H  
ATOM   2624  HB  VAL A 166     -21.309  13.077 -17.015  1.00  0.81           H  
ATOM   2625 1HG1 VAL A 166     -22.482  14.395 -18.687  1.00  0.81           H  
ATOM   2626 2HG1 VAL A 166     -23.602  13.789 -17.519  1.00  0.81           H  
ATOM   2627 3HG1 VAL A 166     -23.037  15.467 -17.442  1.00  0.81           H  
ATOM   2628 1HG2 VAL A 166     -20.191  14.963 -18.123  1.00  0.81           H  
ATOM   2629 2HG2 VAL A 166     -20.797  16.063 -16.863  1.00  0.81           H  
ATOM   2630 3HG2 VAL A 166     -19.678  14.765 -16.450  1.00  0.81           H  
ATOM   2631  N   ALA A 167     -24.446  13.962 -15.074  1.00  0.76           N  
ATOM   2632  CA  ALA A 167     -25.691  13.249 -14.946  1.00  0.76           C  
ATOM   2633  C   ALA A 167     -26.737  13.915 -15.797  1.00  0.76           C  
ATOM   2634  O   ALA A 167     -26.709  15.127 -16.008  1.00  0.76           O  
ATOM   2635  CB  ALA A 167     -26.157  13.200 -13.505  1.00  0.76           C  
ATOM   2636  H   ALA A 167     -24.454  14.971 -15.113  1.00  0.76           H  
ATOM   2637  HA  ALA A 167     -25.535  12.246 -15.322  1.00  0.76           H  
ATOM   2638 1HB  ALA A 167     -27.093  12.642 -13.453  1.00  0.76           H  
ATOM   2639 2HB  ALA A 167     -25.407  12.697 -12.912  1.00  0.76           H  
ATOM   2640 3HB  ALA A 167     -26.315  14.208 -13.136  1.00  0.76           H  
ATOM   2641  N   VAL A 168     -27.660  13.110 -16.279  1.00  0.72           N  
ATOM   2642  CA  VAL A 168     -28.729  13.576 -17.136  1.00  0.72           C  
ATOM   2643  C   VAL A 168     -30.070  13.150 -16.614  1.00  0.72           C  
ATOM   2644  O   VAL A 168     -30.171  12.176 -15.874  1.00  0.72           O  
ATOM   2645  CB  VAL A 168     -28.523  13.021 -18.545  1.00  0.72           C  
ATOM   2646  CG1 VAL A 168     -27.220  13.535 -19.085  1.00  0.72           C  
ATOM   2647  CG2 VAL A 168     -28.573  11.511 -18.512  1.00  0.72           C  
ATOM   2648  H   VAL A 168     -27.600  12.125 -16.027  1.00  0.72           H  
ATOM   2649  HA  VAL A 168     -28.698  14.666 -17.176  1.00  0.72           H  
ATOM   2650  HB  VAL A 168     -29.301  13.370 -19.188  1.00  0.72           H  
ATOM   2651 1HG1 VAL A 168     -27.080  13.177 -20.067  1.00  0.72           H  
ATOM   2652 2HG1 VAL A 168     -27.264  14.615 -19.097  1.00  0.72           H  
ATOM   2653 3HG1 VAL A 168     -26.394  13.207 -18.468  1.00  0.72           H  
ATOM   2654 1HG2 VAL A 168     -28.432  11.121 -19.516  1.00  0.72           H  
ATOM   2655 2HG2 VAL A 168     -27.789  11.132 -17.860  1.00  0.72           H  
ATOM   2656 3HG2 VAL A 168     -29.545  11.194 -18.131  1.00  0.72           H  
ATOM   2657  N   ARG A 169     -31.103  13.859 -17.011  1.00  0.69           N  
ATOM   2658  CA  ARG A 169     -32.427  13.485 -16.586  1.00  0.69           C  
ATOM   2659  C   ARG A 169     -33.000  12.351 -17.407  1.00  0.69           C  
ATOM   2660  O   ARG A 169     -32.876  12.327 -18.639  1.00  0.69           O  
ATOM   2661  CB  ARG A 169     -33.366  14.668 -16.659  1.00  0.69           C  
ATOM   2662  CG  ARG A 169     -33.058  15.784 -15.674  1.00  0.69           C  
ATOM   2663  CD  ARG A 169     -33.996  16.944 -15.830  1.00  0.69           C  
ATOM   2664  NE  ARG A 169     -33.827  17.624 -17.116  1.00  0.69           N  
ATOM   2665  CZ  ARG A 169     -34.640  18.596 -17.586  1.00  0.69           C  
ATOM   2666  NH1 ARG A 169     -35.675  18.995 -16.876  1.00  0.69           N  
ATOM   2667  NH2 ARG A 169     -34.399  19.151 -18.763  1.00  0.69           N  
ATOM   2668  H   ARG A 169     -30.969  14.660 -17.611  1.00  0.69           H  
ATOM   2669  HA  ARG A 169     -32.366  13.175 -15.551  1.00  0.69           H  
ATOM   2670 1HB  ARG A 169     -33.336  15.093 -17.654  1.00  0.69           H  
ATOM   2671 2HB  ARG A 169     -34.388  14.326 -16.480  1.00  0.69           H  
ATOM   2672 1HG  ARG A 169     -33.153  15.397 -14.655  1.00  0.69           H  
ATOM   2673 2HG  ARG A 169     -32.039  16.136 -15.835  1.00  0.69           H  
ATOM   2674 1HD  ARG A 169     -35.026  16.589 -15.763  1.00  0.69           H  
ATOM   2675 2HD  ARG A 169     -33.811  17.667 -15.036  1.00  0.69           H  
ATOM   2676  HE  ARG A 169     -33.044  17.348 -17.695  1.00  0.69           H  
ATOM   2677 1HH1 ARG A 169     -35.865  18.574 -15.977  1.00  0.69           H  
ATOM   2678 2HH1 ARG A 169     -36.280  19.721 -17.231  1.00  0.69           H  
ATOM   2679 1HH2 ARG A 169     -33.606  18.852 -19.312  1.00  0.69           H  
ATOM   2680 2HH2 ARG A 169     -35.007  19.878 -19.111  1.00  0.69           H  
ATOM   2681  N   GLU A 170     -33.668  11.441 -16.725  1.00  0.67           N  
ATOM   2682  CA  GLU A 170     -34.356  10.360 -17.396  1.00  0.67           C  
ATOM   2683  C   GLU A 170     -35.346  10.970 -18.372  1.00  0.67           C  
ATOM   2684  O   GLU A 170     -36.082  11.896 -18.030  1.00  0.67           O  
ATOM   2685  CB  GLU A 170     -35.064   9.445 -16.398  1.00  0.67           C  
ATOM   2686  CG  GLU A 170     -35.710   8.201 -17.013  1.00  0.67           C  
ATOM   2687  CD  GLU A 170     -36.364   7.283 -15.988  1.00  0.67           C  
ATOM   2688  OE1 GLU A 170     -36.360   7.616 -14.819  1.00  0.67           O  
ATOM   2689  OE2 GLU A 170     -36.873   6.259 -16.377  1.00  0.67           O  
ATOM   2690  H   GLU A 170     -33.677  11.511 -15.708  1.00  0.67           H  
ATOM   2691  HA  GLU A 170     -33.634   9.772 -17.955  1.00  0.67           H  
ATOM   2692 1HB  GLU A 170     -34.356   9.117 -15.636  1.00  0.67           H  
ATOM   2693 2HB  GLU A 170     -35.845  10.007 -15.888  1.00  0.67           H  
ATOM   2694 1HG  GLU A 170     -36.471   8.522 -17.718  1.00  0.67           H  
ATOM   2695 2HG  GLU A 170     -34.950   7.649 -17.564  1.00  0.67           H  
ATOM   2696  N   GLY A 171     -35.351  10.452 -19.584  1.00  0.66           N  
ATOM   2697  CA  GLY A 171     -36.225  10.924 -20.651  1.00  0.66           C  
ATOM   2698  C   GLY A 171     -35.529  11.819 -21.690  1.00  0.66           C  
ATOM   2699  O   GLY A 171     -36.055  11.982 -22.792  1.00  0.66           O  
ATOM   2700  H   GLY A 171     -34.711   9.699 -19.770  1.00  0.66           H  
ATOM   2701 1HA  GLY A 171     -36.663  10.063 -21.152  1.00  0.66           H  
ATOM   2702 2HA  GLY A 171     -37.053  11.474 -20.207  1.00  0.66           H  
ATOM   2703  N   MET A 172     -34.345  12.369 -21.380  1.00  0.66           N  
ATOM   2704  CA  MET A 172     -33.621  13.197 -22.366  1.00  0.66           C  
ATOM   2705  C   MET A 172     -33.198  12.346 -23.540  1.00  0.66           C  
ATOM   2706  O   MET A 172     -32.887  11.179 -23.354  1.00  0.66           O  
ATOM   2707  CB  MET A 172     -32.352  13.824 -21.771  1.00  0.66           C  
ATOM   2708  CG  MET A 172     -32.531  14.948 -20.785  1.00  0.66           C  
ATOM   2709  SD  MET A 172     -30.936  15.467 -20.046  1.00  0.66           S  
ATOM   2710  CE  MET A 172     -29.916  15.979 -21.451  1.00  0.66           C  
ATOM   2711  H   MET A 172     -33.939  12.230 -20.450  1.00  0.66           H  
ATOM   2712  HA  MET A 172     -34.282  13.982 -22.735  1.00  0.66           H  
ATOM   2713 1HB  MET A 172     -31.778  13.043 -21.265  1.00  0.66           H  
ATOM   2714 2HB  MET A 172     -31.729  14.199 -22.590  1.00  0.66           H  
ATOM   2715 1HG  MET A 172     -32.979  15.803 -21.290  1.00  0.66           H  
ATOM   2716 2HG  MET A 172     -33.201  14.621 -19.992  1.00  0.66           H  
ATOM   2717 1HE  MET A 172     -28.932  16.297 -21.095  1.00  0.66           H  
ATOM   2718 2HE  MET A 172     -29.798  15.141 -22.140  1.00  0.66           H  
ATOM   2719 3HE  MET A 172     -30.397  16.805 -21.973  1.00  0.66           H  
ATOM   2720  N   THR A 173     -33.163  12.895 -24.743  1.00  0.65           N  
ATOM   2721  CA  THR A 173     -32.673  12.095 -25.861  1.00  0.65           C  
ATOM   2722  C   THR A 173     -31.176  12.112 -25.828  1.00  0.65           C  
ATOM   2723  O   THR A 173     -30.610  12.962 -25.151  1.00  0.65           O  
ATOM   2724  CB  THR A 173     -33.153  12.651 -27.199  1.00  0.65           C  
ATOM   2725  OG1 THR A 173     -32.628  14.001 -27.345  1.00  0.65           O  
ATOM   2726  CG2 THR A 173     -34.664  12.651 -27.270  1.00  0.65           C  
ATOM   2727  H   THR A 173     -33.431  13.874 -24.896  1.00  0.65           H  
ATOM   2728  HA  THR A 173     -33.003  11.076 -25.750  1.00  0.65           H  
ATOM   2729  HB  THR A 173     -32.767  12.029 -27.994  1.00  0.65           H  
ATOM   2730  HG1 THR A 173     -33.043  14.576 -26.646  1.00  0.65           H  
ATOM   2731 1HG2 THR A 173     -34.982  13.044 -28.234  1.00  0.65           H  
ATOM   2732 2HG2 THR A 173     -35.028  11.627 -27.157  1.00  0.65           H  
ATOM   2733 3HG2 THR A 173     -35.063  13.273 -26.468  1.00  0.65           H  
ATOM   2734  N   VAL A 174     -30.500  11.259 -26.576  1.00  0.66           N  
ATOM   2735  CA  VAL A 174     -29.221  10.789 -27.048  1.00  0.66           C  
ATOM   2736  C   VAL A 174     -28.580  11.981 -27.711  1.00  0.66           C  
ATOM   2737  O   VAL A 174     -27.461  12.350 -27.374  1.00  0.66           O  
ATOM   2738  CB  VAL A 174     -29.345   9.576 -27.966  1.00  0.66           C  
ATOM   2739  CG1 VAL A 174     -28.001   9.270 -28.650  1.00  0.66           C  
ATOM   2740  CG2 VAL A 174     -29.747   8.383 -27.161  1.00  0.66           C  
ATOM   2741  H   VAL A 174     -29.820  11.853 -26.146  1.00  0.66           H  
ATOM   2742  HA  VAL A 174     -28.624  10.495 -26.188  1.00  0.66           H  
ATOM   2743  HB  VAL A 174     -30.092   9.770 -28.711  1.00  0.66           H  
ATOM   2744 1HG1 VAL A 174     -28.111   8.402 -29.303  1.00  0.66           H  
ATOM   2745 2HG1 VAL A 174     -27.688  10.124 -29.243  1.00  0.66           H  
ATOM   2746 3HG1 VAL A 174     -27.244   9.061 -27.922  1.00  0.66           H  
ATOM   2747 1HG2 VAL A 174     -29.842   7.525 -27.816  1.00  0.66           H  
ATOM   2748 2HG2 VAL A 174     -28.992   8.196 -26.428  1.00  0.66           H  
ATOM   2749 3HG2 VAL A 174     -30.688   8.566 -26.664  1.00  0.66           H  
ATOM   2750  N   GLU A 175     -29.338  12.680 -28.559  1.00  0.67           N  
ATOM   2751  CA  GLU A 175     -28.822  13.932 -29.096  1.00  0.67           C  
ATOM   2752  C   GLU A 175     -28.615  14.942 -27.969  1.00  0.67           C  
ATOM   2753  O   GLU A 175     -27.537  15.529 -27.845  1.00  0.67           O  
ATOM   2754  CB  GLU A 175     -29.769  14.561 -30.123  1.00  0.67           C  
ATOM   2755  CG  GLU A 175     -29.228  15.884 -30.697  1.00  0.67           C  
ATOM   2756  CD  GLU A 175     -30.099  16.535 -31.762  1.00  0.67           C  
ATOM   2757  OE1 GLU A 175     -31.099  15.974 -32.140  1.00  0.67           O  
ATOM   2758  OE2 GLU A 175     -29.753  17.626 -32.178  1.00  0.67           O  
ATOM   2759  H   GLU A 175     -30.249  12.325 -28.860  1.00  0.67           H  
ATOM   2760  HA  GLU A 175     -27.860  13.740 -29.569  1.00  0.67           H  
ATOM   2761 1HB  GLU A 175     -29.950  13.874 -30.934  1.00  0.67           H  
ATOM   2762 2HB  GLU A 175     -30.733  14.763 -29.649  1.00  0.67           H  
ATOM   2763 1HG  GLU A 175     -29.113  16.586 -29.869  1.00  0.67           H  
ATOM   2764 2HG  GLU A 175     -28.238  15.701 -31.112  1.00  0.67           H  
ATOM   2765  N   GLU A 176     -29.636  15.129 -27.116  1.00  0.68           N  
ATOM   2766  CA  GLU A 176     -29.509  16.108 -26.035  1.00  0.68           C  
ATOM   2767  C   GLU A 176     -28.406  15.726 -25.047  1.00  0.68           C  
ATOM   2768  O   GLU A 176     -27.632  16.586 -24.626  1.00  0.68           O  
ATOM   2769  CB  GLU A 176     -30.853  16.276 -25.325  1.00  0.68           C  
ATOM   2770  CG  GLU A 176     -31.914  16.983 -26.160  1.00  0.68           C  
ATOM   2771  CD  GLU A 176     -33.307  16.837 -25.599  1.00  0.68           C  
ATOM   2772  OE1 GLU A 176     -33.678  15.713 -25.290  1.00  0.68           O  
ATOM   2773  OE2 GLU A 176     -33.993  17.821 -25.468  1.00  0.68           O  
ATOM   2774  H   GLU A 176     -30.520  14.621 -27.238  1.00  0.68           H  
ATOM   2775  HA  GLU A 176     -29.241  17.067 -26.480  1.00  0.68           H  
ATOM   2776 1HB  GLU A 176     -31.245  15.313 -25.031  1.00  0.68           H  
ATOM   2777 2HB  GLU A 176     -30.709  16.856 -24.418  1.00  0.68           H  
ATOM   2778 1HG  GLU A 176     -31.667  18.042 -26.216  1.00  0.68           H  
ATOM   2779 2HG  GLU A 176     -31.886  16.580 -27.173  1.00  0.68           H  
ATOM   2780  N   VAL A 177     -28.283  14.430 -24.738  1.00  0.71           N  
ATOM   2781  CA  VAL A 177     -27.236  13.962 -23.841  1.00  0.71           C  
ATOM   2782  C   VAL A 177     -25.857  14.208 -24.453  1.00  0.71           C  
ATOM   2783  O   VAL A 177     -24.964  14.699 -23.767  1.00  0.71           O  
ATOM   2784  CB  VAL A 177     -27.396  12.470 -23.496  1.00  0.71           C  
ATOM   2785  CG1 VAL A 177     -26.149  12.005 -22.734  1.00  0.71           C  
ATOM   2786  CG2 VAL A 177     -28.654  12.229 -22.622  1.00  0.71           C  
ATOM   2787  H   VAL A 177     -28.970  13.781 -25.096  1.00  0.71           H  
ATOM   2788  HA  VAL A 177     -27.309  14.524 -22.910  1.00  0.71           H  
ATOM   2789  HB  VAL A 177     -27.478  11.910 -24.410  1.00  0.71           H  
ATOM   2790 1HG1 VAL A 177     -26.232  10.946 -22.496  1.00  0.71           H  
ATOM   2791 2HG1 VAL A 177     -25.284  12.174 -23.351  1.00  0.71           H  
ATOM   2792 3HG1 VAL A 177     -26.031  12.563 -21.830  1.00  0.71           H  
ATOM   2793 1HG2 VAL A 177     -28.739  11.169 -22.393  1.00  0.71           H  
ATOM   2794 2HG2 VAL A 177     -28.578  12.789 -21.705  1.00  0.71           H  
ATOM   2795 3HG2 VAL A 177     -29.535  12.546 -23.135  1.00  0.71           H  
ATOM   2796  N   LEU A 178     -25.668  13.897 -25.738  1.00  0.75           N  
ATOM   2797  CA  LEU A 178     -24.380  14.148 -26.376  1.00  0.75           C  
ATOM   2798  C   LEU A 178     -24.049  15.646 -26.412  1.00  0.75           C  
ATOM   2799  O   LEU A 178     -22.911  16.039 -26.140  1.00  0.75           O  
ATOM   2800  CB  LEU A 178     -24.369  13.520 -27.778  1.00  0.75           C  
ATOM   2801  CG  LEU A 178     -24.306  11.961 -27.782  1.00  0.75           C  
ATOM   2802  CD1 LEU A 178     -24.583  11.416 -29.163  1.00  0.75           C  
ATOM   2803  CD2 LEU A 178     -22.899  11.529 -27.338  1.00  0.75           C  
ATOM   2804  H   LEU A 178     -26.416  13.476 -26.288  1.00  0.75           H  
ATOM   2805  HA  LEU A 178     -23.613  13.651 -25.789  1.00  0.75           H  
ATOM   2806 1HB  LEU A 178     -25.287  13.818 -28.294  1.00  0.75           H  
ATOM   2807 2HB  LEU A 178     -23.517  13.903 -28.334  1.00  0.75           H  
ATOM   2808  HG  LEU A 178     -25.053  11.567 -27.102  1.00  0.75           H  
ATOM   2809 1HD1 LEU A 178     -24.533  10.324 -29.140  1.00  0.75           H  
ATOM   2810 2HD1 LEU A 178     -25.581  11.727 -29.474  1.00  0.75           H  
ATOM   2811 3HD1 LEU A 178     -23.844  11.801 -29.862  1.00  0.75           H  
ATOM   2812 1HD2 LEU A 178     -22.828  10.443 -27.332  1.00  0.75           H  
ATOM   2813 2HD2 LEU A 178     -22.165  11.931 -28.034  1.00  0.75           H  
ATOM   2814 3HD2 LEU A 178     -22.695  11.914 -26.344  1.00  0.75           H  
ATOM   2815  N   ARG A 179     -25.039  16.503 -26.695  1.00  0.79           N  
ATOM   2816  CA  ARG A 179     -24.764  17.941 -26.693  1.00  0.79           C  
ATOM   2817  C   ARG A 179     -24.401  18.401 -25.279  1.00  0.79           C  
ATOM   2818  O   ARG A 179     -23.468  19.193 -25.076  1.00  0.79           O  
ATOM   2819  CB  ARG A 179     -25.969  18.718 -27.205  1.00  0.79           C  
ATOM   2820  CG  ARG A 179     -26.235  18.590 -28.715  1.00  0.79           C  
ATOM   2821  CD  ARG A 179     -27.423  19.391 -29.134  1.00  0.79           C  
ATOM   2822  NE  ARG A 179     -27.726  19.246 -30.560  1.00  0.79           N  
ATOM   2823  CZ  ARG A 179     -27.144  19.927 -31.554  1.00  0.79           C  
ATOM   2824  NH1 ARG A 179     -26.200  20.818 -31.319  1.00  0.79           N  
ATOM   2825  NH2 ARG A 179     -27.550  19.676 -32.775  1.00  0.79           N  
ATOM   2826  H   ARG A 179     -25.971  16.159 -26.933  1.00  0.79           H  
ATOM   2827  HA  ARG A 179     -23.921  18.135 -27.352  1.00  0.79           H  
ATOM   2828 1HB  ARG A 179     -26.864  18.361 -26.690  1.00  0.79           H  
ATOM   2829 2HB  ARG A 179     -25.853  19.775 -26.969  1.00  0.79           H  
ATOM   2830 1HG  ARG A 179     -25.368  18.946 -29.268  1.00  0.79           H  
ATOM   2831 2HG  ARG A 179     -26.420  17.545 -28.966  1.00  0.79           H  
ATOM   2832 1HD  ARG A 179     -28.293  19.050 -28.569  1.00  0.79           H  
ATOM   2833 2HD  ARG A 179     -27.247  20.444 -28.927  1.00  0.79           H  
ATOM   2834  HE  ARG A 179     -28.455  18.578 -30.853  1.00  0.79           H  
ATOM   2835 1HH1 ARG A 179     -25.903  20.999 -30.371  1.00  0.79           H  
ATOM   2836 2HH1 ARG A 179     -25.779  21.320 -32.086  1.00  0.79           H  
ATOM   2837 1HH2 ARG A 179     -28.298  18.975 -32.895  1.00  0.79           H  
ATOM   2838 2HH2 ARG A 179     -27.150  20.158 -33.563  1.00  0.79           H  
ATOM   2839  N   PHE A 180     -25.117  17.858 -24.294  1.00  0.85           N  
ATOM   2840  CA  PHE A 180     -24.893  18.153 -22.894  1.00  0.85           C  
ATOM   2841  C   PHE A 180     -23.474  17.780 -22.523  1.00  0.85           C  
ATOM   2842  O   PHE A 180     -22.762  18.595 -21.949  1.00  0.85           O  
ATOM   2843  CB  PHE A 180     -25.934  17.436 -22.038  1.00  0.85           C  
ATOM   2844  CG  PHE A 180     -25.819  17.614 -20.593  1.00  0.85           C  
ATOM   2845  CD1 PHE A 180     -26.198  18.804 -20.005  1.00  0.85           C  
ATOM   2846  CD2 PHE A 180     -25.403  16.582 -19.796  1.00  0.85           C  
ATOM   2847  CE1 PHE A 180     -26.140  18.962 -18.642  1.00  0.85           C  
ATOM   2848  CE2 PHE A 180     -25.363  16.736 -18.436  1.00  0.85           C  
ATOM   2849  CZ  PHE A 180     -25.723  17.920 -17.858  1.00  0.85           C  
ATOM   2850  H   PHE A 180     -25.879  17.224 -24.522  1.00  0.85           H  
ATOM   2851  HA  PHE A 180     -25.014  19.225 -22.743  1.00  0.85           H  
ATOM   2852 1HB  PHE A 180     -26.927  17.761 -22.343  1.00  0.85           H  
ATOM   2853 2HB  PHE A 180     -25.881  16.380 -22.234  1.00  0.85           H  
ATOM   2854  HD1 PHE A 180     -26.545  19.622 -20.636  1.00  0.85           H  
ATOM   2855  HD2 PHE A 180     -25.124  15.631 -20.257  1.00  0.85           H  
ATOM   2856  HE1 PHE A 180     -26.439  19.905 -18.186  1.00  0.85           H  
ATOM   2857  HE2 PHE A 180     -25.069  15.918 -17.809  1.00  0.85           H  
ATOM   2858  HZ  PHE A 180     -25.691  18.025 -16.774  1.00  0.85           H  
ATOM   2859  N   LEU A 181     -23.040  16.576 -22.894  1.00  0.93           N  
ATOM   2860  CA  LEU A 181     -21.685  16.117 -22.618  1.00  0.93           C  
ATOM   2861  C   LEU A 181     -20.618  16.973 -23.254  1.00  0.93           C  
ATOM   2862  O   LEU A 181     -19.612  17.293 -22.623  1.00  0.93           O  
ATOM   2863  CB  LEU A 181     -21.528  14.693 -23.127  1.00  0.93           C  
ATOM   2864  CG  LEU A 181     -22.222  13.708 -22.324  1.00  0.93           C  
ATOM   2865  CD1 LEU A 181     -22.237  12.399 -23.009  1.00  0.93           C  
ATOM   2866  CD2 LEU A 181     -21.486  13.620 -21.069  1.00  0.93           C  
ATOM   2867  H   LEU A 181     -23.684  15.947 -23.368  1.00  0.93           H  
ATOM   2868  HA  LEU A 181     -21.541  16.126 -21.540  1.00  0.93           H  
ATOM   2869 1HB  LEU A 181     -21.927  14.639 -24.138  1.00  0.93           H  
ATOM   2870 2HB  LEU A 181     -20.471  14.438 -23.153  1.00  0.93           H  
ATOM   2871  HG  LEU A 181     -23.245  14.024 -22.133  1.00  0.93           H  
ATOM   2872 1HD1 LEU A 181     -22.733  11.661 -22.385  1.00  0.93           H  
ATOM   2873 2HD1 LEU A 181     -22.766  12.504 -23.941  1.00  0.93           H  
ATOM   2874 3HD1 LEU A 181     -21.218  12.101 -23.201  1.00  0.93           H  
ATOM   2875 1HD2 LEU A 181     -21.982  12.923 -20.456  1.00  0.93           H  
ATOM   2876 2HD2 LEU A 181     -20.462  13.296 -21.260  1.00  0.93           H  
ATOM   2877 3HD2 LEU A 181     -21.472  14.595 -20.599  1.00  0.93           H  
ATOM   2878  N   ARG A 182     -20.843  17.435 -24.471  1.00  1.03           N  
ATOM   2879  CA  ARG A 182     -19.836  18.276 -25.094  1.00  1.03           C  
ATOM   2880  C   ARG A 182     -19.621  19.551 -24.272  1.00  1.03           C  
ATOM   2881  O   ARG A 182     -18.501  20.062 -24.184  1.00  1.03           O  
ATOM   2882  CB  ARG A 182     -20.241  18.593 -26.521  1.00  1.03           C  
ATOM   2883  CG  ARG A 182     -20.124  17.394 -27.463  1.00  1.03           C  
ATOM   2884  CD  ARG A 182     -20.651  17.671 -28.819  1.00  1.03           C  
ATOM   2885  NE  ARG A 182     -20.525  16.508 -29.689  1.00  1.03           N  
ATOM   2886  CZ  ARG A 182     -21.120  16.378 -30.891  1.00  1.03           C  
ATOM   2887  NH1 ARG A 182     -21.882  17.341 -31.357  1.00  1.03           N  
ATOM   2888  NH2 ARG A 182     -20.935  15.279 -31.604  1.00  1.03           N  
ATOM   2889  H   ARG A 182     -21.683  17.160 -24.984  1.00  1.03           H  
ATOM   2890  HA  ARG A 182     -18.899  17.723 -25.124  1.00  1.03           H  
ATOM   2891 1HB  ARG A 182     -21.279  18.927 -26.538  1.00  1.03           H  
ATOM   2892 2HB  ARG A 182     -19.625  19.400 -26.911  1.00  1.03           H  
ATOM   2893 1HG  ARG A 182     -19.074  17.122 -27.560  1.00  1.03           H  
ATOM   2894 2HG  ARG A 182     -20.670  16.554 -27.045  1.00  1.03           H  
ATOM   2895 1HD  ARG A 182     -21.707  17.931 -28.747  1.00  1.03           H  
ATOM   2896 2HD  ARG A 182     -20.100  18.497 -29.266  1.00  1.03           H  
ATOM   2897  HE  ARG A 182     -19.946  15.744 -29.367  1.00  1.03           H  
ATOM   2898 1HH1 ARG A 182     -22.022  18.179 -30.813  1.00  1.03           H  
ATOM   2899 2HH1 ARG A 182     -22.326  17.242 -32.259  1.00  1.03           H  
ATOM   2900 1HH2 ARG A 182     -20.347  14.538 -31.247  1.00  1.03           H  
ATOM   2901 2HH2 ARG A 182     -21.379  15.181 -32.505  1.00  1.03           H  
ATOM   2902  N   ARG A 183     -20.694  20.050 -23.656  1.00  1.16           N  
ATOM   2903  CA  ARG A 183     -20.628  21.239 -22.818  1.00  1.16           C  
ATOM   2904  C   ARG A 183     -20.234  20.957 -21.346  1.00  1.16           C  
ATOM   2905  O   ARG A 183     -19.557  21.769 -20.716  1.00  1.16           O  
ATOM   2906  CB  ARG A 183     -21.985  21.919 -22.841  1.00  1.16           C  
ATOM   2907  CG  ARG A 183     -22.373  22.498 -24.195  1.00  1.16           C  
ATOM   2908  CD  ARG A 183     -23.747  23.055 -24.188  1.00  1.16           C  
ATOM   2909  NE  ARG A 183     -24.115  23.603 -25.487  1.00  1.16           N  
ATOM   2910  CZ  ARG A 183     -25.331  24.095 -25.798  1.00  1.16           C  
ATOM   2911  NH1 ARG A 183     -26.289  24.102 -24.898  1.00  1.16           N  
ATOM   2912  NH2 ARG A 183     -25.561  24.573 -27.009  1.00  1.16           N  
ATOM   2913  H   ARG A 183     -21.600  19.598 -23.806  1.00  1.16           H  
ATOM   2914  HA  ARG A 183     -19.889  21.914 -23.249  1.00  1.16           H  
ATOM   2915 1HB  ARG A 183     -22.752  21.194 -22.562  1.00  1.16           H  
ATOM   2916 2HB  ARG A 183     -22.006  22.721 -22.108  1.00  1.16           H  
ATOM   2917 1HG  ARG A 183     -21.677  23.288 -24.469  1.00  1.16           H  
ATOM   2918 2HG  ARG A 183     -22.335  21.702 -24.944  1.00  1.16           H  
ATOM   2919 1HD  ARG A 183     -24.452  22.259 -23.942  1.00  1.16           H  
ATOM   2920 2HD  ARG A 183     -23.820  23.849 -23.446  1.00  1.16           H  
ATOM   2921  HE  ARG A 183     -23.405  23.614 -26.207  1.00  1.16           H  
ATOM   2922 1HH1 ARG A 183     -26.114  23.737 -23.973  1.00  1.16           H  
ATOM   2923 2HH1 ARG A 183     -27.199  24.471 -25.132  1.00  1.16           H  
ATOM   2924 1HH2 ARG A 183     -24.824  24.571 -27.702  1.00  1.16           H  
ATOM   2925 2HH2 ARG A 183     -26.471  24.943 -27.241  1.00  1.16           H  
ATOM   2926  N   ALA A 184     -20.693  19.822 -20.802  1.00  1.29           N  
ATOM   2927  CA  ALA A 184     -20.532  19.426 -19.394  1.00  1.29           C  
ATOM   2928  C   ALA A 184     -19.235  18.683 -19.079  1.00  1.29           C  
ATOM   2929  O   ALA A 184     -18.681  18.819 -17.987  1.00  1.29           O  
ATOM   2930  CB  ALA A 184     -21.697  18.534 -18.988  1.00  1.29           C  
ATOM   2931  H   ALA A 184     -21.232  19.207 -21.393  1.00  1.29           H  
ATOM   2932  HA  ALA A 184     -20.547  20.336 -18.796  1.00  1.29           H  
ATOM   2933 1HB  ALA A 184     -21.613  18.276 -17.936  1.00  1.29           H  
ATOM   2934 2HB  ALA A 184     -22.638  19.058 -19.160  1.00  1.29           H  
ATOM   2935 3HB  ALA A 184     -21.679  17.625 -19.586  1.00  1.29           H  
ATOM   2936  N   ALA A 185     -18.734  17.893 -20.025  1.00  1.42           N  
ATOM   2937  CA  ALA A 185     -17.570  17.048 -19.791  1.00  1.42           C  
ATOM   2938  C   ALA A 185     -16.336  17.763 -19.220  1.00  1.42           C  
ATOM   2939  O   ALA A 185     -15.687  17.167 -18.364  1.00  1.42           O  
ATOM   2940  CB  ALA A 185     -17.175  16.331 -21.072  1.00  1.42           C  
ATOM   2941  H   ALA A 185     -19.189  17.824 -20.930  1.00  1.42           H  
ATOM   2942  HA  ALA A 185     -17.865  16.296 -19.060  1.00  1.42           H  
ATOM   2943 1HB  ALA A 185     -16.349  15.666 -20.863  1.00  1.42           H  
ATOM   2944 2HB  ALA A 185     -18.024  15.753 -21.434  1.00  1.42           H  
ATOM   2945 3HB  ALA A 185     -16.874  17.023 -21.840  1.00  1.42           H  
ATOM   2946  N   PRO A 186     -15.961  19.008 -19.624  1.00  1.51           N  
ATOM   2947  CA  PRO A 186     -14.793  19.716 -19.118  1.00  1.51           C  
ATOM   2948  C   PRO A 186     -14.825  19.930 -17.601  1.00  1.51           C  
ATOM   2949  O   PRO A 186     -13.779  20.187 -16.999  1.00  1.51           O  
ATOM   2950  CB  PRO A 186     -14.869  21.060 -19.861  1.00  1.51           C  
ATOM   2951  CG  PRO A 186     -15.643  20.760 -21.124  1.00  1.51           C  
ATOM   2952  CD  PRO A 186     -16.674  19.768 -20.701  1.00  1.51           C  
ATOM   2953  HA  PRO A 186     -13.892  19.166 -19.406  1.00  1.51           H  
ATOM   2954 1HB  PRO A 186     -15.374  21.805 -19.220  1.00  1.51           H  
ATOM   2955 2HB  PRO A 186     -13.854  21.438 -20.053  1.00  1.51           H  
ATOM   2956 1HG  PRO A 186     -16.097  21.682 -21.524  1.00  1.51           H  
ATOM   2957 2HG  PRO A 186     -14.977  20.369 -21.904  1.00  1.51           H  
ATOM   2958 1HD  PRO A 186     -17.502  20.340 -20.283  1.00  1.51           H  
ATOM   2959 2HD  PRO A 186     -16.971  19.170 -21.557  1.00  1.51           H  
ATOM   2960  N   ASP A 187     -16.012  19.846 -16.988  1.00  1.54           N  
ATOM   2961  CA  ASP A 187     -16.155  20.047 -15.555  1.00  1.54           C  
ATOM   2962  C   ASP A 187     -16.335  18.738 -14.780  1.00  1.54           C  
ATOM   2963  O   ASP A 187     -16.727  18.769 -13.609  1.00  1.54           O  
ATOM   2964  CB  ASP A 187     -17.339  20.972 -15.263  1.00  1.54           C  
ATOM   2965  CG  ASP A 187     -17.132  22.404 -15.758  1.00  1.54           C  
ATOM   2966  OD1 ASP A 187     -16.054  22.922 -15.598  1.00  1.54           O  
ATOM   2967  OD2 ASP A 187     -18.063  22.974 -16.270  1.00  1.54           O  
ATOM   2968  H   ASP A 187     -16.859  19.602 -17.504  1.00  1.54           H  
ATOM   2969  HA  ASP A 187     -15.249  20.528 -15.188  1.00  1.54           H  
ATOM   2970 1HB  ASP A 187     -18.231  20.563 -15.748  1.00  1.54           H  
ATOM   2971 2HB  ASP A 187     -17.529  20.991 -14.192  1.00  1.54           H  
ATOM   2972  N   ALA A 188     -16.042  17.590 -15.406  1.00  1.50           N  
ATOM   2973  CA  ALA A 188     -16.237  16.310 -14.721  1.00  1.50           C  
ATOM   2974  C   ALA A 188     -15.082  15.334 -14.890  1.00  1.50           C  
ATOM   2975  O   ALA A 188     -14.403  15.313 -15.915  1.00  1.50           O  
ATOM   2976  CB  ALA A 188     -17.484  15.645 -15.253  1.00  1.50           C  
ATOM   2977  H   ALA A 188     -15.727  17.594 -16.379  1.00  1.50           H  
ATOM   2978  HA  ALA A 188     -16.354  16.507 -13.663  1.00  1.50           H  
ATOM   2979 1HB  ALA A 188     -17.646  14.707 -14.728  1.00  1.50           H  
ATOM   2980 2HB  ALA A 188     -18.338  16.305 -15.101  1.00  1.50           H  
ATOM   2981 3HB  ALA A 188     -17.353  15.450 -16.317  1.00  1.50           H  
ATOM   2982  N   GLU A 189     -14.887  14.493 -13.874  1.00  1.38           N  
ATOM   2983  CA  GLU A 189     -13.893  13.430 -13.936  1.00  1.38           C  
ATOM   2984  C   GLU A 189     -14.408  12.210 -14.688  1.00  1.38           C  
ATOM   2985  O   GLU A 189     -13.692  11.629 -15.507  1.00  1.38           O  
ATOM   2986  CB  GLU A 189     -13.461  12.999 -12.540  1.00  1.38           C  
ATOM   2987  CG  GLU A 189     -12.383  11.909 -12.544  1.00  1.38           C  
ATOM   2988  CD  GLU A 189     -11.902  11.554 -11.183  1.00  1.38           C  
ATOM   2989  OE1 GLU A 189     -12.353  12.163 -10.252  1.00  1.38           O  
ATOM   2990  OE2 GLU A 189     -11.078  10.679 -11.069  1.00  1.38           O  
ATOM   2991  H   GLU A 189     -15.475  14.577 -13.045  1.00  1.38           H  
ATOM   2992  HA  GLU A 189     -13.020  13.809 -14.466  1.00  1.38           H  
ATOM   2993 1HB  GLU A 189     -13.077  13.862 -11.993  1.00  1.38           H  
ATOM   2994 2HB  GLU A 189     -14.325  12.622 -11.990  1.00  1.38           H  
ATOM   2995 1HG  GLU A 189     -12.795  11.015 -13.013  1.00  1.38           H  
ATOM   2996 2HG  GLU A 189     -11.542  12.248 -13.146  1.00  1.38           H  
ATOM   2997  N   THR A 190     -15.642  11.804 -14.402  1.00  1.23           N  
ATOM   2998  CA  THR A 190     -16.169  10.613 -15.047  1.00  1.23           C  
ATOM   2999  C   THR A 190     -17.293  10.938 -16.002  1.00  1.23           C  
ATOM   3000  O   THR A 190     -18.343  11.448 -15.604  1.00  1.23           O  
ATOM   3001  CB  THR A 190     -16.705   9.580 -14.022  1.00  1.23           C  
ATOM   3002  OG1 THR A 190     -15.649   9.160 -13.147  1.00  1.23           O  
ATOM   3003  CG2 THR A 190     -17.306   8.338 -14.752  1.00  1.23           C  
ATOM   3004  H   THR A 190     -16.194  12.319 -13.731  1.00  1.23           H  
ATOM   3005  HA  THR A 190     -15.370  10.143 -15.619  1.00  1.23           H  
ATOM   3006  HB  THR A 190     -17.484  10.046 -13.429  1.00  1.23           H  
ATOM   3007  HG1 THR A 190     -14.826   9.081 -13.643  1.00  1.23           H  
ATOM   3008 1HG2 THR A 190     -17.690   7.635 -14.023  1.00  1.23           H  
ATOM   3009 2HG2 THR A 190     -18.122   8.656 -15.404  1.00  1.23           H  
ATOM   3010 3HG2 THR A 190     -16.534   7.855 -15.348  1.00  1.23           H  
ATOM   3011  N   ILE A 191     -17.053  10.627 -17.271  1.00  1.08           N  
ATOM   3012  CA  ILE A 191     -18.053  10.810 -18.298  1.00  1.08           C  
ATOM   3013  C   ILE A 191     -18.291   9.483 -19.001  1.00  1.08           C  
ATOM   3014  O   ILE A 191     -19.285   9.307 -19.684  1.00  1.08           O  
ATOM   3015  CB  ILE A 191     -17.647  11.893 -19.306  1.00  1.08           C  
ATOM   3016  CG1 ILE A 191     -16.381  11.494 -20.055  1.00  1.08           C  
ATOM   3017  CG2 ILE A 191     -17.423  13.208 -18.569  1.00  1.08           C  
ATOM   3018  CD1 ILE A 191     -16.089  12.382 -21.230  1.00  1.08           C  
ATOM   3019  H   ILE A 191     -16.149  10.256 -17.514  1.00  1.08           H  
ATOM   3020  HA  ILE A 191     -18.986  11.118 -17.827  1.00  1.08           H  
ATOM   3021  HB  ILE A 191     -18.444  12.019 -20.040  1.00  1.08           H  
ATOM   3022 1HG1 ILE A 191     -15.536  11.531 -19.368  1.00  1.08           H  
ATOM   3023 2HG1 ILE A 191     -16.482  10.482 -20.420  1.00  1.08           H  
ATOM   3024 1HG2 ILE A 191     -17.155  13.976 -19.276  1.00  1.08           H  
ATOM   3025 2HG2 ILE A 191     -18.330  13.481 -18.060  1.00  1.08           H  
ATOM   3026 3HG2 ILE A 191     -16.619  13.099 -17.839  1.00  1.08           H  
ATOM   3027 1HD1 ILE A 191     -15.176  12.045 -21.721  1.00  1.08           H  
ATOM   3028 2HD1 ILE A 191     -16.920  12.340 -21.937  1.00  1.08           H  
ATOM   3029 3HD1 ILE A 191     -15.957  13.396 -20.886  1.00  1.08           H  
ATOM   3030  N   TYR A 192     -17.382   8.515 -18.812  1.00  0.95           N  
ATOM   3031  CA  TYR A 192     -17.522   7.207 -19.465  1.00  0.95           C  
ATOM   3032  C   TYR A 192     -18.879   6.660 -19.060  1.00  0.95           C  
ATOM   3033  O   TYR A 192     -19.630   6.092 -19.856  1.00  0.95           O  
ATOM   3034  CB  TYR A 192     -16.434   6.231 -19.054  1.00  0.95           C  
ATOM   3035  CG  TYR A 192     -16.432   4.898 -19.832  1.00  0.95           C  
ATOM   3036  CD1 TYR A 192     -15.566   4.715 -20.907  1.00  0.95           C  
ATOM   3037  CD2 TYR A 192     -17.296   3.887 -19.491  1.00  0.95           C  
ATOM   3038  CE1 TYR A 192     -15.547   3.500 -21.584  1.00  0.95           C  
ATOM   3039  CE2 TYR A 192     -17.281   2.684 -20.153  1.00  0.95           C  
ATOM   3040  CZ  TYR A 192     -16.405   2.478 -21.187  1.00  0.95           C  
ATOM   3041  OH  TYR A 192     -16.377   1.252 -21.820  1.00  0.95           O  
ATOM   3042  H   TYR A 192     -16.585   8.697 -18.226  1.00  0.95           H  
ATOM   3043  HA  TYR A 192     -17.503   7.332 -20.543  1.00  0.95           H  
ATOM   3044 1HB  TYR A 192     -15.461   6.702 -19.190  1.00  0.95           H  
ATOM   3045 2HB  TYR A 192     -16.536   6.006 -17.997  1.00  0.95           H  
ATOM   3046  HD1 TYR A 192     -14.884   5.515 -21.201  1.00  0.95           H  
ATOM   3047  HD2 TYR A 192     -17.987   4.036 -18.695  1.00  0.95           H  
ATOM   3048  HE1 TYR A 192     -14.853   3.347 -22.411  1.00  0.95           H  
ATOM   3049  HE2 TYR A 192     -17.967   1.889 -19.850  1.00  0.95           H  
ATOM   3050  HH  TYR A 192     -16.941   0.635 -21.337  1.00  0.95           H  
ATOM   3051  N   TYR A 193     -19.152   6.793 -17.764  1.00  0.84           N  
ATOM   3052  CA  TYR A 193     -20.414   6.392 -17.189  1.00  0.84           C  
ATOM   3053  C   TYR A 193     -21.192   7.658 -16.852  1.00  0.84           C  
ATOM   3054  O   TYR A 193     -20.702   8.496 -16.092  1.00  0.84           O  
ATOM   3055  CB  TYR A 193     -20.189   5.576 -15.925  1.00  0.84           C  
ATOM   3056  CG  TYR A 193     -19.464   4.279 -16.145  1.00  0.84           C  
ATOM   3057  CD1 TYR A 193     -18.079   4.248 -16.071  1.00  0.84           C  
ATOM   3058  CD2 TYR A 193     -20.165   3.127 -16.438  1.00  0.84           C  
ATOM   3059  CE1 TYR A 193     -17.400   3.063 -16.273  1.00  0.84           C  
ATOM   3060  CE2 TYR A 193     -19.490   1.943 -16.647  1.00  0.84           C  
ATOM   3061  CZ  TYR A 193     -18.112   1.908 -16.566  1.00  0.84           C  
ATOM   3062  OH  TYR A 193     -17.442   0.725 -16.782  1.00  0.84           O  
ATOM   3063  H   TYR A 193     -18.470   7.241 -17.175  1.00  0.84           H  
ATOM   3064  HA  TYR A 193     -20.990   5.818 -17.915  1.00  0.84           H  
ATOM   3065 1HB  TYR A 193     -19.609   6.169 -15.220  1.00  0.84           H  
ATOM   3066 2HB  TYR A 193     -21.139   5.366 -15.455  1.00  0.84           H  
ATOM   3067  HD1 TYR A 193     -17.525   5.159 -15.848  1.00  0.84           H  
ATOM   3068  HD2 TYR A 193     -21.250   3.151 -16.506  1.00  0.84           H  
ATOM   3069  HE1 TYR A 193     -16.313   3.038 -16.214  1.00  0.84           H  
ATOM   3070  HE2 TYR A 193     -20.045   1.034 -16.879  1.00  0.84           H  
ATOM   3071  HH  TYR A 193     -16.497   0.899 -16.842  1.00  0.84           H  
ATOM   3072  N   ILE A 194     -22.384   7.784 -17.424  1.00  0.77           N  
ATOM   3073  CA  ILE A 194     -23.262   8.927 -17.212  1.00  0.77           C  
ATOM   3074  C   ILE A 194     -24.391   8.495 -16.316  1.00  0.77           C  
ATOM   3075  O   ILE A 194     -25.012   7.448 -16.526  1.00  0.77           O  
ATOM   3076  CB  ILE A 194     -23.817   9.488 -18.528  1.00  0.77           C  
ATOM   3077  CG1 ILE A 194     -22.671   9.840 -19.438  1.00  0.77           C  
ATOM   3078  CG2 ILE A 194     -24.695  10.725 -18.260  1.00  0.77           C  
ATOM   3079  CD1 ILE A 194     -21.769  10.836 -18.815  1.00  0.77           C  
ATOM   3080  H   ILE A 194     -22.703   7.049 -18.049  1.00  0.77           H  
ATOM   3081  HA  ILE A 194     -22.708   9.719 -16.704  1.00  0.77           H  
ATOM   3082  HB  ILE A 194     -24.407   8.721 -19.024  1.00  0.77           H  
ATOM   3083 1HG1 ILE A 194     -22.091   8.940 -19.678  1.00  0.77           H  
ATOM   3084 2HG1 ILE A 194     -23.063  10.254 -20.365  1.00  0.77           H  
ATOM   3085 1HG2 ILE A 194     -25.081  11.110 -19.204  1.00  0.77           H  
ATOM   3086 2HG2 ILE A 194     -25.528  10.455 -17.615  1.00  0.77           H  
ATOM   3087 3HG2 ILE A 194     -24.101  11.491 -17.770  1.00  0.77           H  
ATOM   3088 1HD1 ILE A 194     -20.965  11.078 -19.498  1.00  0.77           H  
ATOM   3089 2HD1 ILE A 194     -22.338  11.719 -18.590  1.00  0.77           H  
ATOM   3090 3HD1 ILE A 194     -21.354  10.433 -17.894  1.00  0.77           H  
ATOM   3091  N   TYR A 195     -24.658   9.272 -15.294  1.00  0.75           N  
ATOM   3092  CA  TYR A 195     -25.674   8.835 -14.366  1.00  0.75           C  
ATOM   3093  C   TYR A 195     -27.007   9.407 -14.777  1.00  0.75           C  
ATOM   3094  O   TYR A 195     -27.099  10.567 -15.166  1.00  0.75           O  
ATOM   3095  CB  TYR A 195     -25.195   9.222 -12.992  1.00  0.75           C  
ATOM   3096  CG  TYR A 195     -23.933   8.457 -12.777  1.00  0.75           C  
ATOM   3097  CD1 TYR A 195     -22.737   8.974 -13.244  1.00  0.75           C  
ATOM   3098  CD2 TYR A 195     -23.956   7.240 -12.205  1.00  0.75           C  
ATOM   3099  CE1 TYR A 195     -21.582   8.232 -13.138  1.00  0.75           C  
ATOM   3100  CE2 TYR A 195     -22.800   6.506 -12.102  1.00  0.75           C  
ATOM   3101  CZ  TYR A 195     -21.625   6.997 -12.565  1.00  0.75           C  
ATOM   3102  OH  TYR A 195     -20.499   6.251 -12.469  1.00  0.75           O  
ATOM   3103  H   TYR A 195     -24.150  10.152 -15.157  1.00  0.75           H  
ATOM   3104  HA  TYR A 195     -25.756   7.749 -14.402  1.00  0.75           H  
ATOM   3105 1HB  TYR A 195     -24.990  10.288 -12.938  1.00  0.75           H  
ATOM   3106 2HB  TYR A 195     -25.923   8.943 -12.249  1.00  0.75           H  
ATOM   3107  HD1 TYR A 195     -22.710   9.956 -13.722  1.00  0.75           H  
ATOM   3108  HD2 TYR A 195     -24.891   6.832 -11.848  1.00  0.75           H  
ATOM   3109  HE1 TYR A 195     -20.640   8.626 -13.524  1.00  0.75           H  
ATOM   3110  HE2 TYR A 195     -22.832   5.526 -11.666  1.00  0.75           H  
ATOM   3111  HH  TYR A 195     -19.804   6.664 -12.993  1.00  0.75           H  
ATOM   3112  N   VAL A 196     -28.036   8.591 -14.713  1.00  0.76           N  
ATOM   3113  CA  VAL A 196     -29.350   9.040 -15.103  1.00  0.76           C  
ATOM   3114  C   VAL A 196     -30.168   9.211 -13.845  1.00  0.76           C  
ATOM   3115  O   VAL A 196     -30.247   8.296 -13.007  1.00  0.76           O  
ATOM   3116  CB  VAL A 196     -30.008   8.044 -16.063  1.00  0.76           C  
ATOM   3117  CG1 VAL A 196     -31.380   8.562 -16.461  1.00  0.76           C  
ATOM   3118  CG2 VAL A 196     -29.092   7.810 -17.284  1.00  0.76           C  
ATOM   3119  H   VAL A 196     -27.909   7.635 -14.397  1.00  0.76           H  
ATOM   3120  HA  VAL A 196     -29.265   9.995 -15.609  1.00  0.76           H  
ATOM   3121  HB  VAL A 196     -30.156   7.105 -15.547  1.00  0.76           H  
ATOM   3122 1HG1 VAL A 196     -31.862   7.861 -17.127  1.00  0.76           H  
ATOM   3123 2HG1 VAL A 196     -31.990   8.693 -15.570  1.00  0.76           H  
ATOM   3124 3HG1 VAL A 196     -31.264   9.521 -16.969  1.00  0.76           H  
ATOM   3125 1HG2 VAL A 196     -29.553   7.097 -17.955  1.00  0.76           H  
ATOM   3126 2HG2 VAL A 196     -28.937   8.743 -17.806  1.00  0.76           H  
ATOM   3127 3HG2 VAL A 196     -28.127   7.418 -16.947  1.00  0.76           H  
ATOM   3128  N   VAL A 197     -30.741  10.395 -13.699  1.00  0.80           N  
ATOM   3129  CA  VAL A 197     -31.490  10.737 -12.509  1.00  0.80           C  
ATOM   3130  C   VAL A 197     -32.895  11.226 -12.838  1.00  0.80           C  
ATOM   3131  O   VAL A 197     -33.166  11.691 -13.946  1.00  0.80           O  
ATOM   3132  CB  VAL A 197     -30.741  11.848 -11.739  1.00  0.80           C  
ATOM   3133  CG1 VAL A 197     -29.328  11.376 -11.296  1.00  0.80           C  
ATOM   3134  CG2 VAL A 197     -30.636  13.082 -12.624  1.00  0.80           C  
ATOM   3135  H   VAL A 197     -30.624  11.082 -14.446  1.00  0.80           H  
ATOM   3136  HA  VAL A 197     -31.565   9.853 -11.884  1.00  0.80           H  
ATOM   3137  HB  VAL A 197     -31.303  12.083 -10.850  1.00  0.80           H  
ATOM   3138 1HG1 VAL A 197     -28.838  12.177 -10.743  1.00  0.80           H  
ATOM   3139 2HG1 VAL A 197     -29.417  10.519 -10.659  1.00  0.80           H  
ATOM   3140 3HG1 VAL A 197     -28.729  11.121 -12.167  1.00  0.80           H  
ATOM   3141 1HG2 VAL A 197     -30.135  13.879 -12.080  1.00  0.80           H  
ATOM   3142 2HG2 VAL A 197     -30.068  12.841 -13.513  1.00  0.80           H  
ATOM   3143 3HG2 VAL A 197     -31.641  13.407 -12.903  1.00  0.80           H  
ATOM   3144  N   ASP A 198     -33.797  11.127 -11.880  1.00  0.84           N  
ATOM   3145  CA  ASP A 198     -35.140  11.670 -12.065  1.00  0.84           C  
ATOM   3146  C   ASP A 198     -35.190  13.084 -11.538  1.00  0.84           C  
ATOM   3147  O   ASP A 198     -34.199  13.577 -11.013  1.00  0.84           O  
ATOM   3148  CB  ASP A 198     -36.173  10.864 -11.289  1.00  0.84           C  
ATOM   3149  CG  ASP A 198     -36.023  11.026  -9.731  1.00  0.84           C  
ATOM   3150  OD1 ASP A 198     -35.341  11.972  -9.260  1.00  0.84           O  
ATOM   3151  OD2 ASP A 198     -36.595  10.217  -9.030  1.00  0.84           O  
ATOM   3152  H   ASP A 198     -33.520  10.682 -11.001  1.00  0.84           H  
ATOM   3153  HA  ASP A 198     -35.388  11.672 -13.127  1.00  0.84           H  
ATOM   3154 1HB  ASP A 198     -37.176  11.180 -11.574  1.00  0.84           H  
ATOM   3155 2HB  ASP A 198     -36.081   9.816 -11.542  1.00  0.84           H  
ATOM   3156  N   GLU A 199     -36.352  13.718 -11.612  1.00  0.86           N  
ATOM   3157  CA  GLU A 199     -36.545  14.975 -10.904  1.00  0.86           C  
ATOM   3158  C   GLU A 199     -37.117  14.512  -9.554  1.00  0.86           C  
ATOM   3159  O   GLU A 199     -38.072  13.737  -9.569  1.00  0.86           O  
ATOM   3160  CB  GLU A 199     -37.502  15.908 -11.663  1.00  0.86           C  
ATOM   3161  CG  GLU A 199     -37.706  17.238 -10.985  1.00  0.86           C  
ATOM   3162  CD  GLU A 199     -38.584  18.208 -11.713  1.00  0.86           C  
ATOM   3163  OE1 GLU A 199     -38.975  17.927 -12.821  1.00  0.86           O  
ATOM   3164  OE2 GLU A 199     -38.872  19.255 -11.142  1.00  0.86           O  
ATOM   3165  H   GLU A 199     -37.124  13.301 -12.106  1.00  0.86           H  
ATOM   3166  HA  GLU A 199     -35.587  15.470 -10.764  1.00  0.86           H  
ATOM   3167 1HB  GLU A 199     -37.116  16.093 -12.665  1.00  0.86           H  
ATOM   3168 2HB  GLU A 199     -38.475  15.427 -11.765  1.00  0.86           H  
ATOM   3169 1HG  GLU A 199     -38.163  17.031 -10.021  1.00  0.86           H  
ATOM   3170 2HG  GLU A 199     -36.733  17.691 -10.819  1.00  0.86           H  
ATOM   3171  N   LYS A 200     -36.569  14.909  -8.387  1.00  0.85           N  
ATOM   3172  CA  LYS A 200     -35.534  15.916  -8.127  1.00  0.85           C  
ATOM   3173  C   LYS A 200     -34.062  15.480  -8.142  1.00  0.85           C  
ATOM   3174  O   LYS A 200     -33.216  16.260  -7.700  1.00  0.85           O  
ATOM   3175  CB  LYS A 200     -35.792  16.544  -6.755  1.00  0.85           C  
ATOM   3176  CG  LYS A 200     -37.130  17.275  -6.631  1.00  0.85           C  
ATOM   3177  CD  LYS A 200     -37.175  18.509  -7.522  1.00  0.85           C  
ATOM   3178  CE  LYS A 200     -38.510  19.240  -7.409  1.00  0.85           C  
ATOM   3179  NZ  LYS A 200     -38.643  20.332  -8.427  1.00  0.85           N  
ATOM   3180  H   LYS A 200     -36.956  14.468  -7.568  1.00  0.85           H  
ATOM   3181  HA  LYS A 200     -35.642  16.699  -8.874  1.00  0.85           H  
ATOM   3182 1HB  LYS A 200     -35.763  15.766  -5.990  1.00  0.85           H  
ATOM   3183 2HB  LYS A 200     -35.000  17.257  -6.526  1.00  0.85           H  
ATOM   3184 1HG  LYS A 200     -37.939  16.603  -6.922  1.00  0.85           H  
ATOM   3185 2HG  LYS A 200     -37.288  17.578  -5.595  1.00  0.85           H  
ATOM   3186 1HD  LYS A 200     -36.390  19.194  -7.204  1.00  0.85           H  
ATOM   3187 2HD  LYS A 200     -36.983  18.249  -8.536  1.00  0.85           H  
ATOM   3188 1HE  LYS A 200     -39.324  18.529  -7.547  1.00  0.85           H  
ATOM   3189 2HE  LYS A 200     -38.585  19.677  -6.415  1.00  0.85           H  
ATOM   3190 1HZ  LYS A 200     -39.532  20.789  -8.316  1.00  0.85           H  
ATOM   3191 2HZ  LYS A 200     -37.903  21.004  -8.314  1.00  0.85           H  
ATOM   3192 3HZ  LYS A 200     -38.598  19.920  -9.385  1.00  0.85           H  
ATOM   3193  N   GLY A 201     -33.728  14.271  -8.593  1.00  0.81           N  
ATOM   3194  CA  GLY A 201     -32.316  13.888  -8.609  1.00  0.81           C  
ATOM   3195  C   GLY A 201     -31.999  12.473  -8.130  1.00  0.81           C  
ATOM   3196  O   GLY A 201     -30.817  12.140  -7.939  1.00  0.81           O  
ATOM   3197  H   GLY A 201     -34.423  13.612  -8.971  1.00  0.81           H  
ATOM   3198 1HA  GLY A 201     -31.952  14.004  -9.629  1.00  0.81           H  
ATOM   3199 2HA  GLY A 201     -31.749  14.594  -8.007  1.00  0.81           H  
ATOM   3200  N   ARG A 202     -33.019  11.647  -7.879  1.00  0.76           N  
ATOM   3201  CA  ARG A 202     -32.754  10.284  -7.434  1.00  0.76           C  
ATOM   3202  C   ARG A 202     -32.086   9.495  -8.533  1.00  0.76           C  
ATOM   3203  O   ARG A 202     -32.476   9.559  -9.700  1.00  0.76           O  
ATOM   3204  CB  ARG A 202     -34.002   9.568  -6.952  1.00  0.76           C  
ATOM   3205  CG  ARG A 202     -33.778   8.137  -6.475  1.00  0.76           C  
ATOM   3206  CD  ARG A 202     -34.996   7.557  -5.858  1.00  0.76           C  
ATOM   3207  NE  ARG A 202     -35.269   8.131  -4.536  1.00  0.76           N  
ATOM   3208  CZ  ARG A 202     -36.447   8.071  -3.894  1.00  0.76           C  
ATOM   3209  NH1 ARG A 202     -37.488   7.479  -4.442  1.00  0.76           N  
ATOM   3210  NH2 ARG A 202     -36.532   8.623  -2.701  1.00  0.76           N  
ATOM   3211  H   ARG A 202     -33.982  11.932  -8.076  1.00  0.76           H  
ATOM   3212  HA  ARG A 202     -32.088  10.319  -6.594  1.00  0.76           H  
ATOM   3213 1HB  ARG A 202     -34.463  10.132  -6.144  1.00  0.76           H  
ATOM   3214 2HB  ARG A 202     -34.707   9.511  -7.758  1.00  0.76           H  
ATOM   3215 1HG  ARG A 202     -33.506   7.512  -7.326  1.00  0.76           H  
ATOM   3216 2HG  ARG A 202     -32.980   8.118  -5.745  1.00  0.76           H  
ATOM   3217 1HD  ARG A 202     -35.853   7.757  -6.502  1.00  0.76           H  
ATOM   3218 2HD  ARG A 202     -34.865   6.484  -5.744  1.00  0.76           H  
ATOM   3219  HE  ARG A 202     -34.504   8.602  -4.026  1.00  0.76           H  
ATOM   3220 1HH1 ARG A 202     -37.405   7.066  -5.361  1.00  0.76           H  
ATOM   3221 2HH1 ARG A 202     -38.366   7.443  -3.947  1.00  0.76           H  
ATOM   3222 1HH2 ARG A 202     -35.685   9.074  -2.319  1.00  0.76           H  
ATOM   3223 2HH2 ARG A 202     -37.396   8.603  -2.184  1.00  0.76           H  
ATOM   3224  N   LEU A 203     -31.054   8.754  -8.171  1.00  0.70           N  
ATOM   3225  CA  LEU A 203     -30.378   7.935  -9.164  1.00  0.70           C  
ATOM   3226  C   LEU A 203     -31.297   6.837  -9.674  1.00  0.70           C  
ATOM   3227  O   LEU A 203     -31.797   6.023  -8.894  1.00  0.70           O  
ATOM   3228  CB  LEU A 203     -29.119   7.332  -8.546  1.00  0.70           C  
ATOM   3229  CG  LEU A 203     -28.263   6.466  -9.432  1.00  0.70           C  
ATOM   3230  CD1 LEU A 203     -27.661   7.294 -10.566  1.00  0.70           C  
ATOM   3231  CD2 LEU A 203     -27.192   5.850  -8.561  1.00  0.70           C  
ATOM   3232  H   LEU A 203     -30.752   8.762  -7.195  1.00  0.70           H  
ATOM   3233  HA  LEU A 203     -30.100   8.554 -10.008  1.00  0.70           H  
ATOM   3234 1HB  LEU A 203     -28.493   8.150  -8.184  1.00  0.70           H  
ATOM   3235 2HB  LEU A 203     -29.416   6.730  -7.686  1.00  0.70           H  
ATOM   3236  HG  LEU A 203     -28.873   5.682  -9.883  1.00  0.70           H  
ATOM   3237 1HD1 LEU A 203     -27.052   6.647 -11.194  1.00  0.70           H  
ATOM   3238 2HD1 LEU A 203     -28.457   7.732 -11.169  1.00  0.70           H  
ATOM   3239 3HD1 LEU A 203     -27.049   8.084 -10.146  1.00  0.70           H  
ATOM   3240 1HD2 LEU A 203     -26.570   5.222  -9.152  1.00  0.70           H  
ATOM   3241 2HD2 LEU A 203     -26.596   6.640  -8.112  1.00  0.70           H  
ATOM   3242 3HD2 LEU A 203     -27.660   5.258  -7.773  1.00  0.70           H  
ATOM   3243  N   LYS A 204     -31.508   6.805 -10.990  1.00  0.67           N  
ATOM   3244  CA  LYS A 204     -32.362   5.795 -11.595  1.00  0.67           C  
ATOM   3245  C   LYS A 204     -31.539   4.722 -12.307  1.00  0.67           C  
ATOM   3246  O   LYS A 204     -31.947   3.567 -12.374  1.00  0.67           O  
ATOM   3247  CB  LYS A 204     -33.359   6.440 -12.564  1.00  0.67           C  
ATOM   3248  CG  LYS A 204     -34.348   7.406 -11.940  1.00  0.67           C  
ATOM   3249  CD  LYS A 204     -35.230   6.729 -10.909  1.00  0.67           C  
ATOM   3250  CE  LYS A 204     -36.182   5.692 -11.547  1.00  0.67           C  
ATOM   3251  NZ  LYS A 204     -37.240   6.312 -12.421  1.00  0.67           N  
ATOM   3252  H   LYS A 204     -31.074   7.503 -11.588  1.00  0.67           H  
ATOM   3253  HA  LYS A 204     -32.929   5.304 -10.805  1.00  0.67           H  
ATOM   3254 1HB  LYS A 204     -32.806   7.008 -13.316  1.00  0.67           H  
ATOM   3255 2HB  LYS A 204     -33.925   5.668 -13.084  1.00  0.67           H  
ATOM   3256 1HG  LYS A 204     -33.803   8.213 -11.456  1.00  0.67           H  
ATOM   3257 2HG  LYS A 204     -34.972   7.836 -12.724  1.00  0.67           H  
ATOM   3258 1HD  LYS A 204     -34.599   6.232 -10.169  1.00  0.67           H  
ATOM   3259 2HD  LYS A 204     -35.824   7.490 -10.396  1.00  0.67           H  
ATOM   3260 1HE  LYS A 204     -35.597   4.997 -12.147  1.00  0.67           H  
ATOM   3261 2HE  LYS A 204     -36.672   5.141 -10.746  1.00  0.67           H  
ATOM   3262 1HZ  LYS A 204     -37.828   5.588 -12.800  1.00  0.67           H  
ATOM   3263 2HZ  LYS A 204     -37.800   6.948 -11.880  1.00  0.67           H  
ATOM   3264 3HZ  LYS A 204     -36.817   6.827 -13.214  1.00  0.67           H  
ATOM   3265  N   GLY A 205     -30.373   5.097 -12.832  1.00  0.67           N  
ATOM   3266  CA  GLY A 205     -29.549   4.120 -13.554  1.00  0.67           C  
ATOM   3267  C   GLY A 205     -28.302   4.716 -14.186  1.00  0.67           C  
ATOM   3268  O   GLY A 205     -27.988   5.887 -13.971  1.00  0.67           O  
ATOM   3269  H   GLY A 205     -30.095   6.075 -12.768  1.00  0.67           H  
ATOM   3270 1HA  GLY A 205     -29.260   3.328 -12.872  1.00  0.67           H  
ATOM   3271 2HA  GLY A 205     -30.139   3.639 -14.322  1.00  0.67           H  
ATOM   3272  N   VAL A 206     -27.554   3.889 -14.918  1.00  0.70           N  
ATOM   3273  CA  VAL A 206     -26.297   4.346 -15.527  1.00  0.70           C  
ATOM   3274  C   VAL A 206     -26.201   4.007 -17.012  1.00  0.70           C  
ATOM   3275  O   VAL A 206     -26.557   2.903 -17.426  1.00  0.70           O  
ATOM   3276  CB  VAL A 206     -25.090   3.751 -14.785  1.00  0.70           C  
ATOM   3277  CG1 VAL A 206     -23.775   4.255 -15.398  1.00  0.70           C  
ATOM   3278  CG2 VAL A 206     -25.186   4.120 -13.347  1.00  0.70           C  
ATOM   3279  H   VAL A 206     -27.881   2.930 -15.044  1.00  0.70           H  
ATOM   3280  HA  VAL A 206     -26.244   5.431 -15.432  1.00  0.70           H  
ATOM   3281  HB  VAL A 206     -25.098   2.666 -14.883  1.00  0.70           H  
ATOM   3282 1HG1 VAL A 206     -22.942   3.820 -14.852  1.00  0.70           H  
ATOM   3283 2HG1 VAL A 206     -23.707   3.966 -16.441  1.00  0.70           H  
ATOM   3284 3HG1 VAL A 206     -23.732   5.345 -15.320  1.00  0.70           H  
ATOM   3285 1HG2 VAL A 206     -24.339   3.712 -12.798  1.00  0.70           H  
ATOM   3286 2HG2 VAL A 206     -25.191   5.178 -13.289  1.00  0.70           H  
ATOM   3287 3HG2 VAL A 206     -26.097   3.733 -12.939  1.00  0.70           H  
ATOM   3288  N   LEU A 207     -25.751   4.970 -17.807  1.00  0.73           N  
ATOM   3289  CA  LEU A 207     -25.562   4.799 -19.241  1.00  0.73           C  
ATOM   3290  C   LEU A 207     -24.078   4.874 -19.633  1.00  0.73           C  
ATOM   3291  O   LEU A 207     -23.373   5.782 -19.188  1.00  0.73           O  
ATOM   3292  CB  LEU A 207     -26.302   5.905 -19.982  1.00  0.73           C  
ATOM   3293  CG  LEU A 207     -26.217   5.821 -21.463  1.00  0.73           C  
ATOM   3294  CD1 LEU A 207     -26.975   4.614 -21.879  1.00  0.73           C  
ATOM   3295  CD2 LEU A 207     -26.775   7.023 -22.053  1.00  0.73           C  
ATOM   3296  H   LEU A 207     -25.498   5.865 -17.386  1.00  0.73           H  
ATOM   3297  HA  LEU A 207     -25.952   3.826 -19.538  1.00  0.73           H  
ATOM   3298 1HB  LEU A 207     -27.357   5.871 -19.704  1.00  0.73           H  
ATOM   3299 2HB  LEU A 207     -25.894   6.865 -19.671  1.00  0.73           H  
ATOM   3300  HG  LEU A 207     -25.187   5.713 -21.787  1.00  0.73           H  
ATOM   3301 1HD1 LEU A 207     -26.951   4.521 -22.946  1.00  0.73           H  
ATOM   3302 2HD1 LEU A 207     -26.538   3.721 -21.426  1.00  0.73           H  
ATOM   3303 3HD1 LEU A 207     -27.988   4.716 -21.551  1.00  0.73           H  
ATOM   3304 1HD2 LEU A 207     -26.742   6.940 -23.129  1.00  0.73           H  
ATOM   3305 2HD2 LEU A 207     -27.770   7.083 -21.725  1.00  0.73           H  
ATOM   3306 3HD2 LEU A 207     -26.215   7.900 -21.729  1.00  0.73           H  
ATOM   3307  N   SER A 208     -23.563   3.942 -20.444  1.00  0.77           N  
ATOM   3308  CA  SER A 208     -22.172   4.111 -20.866  1.00  0.77           C  
ATOM   3309  C   SER A 208     -22.124   4.986 -22.101  1.00  0.77           C  
ATOM   3310  O   SER A 208     -23.016   4.903 -22.949  1.00  0.77           O  
ATOM   3311  CB  SER A 208     -21.483   2.800 -21.186  1.00  0.77           C  
ATOM   3312  OG  SER A 208     -20.213   3.055 -21.760  1.00  0.77           O  
ATOM   3313  H   SER A 208     -24.100   3.146 -20.830  1.00  0.77           H  
ATOM   3314  HA  SER A 208     -21.616   4.603 -20.069  1.00  0.77           H  
ATOM   3315 1HB  SER A 208     -21.369   2.212 -20.278  1.00  0.77           H  
ATOM   3316 2HB  SER A 208     -22.086   2.226 -21.879  1.00  0.77           H  
ATOM   3317  HG  SER A 208     -19.720   3.540 -21.079  1.00  0.77           H  
ATOM   3318  N   LEU A 209     -21.035   5.720 -22.300  1.00  0.82           N  
ATOM   3319  CA  LEU A 209     -20.930   6.483 -23.536  1.00  0.82           C  
ATOM   3320  C   LEU A 209     -21.022   5.549 -24.735  1.00  0.82           C  
ATOM   3321  O   LEU A 209     -21.479   5.946 -25.802  1.00  0.82           O  
ATOM   3322  CB  LEU A 209     -19.611   7.259 -23.628  1.00  0.82           C  
ATOM   3323  CG  LEU A 209     -19.459   8.380 -22.655  1.00  0.82           C  
ATOM   3324  CD1 LEU A 209     -18.082   9.015 -22.809  1.00  0.82           C  
ATOM   3325  CD2 LEU A 209     -20.538   9.393 -22.860  1.00  0.82           C  
ATOM   3326  H   LEU A 209     -20.328   5.790 -21.567  1.00  0.82           H  
ATOM   3327  HA  LEU A 209     -21.753   7.193 -23.572  1.00  0.82           H  
ATOM   3328 1HB  LEU A 209     -18.787   6.564 -23.467  1.00  0.82           H  
ATOM   3329 2HB  LEU A 209     -19.524   7.673 -24.629  1.00  0.82           H  
ATOM   3330  HG  LEU A 209     -19.545   7.980 -21.661  1.00  0.82           H  
ATOM   3331 1HD1 LEU A 209     -17.986   9.812 -22.082  1.00  0.82           H  
ATOM   3332 2HD1 LEU A 209     -17.308   8.271 -22.642  1.00  0.82           H  
ATOM   3333 3HD1 LEU A 209     -17.981   9.422 -23.811  1.00  0.82           H  
ATOM   3334 1HD2 LEU A 209     -20.408  10.182 -22.117  1.00  0.82           H  
ATOM   3335 2HD2 LEU A 209     -20.467   9.808 -23.864  1.00  0.82           H  
ATOM   3336 3HD2 LEU A 209     -21.512   8.924 -22.724  1.00  0.82           H  
ATOM   3337  N   ARG A 210     -20.603   4.293 -24.580  1.00  0.86           N  
ATOM   3338  CA  ARG A 210     -20.685   3.363 -25.694  1.00  0.86           C  
ATOM   3339  C   ARG A 210     -22.140   3.107 -26.111  1.00  0.86           C  
ATOM   3340  O   ARG A 210     -22.419   2.882 -27.287  1.00  0.86           O  
ATOM   3341  CB  ARG A 210     -20.025   2.046 -25.339  1.00  0.86           C  
ATOM   3342  CG  ARG A 210     -18.511   2.119 -25.214  1.00  0.86           C  
ATOM   3343  CD  ARG A 210     -17.922   0.802 -24.898  1.00  0.86           C  
ATOM   3344  NE  ARG A 210     -16.495   0.894 -24.652  1.00  0.86           N  
ATOM   3345  CZ  ARG A 210     -15.532   0.856 -25.599  1.00  0.86           C  
ATOM   3346  NH1 ARG A 210     -15.854   0.717 -26.869  1.00  0.86           N  
ATOM   3347  NH2 ARG A 210     -14.259   0.953 -25.253  1.00  0.86           N  
ATOM   3348  H   ARG A 210     -20.271   3.970 -23.667  1.00  0.86           H  
ATOM   3349  HA  ARG A 210     -20.156   3.798 -26.542  1.00  0.86           H  
ATOM   3350 1HB  ARG A 210     -20.420   1.693 -24.383  1.00  0.86           H  
ATOM   3351 2HB  ARG A 210     -20.269   1.298 -26.090  1.00  0.86           H  
ATOM   3352 1HG  ARG A 210     -18.082   2.476 -26.148  1.00  0.86           H  
ATOM   3353 2HG  ARG A 210     -18.251   2.807 -24.404  1.00  0.86           H  
ATOM   3354 1HD  ARG A 210     -18.394   0.403 -24.000  1.00  0.86           H  
ATOM   3355 2HD  ARG A 210     -18.083   0.117 -25.729  1.00  0.86           H  
ATOM   3356  HE  ARG A 210     -16.219   1.016 -23.686  1.00  0.86           H  
ATOM   3357 1HH1 ARG A 210     -16.824   0.640 -27.139  1.00  0.86           H  
ATOM   3358 2HH1 ARG A 210     -15.131   0.687 -27.574  1.00  0.86           H  
ATOM   3359 1HH2 ARG A 210     -14.000   1.048 -24.281  1.00  0.86           H  
ATOM   3360 2HH2 ARG A 210     -13.542   0.922 -25.962  1.00  0.86           H  
ATOM   3361  N   ASP A 211     -23.071   3.174 -25.149  1.00  0.88           N  
ATOM   3362  CA  ASP A 211     -24.478   2.866 -25.389  1.00  0.88           C  
ATOM   3363  C   ASP A 211     -25.139   4.102 -25.966  1.00  0.88           C  
ATOM   3364  O   ASP A 211     -26.032   4.037 -26.808  1.00  0.88           O  
ATOM   3365  CB  ASP A 211     -25.188   2.561 -24.063  1.00  0.88           C  
ATOM   3366  CG  ASP A 211     -24.679   1.343 -23.282  1.00  0.88           C  
ATOM   3367  OD1 ASP A 211     -24.598   0.270 -23.846  1.00  0.88           O  
ATOM   3368  OD2 ASP A 211     -24.395   1.504 -22.081  1.00  0.88           O  
ATOM   3369  H   ASP A 211     -22.802   3.457 -24.216  1.00  0.88           H  
ATOM   3370  HA  ASP A 211     -24.563   2.036 -26.090  1.00  0.88           H  
ATOM   3371 1HB  ASP A 211     -25.037   3.414 -23.426  1.00  0.88           H  
ATOM   3372 2HB  ASP A 211     -26.261   2.459 -24.232  1.00  0.88           H  
ATOM   3373  N   LEU A 212     -24.658   5.245 -25.515  1.00  0.88           N  
ATOM   3374  CA  LEU A 212     -25.152   6.526 -25.964  1.00  0.88           C  
ATOM   3375  C   LEU A 212     -24.799   6.750 -27.432  1.00  0.88           C  
ATOM   3376  O   LEU A 212     -25.655   6.997 -28.275  1.00  0.88           O  
ATOM   3377  CB  LEU A 212     -24.483   7.604 -25.129  1.00  0.88           C  
ATOM   3378  CG  LEU A 212     -24.819   8.981 -25.432  1.00  0.88           C  
ATOM   3379  CD1 LEU A 212     -26.255   9.218 -25.193  1.00  0.88           C  
ATOM   3380  CD2 LEU A 212     -23.985   9.858 -24.586  1.00  0.88           C  
ATOM   3381  H   LEU A 212     -23.929   5.213 -24.801  1.00  0.88           H  
ATOM   3382  HA  LEU A 212     -26.232   6.558 -25.843  1.00  0.88           H  
ATOM   3383 1HB  LEU A 212     -24.678   7.417 -24.082  1.00  0.88           H  
ATOM   3384 2HB  LEU A 212     -23.415   7.518 -25.279  1.00  0.88           H  
ATOM   3385  HG  LEU A 212     -24.625   9.173 -26.482  1.00  0.88           H  
ATOM   3386 1HD1 LEU A 212     -26.468  10.241 -25.451  1.00  0.88           H  
ATOM   3387 2HD1 LEU A 212     -26.827   8.551 -25.808  1.00  0.88           H  
ATOM   3388 3HD1 LEU A 212     -26.496   9.043 -24.155  1.00  0.88           H  
ATOM   3389 1HD2 LEU A 212     -24.226  10.880 -24.816  1.00  0.88           H  
ATOM   3390 2HD2 LEU A 212     -24.187   9.656 -23.535  1.00  0.88           H  
ATOM   3391 3HD2 LEU A 212     -22.933   9.670 -24.796  1.00  0.88           H  
ATOM   3392  N   ILE A 213     -23.520   6.576 -27.741  1.00  0.86           N  
ATOM   3393  CA  ILE A 213     -22.969   6.831 -29.062  1.00  0.86           C  
ATOM   3394  C   ILE A 213     -23.552   5.954 -30.161  1.00  0.86           C  
ATOM   3395  O   ILE A 213     -23.830   6.450 -31.252  1.00  0.86           O  
ATOM   3396  CB  ILE A 213     -21.440   6.699 -29.009  1.00  0.86           C  
ATOM   3397  CG1 ILE A 213     -20.891   7.885 -28.167  1.00  0.86           C  
ATOM   3398  CG2 ILE A 213     -20.851   6.672 -30.408  1.00  0.86           C  
ATOM   3399  CD1 ILE A 213     -19.449   7.745 -27.763  1.00  0.86           C  
ATOM   3400  H   ILE A 213     -22.870   6.312 -27.004  1.00  0.86           H  
ATOM   3401  HA  ILE A 213     -23.194   7.863 -29.315  1.00  0.86           H  
ATOM   3402  HB  ILE A 213     -21.175   5.777 -28.486  1.00  0.86           H  
ATOM   3403 1HG1 ILE A 213     -21.001   8.801 -28.744  1.00  0.86           H  
ATOM   3404 2HG1 ILE A 213     -21.493   7.977 -27.263  1.00  0.86           H  
ATOM   3405 1HG2 ILE A 213     -19.768   6.578 -30.343  1.00  0.86           H  
ATOM   3406 2HG2 ILE A 213     -21.256   5.820 -30.953  1.00  0.86           H  
ATOM   3407 3HG2 ILE A 213     -21.106   7.593 -30.931  1.00  0.86           H  
ATOM   3408 1HD1 ILE A 213     -19.153   8.613 -27.176  1.00  0.86           H  
ATOM   3409 2HD1 ILE A 213     -19.329   6.841 -27.162  1.00  0.86           H  
ATOM   3410 3HD1 ILE A 213     -18.826   7.676 -28.652  1.00  0.86           H  
ATOM   3411  N   VAL A 214     -23.746   4.665 -29.905  1.00  0.82           N  
ATOM   3412  CA  VAL A 214     -24.296   3.799 -30.944  1.00  0.82           C  
ATOM   3413  C   VAL A 214     -25.818   3.933 -31.111  1.00  0.82           C  
ATOM   3414  O   VAL A 214     -26.397   3.321 -32.011  1.00  0.82           O  
ATOM   3415  CB  VAL A 214     -23.982   2.335 -30.621  1.00  0.82           C  
ATOM   3416  CG1 VAL A 214     -22.472   2.156 -30.512  1.00  0.82           C  
ATOM   3417  CG2 VAL A 214     -24.719   1.946 -29.346  1.00  0.82           C  
ATOM   3418  H   VAL A 214     -23.490   4.261 -28.999  1.00  0.82           H  
ATOM   3419  HA  VAL A 214     -23.819   4.061 -31.888  1.00  0.82           H  
ATOM   3420  HB  VAL A 214     -24.320   1.700 -31.436  1.00  0.82           H  
ATOM   3421 1HG1 VAL A 214     -22.243   1.112 -30.292  1.00  0.82           H  
ATOM   3422 2HG1 VAL A 214     -22.004   2.441 -31.451  1.00  0.82           H  
ATOM   3423 3HG1 VAL A 214     -22.088   2.785 -29.714  1.00  0.82           H  
ATOM   3424 1HG2 VAL A 214     -24.509   0.908 -29.098  1.00  0.82           H  
ATOM   3425 2HG2 VAL A 214     -24.400   2.581 -28.541  1.00  0.82           H  
ATOM   3426 3HG2 VAL A 214     -25.789   2.071 -29.486  1.00  0.82           H  
ATOM   3427  N   ALA A 215     -26.484   4.646 -30.201  1.00  0.77           N  
ATOM   3428  CA  ALA A 215     -27.933   4.749 -30.230  1.00  0.77           C  
ATOM   3429  C   ALA A 215     -28.422   5.813 -31.205  1.00  0.77           C  
ATOM   3430  O   ALA A 215     -27.771   6.830 -31.426  1.00  0.77           O  
ATOM   3431  CB  ALA A 215     -28.446   5.048 -28.837  1.00  0.77           C  
ATOM   3432  H   ALA A 215     -25.983   5.177 -29.490  1.00  0.77           H  
ATOM   3433  HA  ALA A 215     -28.334   3.791 -30.555  1.00  0.77           H  
ATOM   3434 1HB  ALA A 215     -29.536   5.096 -28.852  1.00  0.77           H  
ATOM   3435 2HB  ALA A 215     -28.127   4.267 -28.155  1.00  0.77           H  
ATOM   3436 3HB  ALA A 215     -28.044   6.000 -28.502  1.00  0.77           H  
ATOM   3437  N   ASP A 216     -29.613   5.599 -31.757  1.00  0.71           N  
ATOM   3438  CA  ASP A 216     -30.257   6.599 -32.604  1.00  0.71           C  
ATOM   3439  C   ASP A 216     -30.504   7.876 -31.796  1.00  0.71           C  
ATOM   3440  O   ASP A 216     -31.209   7.796 -30.793  1.00  0.71           O  
ATOM   3441  CB  ASP A 216     -31.593   6.084 -33.160  1.00  0.71           C  
ATOM   3442  CG  ASP A 216     -32.342   7.068 -34.146  1.00  0.71           C  
ATOM   3443  OD1 ASP A 216     -32.612   8.227 -33.800  1.00  0.71           O  
ATOM   3444  OD2 ASP A 216     -32.654   6.635 -35.235  1.00  0.71           O  
ATOM   3445  H   ASP A 216     -30.089   4.726 -31.571  1.00  0.71           H  
ATOM   3446  HA  ASP A 216     -29.610   6.765 -33.452  1.00  0.71           H  
ATOM   3447 1HB  ASP A 216     -31.409   5.152 -33.702  1.00  0.71           H  
ATOM   3448 2HB  ASP A 216     -32.261   5.838 -32.349  1.00  0.71           H  
ATOM   3449  N   PRO A 217     -30.022   9.062 -32.226  1.00  0.67           N  
ATOM   3450  CA  PRO A 217     -30.124  10.358 -31.560  1.00  0.67           C  
ATOM   3451  C   PRO A 217     -31.508  10.717 -31.001  1.00  0.67           C  
ATOM   3452  O   PRO A 217     -31.608  11.492 -30.047  1.00  0.67           O  
ATOM   3453  CB  PRO A 217     -29.730  11.319 -32.685  1.00  0.67           C  
ATOM   3454  CG  PRO A 217     -28.784  10.536 -33.536  1.00  0.67           C  
ATOM   3455  CD  PRO A 217     -29.307   9.134 -33.524  1.00  0.67           C  
ATOM   3456  HA  PRO A 217     -29.367  10.413 -30.777  1.00  0.67           H  
ATOM   3457 1HB  PRO A 217     -30.630  11.657 -33.224  1.00  0.67           H  
ATOM   3458 2HB  PRO A 217     -29.254  12.208 -32.268  1.00  0.67           H  
ATOM   3459 1HG  PRO A 217     -28.742  10.964 -34.547  1.00  0.67           H  
ATOM   3460 2HG  PRO A 217     -27.766  10.603 -33.120  1.00  0.67           H  
ATOM   3461 1HD  PRO A 217     -29.994   8.952 -34.370  1.00  0.67           H  
ATOM   3462 2HD  PRO A 217     -28.423   8.479 -33.529  1.00  0.67           H  
ATOM   3463  N   ARG A 218     -32.581  10.203 -31.614  1.00  0.63           N  
ATOM   3464  CA  ARG A 218     -33.944  10.517 -31.182  1.00  0.63           C  
ATOM   3465  C   ARG A 218     -34.426   9.676 -29.986  1.00  0.63           C  
ATOM   3466  O   ARG A 218     -35.468   9.957 -29.390  1.00  0.63           O  
ATOM   3467  CB  ARG A 218     -34.866  10.308 -32.366  1.00  0.63           C  
ATOM   3468  CG  ARG A 218     -34.595  11.268 -33.515  1.00  0.63           C  
ATOM   3469  CD  ARG A 218     -35.326  10.900 -34.754  1.00  0.63           C  
ATOM   3470  NE  ARG A 218     -34.820   9.648 -35.317  1.00  0.63           N  
ATOM   3471  CZ  ARG A 218     -35.321   9.030 -36.408  1.00  0.63           C  
ATOM   3472  NH1 ARG A 218     -36.349   9.553 -37.061  1.00  0.63           N  
ATOM   3473  NH2 ARG A 218     -34.774   7.900 -36.821  1.00  0.63           N  
ATOM   3474  H   ARG A 218     -32.472   9.544 -32.400  1.00  0.63           H  
ATOM   3475  HA  ARG A 218     -33.974  11.568 -30.895  1.00  0.63           H  
ATOM   3476 1HB  ARG A 218     -34.738   9.292 -32.744  1.00  0.63           H  
ATOM   3477 2HB  ARG A 218     -35.904  10.422 -32.056  1.00  0.63           H  
ATOM   3478 1HG  ARG A 218     -34.886  12.277 -33.225  1.00  0.63           H  
ATOM   3479 2HG  ARG A 218     -33.526  11.247 -33.741  1.00  0.63           H  
ATOM   3480 1HD  ARG A 218     -36.384  10.771 -34.531  1.00  0.63           H  
ATOM   3481 2HD  ARG A 218     -35.202  11.684 -35.498  1.00  0.63           H  
ATOM   3482  HE  ARG A 218     -34.013   9.191 -34.841  1.00  0.63           H  
ATOM   3483 1HH1 ARG A 218     -36.763  10.418 -36.743  1.00  0.63           H  
ATOM   3484 2HH1 ARG A 218     -36.718   9.087 -37.877  1.00  0.63           H  
ATOM   3485 1HH2 ARG A 218     -33.968   7.497 -36.295  1.00  0.63           H  
ATOM   3486 2HH2 ARG A 218     -35.130   7.426 -37.629  1.00  0.63           H  
ATOM   3487  N   THR A 219     -33.686   8.617 -29.681  1.00  0.61           N  
ATOM   3488  CA  THR A 219     -33.987   7.660 -28.620  1.00  0.61           C  
ATOM   3489  C   THR A 219     -33.931   8.327 -27.255  1.00  0.61           C  
ATOM   3490  O   THR A 219     -32.994   9.054 -26.972  1.00  0.61           O  
ATOM   3491  CB  THR A 219     -32.962   6.513 -28.651  1.00  0.61           C  
ATOM   3492  OG1 THR A 219     -32.970   5.920 -29.935  1.00  0.61           O  
ATOM   3493  CG2 THR A 219     -33.263   5.470 -27.634  1.00  0.61           C  
ATOM   3494  H   THR A 219     -32.829   8.461 -30.207  1.00  0.61           H  
ATOM   3495  HA  THR A 219     -34.989   7.260 -28.773  1.00  0.61           H  
ATOM   3496  HB  THR A 219     -31.978   6.912 -28.462  1.00  0.61           H  
ATOM   3497  HG1 THR A 219     -32.526   6.555 -30.543  1.00  0.61           H  
ATOM   3498 1HG2 THR A 219     -32.520   4.687 -27.706  1.00  0.61           H  
ATOM   3499 2HG2 THR A 219     -33.232   5.903 -26.651  1.00  0.61           H  
ATOM   3500 3HG2 THR A 219     -34.254   5.050 -27.816  1.00  0.61           H  
ATOM   3501  N   ARG A 220     -34.909   8.090 -26.395  1.00  0.61           N  
ATOM   3502  CA  ARG A 220     -34.828   8.679 -25.056  1.00  0.61           C  
ATOM   3503  C   ARG A 220     -33.733   7.970 -24.258  1.00  0.61           C  
ATOM   3504  O   ARG A 220     -33.556   6.763 -24.391  1.00  0.61           O  
ATOM   3505  CB  ARG A 220     -36.133   8.544 -24.310  1.00  0.61           C  
ATOM   3506  CG  ARG A 220     -37.283   9.345 -24.851  1.00  0.61           C  
ATOM   3507  CD  ARG A 220     -38.513   9.082 -24.060  1.00  0.61           C  
ATOM   3508  NE  ARG A 220     -38.959   7.696 -24.201  1.00  0.61           N  
ATOM   3509  CZ  ARG A 220     -39.904   7.104 -23.466  1.00  0.61           C  
ATOM   3510  NH1 ARG A 220     -40.537   7.750 -22.505  1.00  0.61           N  
ATOM   3511  NH2 ARG A 220     -40.173   5.853 -23.741  1.00  0.61           N  
ATOM   3512  H   ARG A 220     -35.688   7.495 -26.654  1.00  0.61           H  
ATOM   3513  HA  ARG A 220     -34.590   9.734 -25.139  1.00  0.61           H  
ATOM   3514 1HB  ARG A 220     -36.438   7.504 -24.308  1.00  0.61           H  
ATOM   3515 2HB  ARG A 220     -35.981   8.845 -23.277  1.00  0.61           H  
ATOM   3516 1HG  ARG A 220     -37.044  10.410 -24.791  1.00  0.61           H  
ATOM   3517 2HG  ARG A 220     -37.467   9.067 -25.891  1.00  0.61           H  
ATOM   3518 1HD  ARG A 220     -38.311   9.271 -23.007  1.00  0.61           H  
ATOM   3519 2HD  ARG A 220     -39.312   9.736 -24.402  1.00  0.61           H  
ATOM   3520  HE  ARG A 220     -38.527   7.100 -24.926  1.00  0.61           H  
ATOM   3521 1HH1 ARG A 220     -40.313   8.716 -22.313  1.00  0.61           H  
ATOM   3522 2HH1 ARG A 220     -41.248   7.280 -21.964  1.00  0.61           H  
ATOM   3523 1HH2 ARG A 220     -39.636   5.415 -24.509  1.00  0.61           H  
ATOM   3524 2HH2 ARG A 220     -40.874   5.347 -23.227  1.00  0.61           H  
ATOM   3525  N   VAL A 221     -33.056   8.670 -23.354  1.00  0.61           N  
ATOM   3526  CA  VAL A 221     -32.031   8.032 -22.531  1.00  0.61           C  
ATOM   3527  C   VAL A 221     -32.658   6.922 -21.694  1.00  0.61           C  
ATOM   3528  O   VAL A 221     -32.026   5.909 -21.397  1.00  0.61           O  
ATOM   3529  CB  VAL A 221     -31.316   9.058 -21.617  1.00  0.61           C  
ATOM   3530  CG1 VAL A 221     -32.193   9.516 -20.480  1.00  0.61           C  
ATOM   3531  CG2 VAL A 221     -30.076   8.463 -21.127  1.00  0.61           C  
ATOM   3532  H   VAL A 221     -33.217   9.667 -23.264  1.00  0.61           H  
ATOM   3533  HA  VAL A 221     -31.281   7.609 -23.191  1.00  0.61           H  
ATOM   3534  HB  VAL A 221     -31.076   9.942 -22.207  1.00  0.61           H  
ATOM   3535 1HG1 VAL A 221     -31.658  10.259 -19.881  1.00  0.61           H  
ATOM   3536 2HG1 VAL A 221     -33.072   9.961 -20.902  1.00  0.61           H  
ATOM   3537 3HG1 VAL A 221     -32.457   8.674 -19.848  1.00  0.61           H  
ATOM   3538 1HG2 VAL A 221     -29.535   9.180 -20.516  1.00  0.61           H  
ATOM   3539 2HG2 VAL A 221     -30.291   7.570 -20.540  1.00  0.61           H  
ATOM   3540 3HG2 VAL A 221     -29.509   8.212 -22.000  1.00  0.61           H  
ATOM   3541  N   ALA A 222     -33.941   7.090 -21.396  1.00  0.62           N  
ATOM   3542  CA  ALA A 222     -34.742   6.159 -20.625  1.00  0.62           C  
ATOM   3543  C   ALA A 222     -34.813   4.776 -21.283  1.00  0.62           C  
ATOM   3544  O   ALA A 222     -35.098   3.781 -20.617  1.00  0.62           O  
ATOM   3545  CB  ALA A 222     -36.139   6.721 -20.449  1.00  0.62           C  
ATOM   3546  H   ALA A 222     -34.374   7.937 -21.721  1.00  0.62           H  
ATOM   3547  HA  ALA A 222     -34.282   6.050 -19.651  1.00  0.62           H  
ATOM   3548 1HB  ALA A 222     -36.728   6.037 -19.838  1.00  0.62           H  
ATOM   3549 2HB  ALA A 222     -36.086   7.682 -19.961  1.00  0.62           H  
ATOM   3550 3HB  ALA A 222     -36.608   6.834 -21.426  1.00  0.62           H  
ATOM   3551  N   GLU A 223     -34.622   4.720 -22.602  1.00  0.63           N  
ATOM   3552  CA  GLU A 223     -34.701   3.475 -23.346  1.00  0.63           C  
ATOM   3553  C   GLU A 223     -33.346   2.767 -23.467  1.00  0.63           C  
ATOM   3554  O   GLU A 223     -33.287   1.626 -23.932  1.00  0.63           O  
ATOM   3555  CB  GLU A 223     -35.271   3.756 -24.738  1.00  0.63           C  
ATOM   3556  CG  GLU A 223     -36.707   4.309 -24.712  1.00  0.63           C  
ATOM   3557  CD  GLU A 223     -37.270   4.653 -26.078  1.00  0.63           C  
ATOM   3558  OE1 GLU A 223     -36.754   4.178 -27.063  1.00  0.63           O  
ATOM   3559  OE2 GLU A 223     -38.224   5.413 -26.127  1.00  0.63           O  
ATOM   3560  H   GLU A 223     -34.369   5.558 -23.119  1.00  0.63           H  
ATOM   3561  HA  GLU A 223     -35.384   2.808 -22.820  1.00  0.63           H  
ATOM   3562 1HB  GLU A 223     -34.642   4.484 -25.237  1.00  0.63           H  
ATOM   3563 2HB  GLU A 223     -35.259   2.845 -25.332  1.00  0.63           H  
ATOM   3564 1HG  GLU A 223     -37.353   3.567 -24.245  1.00  0.63           H  
ATOM   3565 2HG  GLU A 223     -36.720   5.195 -24.084  1.00  0.63           H  
ATOM   3566  N   ILE A 224     -32.253   3.455 -23.106  1.00  0.65           N  
ATOM   3567  CA  ILE A 224     -30.914   2.877 -23.238  1.00  0.65           C  
ATOM   3568  C   ILE A 224     -30.135   2.783 -21.921  1.00  0.65           C  
ATOM   3569  O   ILE A 224     -29.122   2.088 -21.843  1.00  0.65           O  
ATOM   3570  CB  ILE A 224     -30.109   3.642 -24.313  1.00  0.65           C  
ATOM   3571  CG1 ILE A 224     -29.961   5.100 -23.952  1.00  0.65           C  
ATOM   3572  CG2 ILE A 224     -30.794   3.531 -25.648  1.00  0.65           C  
ATOM   3573  CD1 ILE A 224     -28.975   5.839 -24.824  1.00  0.65           C  
ATOM   3574  H   ILE A 224     -32.346   4.384 -22.705  1.00  0.65           H  
ATOM   3575  HA  ILE A 224     -31.030   1.860 -23.606  1.00  0.65           H  
ATOM   3576  HB  ILE A 224     -29.109   3.217 -24.382  1.00  0.65           H  
ATOM   3577 1HG1 ILE A 224     -30.934   5.567 -24.065  1.00  0.65           H  
ATOM   3578 2HG1 ILE A 224     -29.667   5.190 -22.923  1.00  0.65           H  
ATOM   3579 1HG2 ILE A 224     -30.215   4.061 -26.400  1.00  0.65           H  
ATOM   3580 2HG2 ILE A 224     -30.882   2.483 -25.926  1.00  0.65           H  
ATOM   3581 3HG2 ILE A 224     -31.783   3.972 -25.574  1.00  0.65           H  
ATOM   3582 1HD1 ILE A 224     -28.937   6.881 -24.513  1.00  0.65           H  
ATOM   3583 2HD1 ILE A 224     -27.995   5.396 -24.729  1.00  0.65           H  
ATOM   3584 3HD1 ILE A 224     -29.294   5.774 -25.858  1.00  0.65           H  
ATOM   3585  N   MET A 225     -30.626   3.450 -20.883  1.00  0.68           N  
ATOM   3586  CA  MET A 225     -30.008   3.438 -19.557  1.00  0.68           C  
ATOM   3587  C   MET A 225     -30.092   2.068 -18.909  1.00  0.68           C  
ATOM   3588  O   MET A 225     -31.047   1.328 -19.145  1.00  0.68           O  
ATOM   3589  CB  MET A 225     -30.727   4.416 -18.657  1.00  0.68           C  
ATOM   3590  CG  MET A 225     -32.145   3.989 -18.330  1.00  0.68           C  
ATOM   3591  SD  MET A 225     -32.978   5.150 -17.285  1.00  0.68           S  
ATOM   3592  CE  MET A 225     -32.099   4.818 -15.828  1.00  0.68           C  
ATOM   3593  H   MET A 225     -31.440   4.041 -21.024  1.00  0.68           H  
ATOM   3594  HA  MET A 225     -28.958   3.707 -19.647  1.00  0.68           H  
ATOM   3595 1HB  MET A 225     -30.175   4.533 -17.724  1.00  0.68           H  
ATOM   3596 2HB  MET A 225     -30.776   5.389 -19.144  1.00  0.68           H  
ATOM   3597 1HG  MET A 225     -32.714   3.877 -19.252  1.00  0.68           H  
ATOM   3598 2HG  MET A 225     -32.122   3.024 -17.823  1.00  0.68           H  
ATOM   3599 1HE  MET A 225     -32.458   5.458 -15.050  1.00  0.68           H  
ATOM   3600 2HE  MET A 225     -32.242   3.774 -15.543  1.00  0.68           H  
ATOM   3601 3HE  MET A 225     -31.046   5.007 -16.001  1.00  0.68           H  
ATOM   3602  N   ASN A 226     -29.133   1.741 -18.046  1.00  0.70           N  
ATOM   3603  CA  ASN A 226     -29.217   0.511 -17.276  1.00  0.70           C  
ATOM   3604  C   ASN A 226     -29.756   0.797 -15.860  1.00  0.70           C  
ATOM   3605  O   ASN A 226     -29.044   1.410 -15.061  1.00  0.70           O  
ATOM   3606  CB  ASN A 226     -27.866  -0.166 -17.157  1.00  0.70           C  
ATOM   3607  CG  ASN A 226     -27.964  -1.515 -16.464  1.00  0.70           C  
ATOM   3608  OD1 ASN A 226     -29.050  -1.938 -16.036  1.00  0.70           O  
ATOM   3609  ND2 ASN A 226     -26.850  -2.193 -16.344  1.00  0.70           N  
ATOM   3610  H   ASN A 226     -28.320   2.337 -17.909  1.00  0.70           H  
ATOM   3611  HA  ASN A 226     -29.871  -0.165 -17.809  1.00  0.70           H  
ATOM   3612 1HB  ASN A 226     -27.435  -0.301 -18.150  1.00  0.70           H  
ATOM   3613 2HB  ASN A 226     -27.190   0.474 -16.590  1.00  0.70           H  
ATOM   3614 1HD2 ASN A 226     -26.853  -3.085 -15.891  1.00  0.70           H  
ATOM   3615 2HD2 ASN A 226     -25.995  -1.815 -16.700  1.00  0.70           H  
ATOM   3616  N   PRO A 227     -31.015   0.443 -15.517  1.00  0.71           N  
ATOM   3617  CA  PRO A 227     -31.624   0.695 -14.221  1.00  0.71           C  
ATOM   3618  C   PRO A 227     -31.000  -0.169 -13.118  1.00  0.71           C  
ATOM   3619  O   PRO A 227     -31.162   0.096 -11.924  1.00  0.71           O  
ATOM   3620  CB  PRO A 227     -33.095   0.341 -14.461  1.00  0.71           C  
ATOM   3621  CG  PRO A 227     -33.069  -0.668 -15.581  1.00  0.71           C  
ATOM   3622  CD  PRO A 227     -31.908  -0.261 -16.464  1.00  0.71           C  
ATOM   3623  HA  PRO A 227     -31.524   1.757 -13.977  1.00  0.71           H  
ATOM   3624 1HB  PRO A 227     -33.537  -0.057 -13.537  1.00  0.71           H  
ATOM   3625 2HB  PRO A 227     -33.656   1.252 -14.719  1.00  0.71           H  
ATOM   3626 1HG  PRO A 227     -32.947  -1.681 -15.168  1.00  0.71           H  
ATOM   3627 2HG  PRO A 227     -34.028  -0.660 -16.121  1.00  0.71           H  
ATOM   3628 1HD  PRO A 227     -31.456  -1.182 -16.847  1.00  0.71           H  
ATOM   3629 2HD  PRO A 227     -32.251   0.411 -17.258  1.00  0.71           H  
ATOM   3630  N   LYS A 228     -30.269  -1.221 -13.497  1.00  0.71           N  
ATOM   3631  CA  LYS A 228     -29.692  -2.104 -12.493  1.00  0.71           C  
ATOM   3632  C   LYS A 228     -28.373  -1.541 -12.002  1.00  0.71           C  
ATOM   3633  O   LYS A 228     -27.298  -2.053 -12.321  1.00  0.71           O  
ATOM   3634  CB  LYS A 228     -29.497  -3.509 -13.056  1.00  0.71           C  
ATOM   3635  CG  LYS A 228     -30.793  -4.215 -13.426  1.00  0.71           C  
ATOM   3636  CD  LYS A 228     -30.526  -5.604 -13.989  1.00  0.71           C  
ATOM   3637  CE  LYS A 228     -31.822  -6.313 -14.360  1.00  0.71           C  
ATOM   3638  NZ  LYS A 228     -31.570  -7.665 -14.928  1.00  0.71           N  
ATOM   3639  H   LYS A 228     -30.087  -1.428 -14.476  1.00  0.71           H  
ATOM   3640  HA  LYS A 228     -30.371  -2.160 -11.642  1.00  0.71           H  
ATOM   3641 1HB  LYS A 228     -28.872  -3.462 -13.944  1.00  0.71           H  
ATOM   3642 2HB  LYS A 228     -28.976  -4.123 -12.324  1.00  0.71           H  
ATOM   3643 1HG  LYS A 228     -31.427  -4.299 -12.544  1.00  0.71           H  
ATOM   3644 2HG  LYS A 228     -31.318  -3.624 -14.177  1.00  0.71           H  
ATOM   3645 1HD  LYS A 228     -29.899  -5.519 -14.879  1.00  0.71           H  
ATOM   3646 2HD  LYS A 228     -29.996  -6.201 -13.248  1.00  0.71           H  
ATOM   3647 1HE  LYS A 228     -32.440  -6.414 -13.469  1.00  0.71           H  
ATOM   3648 2HE  LYS A 228     -32.359  -5.714 -15.096  1.00  0.71           H  
ATOM   3649 1HZ  LYS A 228     -32.450  -8.103 -15.160  1.00  0.71           H  
ATOM   3650 2HZ  LYS A 228     -31.006  -7.580 -15.762  1.00  0.71           H  
ATOM   3651 3HZ  LYS A 228     -31.082  -8.230 -14.248  1.00  0.71           H  
ATOM   3652  N   VAL A 229     -28.471  -0.480 -11.218  1.00  0.71           N  
ATOM   3653  CA  VAL A 229     -27.290   0.230 -10.764  1.00  0.71           C  
ATOM   3654  C   VAL A 229     -26.909  -0.079  -9.334  1.00  0.71           C  
ATOM   3655  O   VAL A 229     -27.741  -0.111  -8.426  1.00  0.71           O  
ATOM   3656  CB  VAL A 229     -27.487   1.754 -10.942  1.00  0.71           C  
ATOM   3657  CG1 VAL A 229     -28.725   2.243 -10.198  1.00  0.71           C  
ATOM   3658  CG2 VAL A 229     -26.270   2.506 -10.414  1.00  0.71           C  
ATOM   3659  H   VAL A 229     -29.412  -0.141 -11.012  1.00  0.71           H  
ATOM   3660  HA  VAL A 229     -26.458  -0.065 -11.402  1.00  0.71           H  
ATOM   3661  HB  VAL A 229     -27.614   1.958 -12.002  1.00  0.71           H  
ATOM   3662 1HG1 VAL A 229     -28.845   3.313 -10.354  1.00  0.71           H  
ATOM   3663 2HG1 VAL A 229     -29.608   1.723 -10.576  1.00  0.71           H  
ATOM   3664 3HG1 VAL A 229     -28.615   2.045  -9.137  1.00  0.71           H  
ATOM   3665 1HG2 VAL A 229     -26.416   3.558 -10.577  1.00  0.71           H  
ATOM   3666 2HG2 VAL A 229     -26.150   2.325  -9.351  1.00  0.71           H  
ATOM   3667 3HG2 VAL A 229     -25.374   2.178 -10.939  1.00  0.71           H  
ATOM   3668  N   VAL A 230     -25.616  -0.283  -9.161  1.00  0.69           N  
ATOM   3669  CA  VAL A 230     -25.004  -0.508  -7.875  1.00  0.69           C  
ATOM   3670  C   VAL A 230     -24.484   0.825  -7.428  1.00  0.69           C  
ATOM   3671  O   VAL A 230     -23.845   1.534  -8.206  1.00  0.69           O  
ATOM   3672  CB  VAL A 230     -23.857  -1.510  -7.980  1.00  0.69           C  
ATOM   3673  CG1 VAL A 230     -23.157  -1.703  -6.613  1.00  0.69           C  
ATOM   3674  CG2 VAL A 230     -24.409  -2.810  -8.511  1.00  0.69           C  
ATOM   3675  H   VAL A 230     -25.024  -0.264  -9.978  1.00  0.69           H  
ATOM   3676  HA  VAL A 230     -25.752  -0.866  -7.167  1.00  0.69           H  
ATOM   3677  HB  VAL A 230     -23.114  -1.116  -8.663  1.00  0.69           H  
ATOM   3678 1HG1 VAL A 230     -22.337  -2.402  -6.721  1.00  0.69           H  
ATOM   3679 2HG1 VAL A 230     -22.766  -0.754  -6.255  1.00  0.69           H  
ATOM   3680 3HG1 VAL A 230     -23.873  -2.092  -5.889  1.00  0.69           H  
ATOM   3681 1HG2 VAL A 230     -23.612  -3.512  -8.621  1.00  0.69           H  
ATOM   3682 2HG2 VAL A 230     -25.150  -3.204  -7.816  1.00  0.69           H  
ATOM   3683 3HG2 VAL A 230     -24.877  -2.644  -9.481  1.00  0.69           H  
ATOM   3684  N   TYR A 231     -24.784   1.185  -6.207  1.00  0.67           N  
ATOM   3685  CA  TYR A 231     -24.380   2.468  -5.679  1.00  0.67           C  
ATOM   3686  C   TYR A 231     -24.116   2.375  -4.205  1.00  0.67           C  
ATOM   3687  O   TYR A 231     -24.473   1.390  -3.553  1.00  0.67           O  
ATOM   3688  CB  TYR A 231     -25.451   3.527  -5.969  1.00  0.67           C  
ATOM   3689  CG  TYR A 231     -26.766   3.284  -5.361  1.00  0.67           C  
ATOM   3690  CD1 TYR A 231     -27.057   3.779  -4.122  1.00  0.67           C  
ATOM   3691  CD2 TYR A 231     -27.715   2.586  -6.080  1.00  0.67           C  
ATOM   3692  CE1 TYR A 231     -28.298   3.572  -3.570  1.00  0.67           C  
ATOM   3693  CE2 TYR A 231     -28.960   2.376  -5.545  1.00  0.67           C  
ATOM   3694  CZ  TYR A 231     -29.256   2.869  -4.283  1.00  0.67           C  
ATOM   3695  OH  TYR A 231     -30.501   2.665  -3.730  1.00  0.67           O  
ATOM   3696  H   TYR A 231     -25.314   0.552  -5.625  1.00  0.67           H  
ATOM   3697  HA  TYR A 231     -23.448   2.773  -6.158  1.00  0.67           H  
ATOM   3698 1HB  TYR A 231     -25.097   4.515  -5.655  1.00  0.67           H  
ATOM   3699 2HB  TYR A 231     -25.620   3.553  -7.029  1.00  0.67           H  
ATOM   3700  HD1 TYR A 231     -26.297   4.328  -3.577  1.00  0.67           H  
ATOM   3701  HD2 TYR A 231     -27.475   2.204  -7.072  1.00  0.67           H  
ATOM   3702  HE1 TYR A 231     -28.524   3.963  -2.578  1.00  0.67           H  
ATOM   3703  HE2 TYR A 231     -29.710   1.823  -6.111  1.00  0.67           H  
ATOM   3704  HH  TYR A 231     -31.041   2.157  -4.339  1.00  0.67           H  
ATOM   3705  N   VAL A 232     -23.489   3.410  -3.684  1.00  0.65           N  
ATOM   3706  CA  VAL A 232     -23.199   3.489  -2.270  1.00  0.65           C  
ATOM   3707  C   VAL A 232     -23.789   4.768  -1.734  1.00  0.65           C  
ATOM   3708  O   VAL A 232     -24.222   5.611  -2.515  1.00  0.65           O  
ATOM   3709  CB  VAL A 232     -21.681   3.444  -2.042  1.00  0.65           C  
ATOM   3710  CG1 VAL A 232     -21.155   2.174  -2.576  1.00  0.65           C  
ATOM   3711  CG2 VAL A 232     -21.017   4.602  -2.695  1.00  0.65           C  
ATOM   3712  H   VAL A 232     -23.200   4.177  -4.300  1.00  0.65           H  
ATOM   3713  HA  VAL A 232     -23.659   2.644  -1.757  1.00  0.65           H  
ATOM   3714  HB  VAL A 232     -21.482   3.469  -0.984  1.00  0.65           H  
ATOM   3715 1HG1 VAL A 232     -20.097   2.094  -2.417  1.00  0.65           H  
ATOM   3716 2HG1 VAL A 232     -21.666   1.379  -2.062  1.00  0.65           H  
ATOM   3717 3HG1 VAL A 232     -21.358   2.125  -3.631  1.00  0.65           H  
ATOM   3718 1HG2 VAL A 232     -19.943   4.561  -2.519  1.00  0.65           H  
ATOM   3719 2HG2 VAL A 232     -21.207   4.583  -3.768  1.00  0.65           H  
ATOM   3720 3HG2 VAL A 232     -21.421   5.509  -2.265  1.00  0.65           H  
ATOM   3721  N   ARG A 233     -23.881   4.888  -0.420  1.00  0.65           N  
ATOM   3722  CA  ARG A 233     -24.376   6.118   0.168  1.00  0.65           C  
ATOM   3723  C   ARG A 233     -23.180   6.893   0.635  1.00  0.65           C  
ATOM   3724  O   ARG A 233     -22.117   6.300   0.837  1.00  0.65           O  
ATOM   3725  CB  ARG A 233     -25.352   5.883   1.320  1.00  0.65           C  
ATOM   3726  CG  ARG A 233     -26.669   5.265   0.931  1.00  0.65           C  
ATOM   3727  CD  ARG A 233     -27.556   5.140   2.107  1.00  0.65           C  
ATOM   3728  NE  ARG A 233     -28.852   4.596   1.759  1.00  0.65           N  
ATOM   3729  CZ  ARG A 233     -29.849   4.387   2.637  1.00  0.65           C  
ATOM   3730  NH1 ARG A 233     -29.673   4.667   3.913  1.00  0.65           N  
ATOM   3731  NH2 ARG A 233     -31.004   3.902   2.220  1.00  0.65           N  
ATOM   3732  H   ARG A 233     -23.528   4.163   0.193  1.00  0.65           H  
ATOM   3733  HA  ARG A 233     -24.891   6.683  -0.597  1.00  0.65           H  
ATOM   3734 1HB  ARG A 233     -24.890   5.247   2.077  1.00  0.65           H  
ATOM   3735 2HB  ARG A 233     -25.576   6.839   1.800  1.00  0.65           H  
ATOM   3736 1HG  ARG A 233     -27.163   5.905   0.207  1.00  0.65           H  
ATOM   3737 2HG  ARG A 233     -26.505   4.279   0.498  1.00  0.65           H  
ATOM   3738 1HD  ARG A 233     -27.093   4.486   2.847  1.00  0.65           H  
ATOM   3739 2HD  ARG A 233     -27.708   6.130   2.544  1.00  0.65           H  
ATOM   3740  HE  ARG A 233     -29.026   4.373   0.788  1.00  0.65           H  
ATOM   3741 1HH1 ARG A 233     -28.784   5.040   4.234  1.00  0.65           H  
ATOM   3742 2HH1 ARG A 233     -30.423   4.512   4.570  1.00  0.65           H  
ATOM   3743 1HH2 ARG A 233     -31.140   3.690   1.241  1.00  0.65           H  
ATOM   3744 2HH2 ARG A 233     -31.753   3.748   2.878  1.00  0.65           H  
ATOM   3745  N   THR A 234     -23.347   8.177   0.898  1.00  0.65           N  
ATOM   3746  CA  THR A 234     -22.213   8.976   1.356  1.00  0.65           C  
ATOM   3747  C   THR A 234     -21.616   8.468   2.678  1.00  0.65           C  
ATOM   3748  O   THR A 234     -20.418   8.618   2.919  1.00  0.65           O  
ATOM   3749  CB  THR A 234     -22.623  10.449   1.541  1.00  0.65           C  
ATOM   3750  OG1 THR A 234     -23.693  10.527   2.494  1.00  0.65           O  
ATOM   3751  CG2 THR A 234     -23.057  11.102   0.244  1.00  0.65           C  
ATOM   3752  H   THR A 234     -24.251   8.601   0.684  1.00  0.65           H  
ATOM   3753  HA  THR A 234     -21.428   8.926   0.608  1.00  0.65           H  
ATOM   3754  HB  THR A 234     -21.778  10.980   1.924  1.00  0.65           H  
ATOM   3755  HG1 THR A 234     -23.395  10.182   3.340  1.00  0.65           H  
ATOM   3756 1HG2 THR A 234     -23.323  12.139   0.435  1.00  0.65           H  
ATOM   3757 2HG2 THR A 234     -22.246  11.069  -0.461  1.00  0.65           H  
ATOM   3758 3HG2 THR A 234     -23.914  10.582  -0.161  1.00  0.65           H  
ATOM   3759  N   ASP A 235     -22.423   7.815   3.516  1.00  0.67           N  
ATOM   3760  CA  ASP A 235     -21.910   7.288   4.782  1.00  0.67           C  
ATOM   3761  C   ASP A 235     -21.444   5.815   4.711  1.00  0.67           C  
ATOM   3762  O   ASP A 235     -21.143   5.208   5.740  1.00  0.67           O  
ATOM   3763  CB  ASP A 235     -22.954   7.489   5.895  1.00  0.67           C  
ATOM   3764  CG  ASP A 235     -24.296   6.743   5.671  1.00  0.67           C  
ATOM   3765  OD1 ASP A 235     -24.447   6.096   4.662  1.00  0.67           O  
ATOM   3766  OD2 ASP A 235     -25.155   6.852   6.513  1.00  0.67           O  
ATOM   3767  H   ASP A 235     -23.396   7.700   3.272  1.00  0.67           H  
ATOM   3768  HA  ASP A 235     -21.040   7.885   5.061  1.00  0.67           H  
ATOM   3769 1HB  ASP A 235     -22.526   7.155   6.843  1.00  0.67           H  
ATOM   3770 2HB  ASP A 235     -23.163   8.553   5.998  1.00  0.67           H  
ATOM   3771  N   THR A 236     -21.383   5.238   3.506  1.00  0.70           N  
ATOM   3772  CA  THR A 236     -20.934   3.856   3.343  1.00  0.70           C  
ATOM   3773  C   THR A 236     -19.457   3.725   3.681  1.00  0.70           C  
ATOM   3774  O   THR A 236     -18.628   4.513   3.235  1.00  0.70           O  
ATOM   3775  CB  THR A 236     -21.207   3.342   1.908  1.00  0.70           C  
ATOM   3776  OG1 THR A 236     -22.626   3.370   1.644  1.00  0.70           O  
ATOM   3777  CG2 THR A 236     -20.685   1.937   1.685  1.00  0.70           C  
ATOM   3778  H   THR A 236     -21.647   5.765   2.677  1.00  0.70           H  
ATOM   3779  HA  THR A 236     -21.494   3.226   4.036  1.00  0.70           H  
ATOM   3780  HB  THR A 236     -20.714   4.006   1.207  1.00  0.70           H  
ATOM   3781  HG1 THR A 236     -22.879   4.292   1.476  1.00  0.70           H  
ATOM   3782 1HG2 THR A 236     -20.887   1.622   0.664  1.00  0.70           H  
ATOM   3783 2HG2 THR A 236     -19.624   1.919   1.855  1.00  0.70           H  
ATOM   3784 3HG2 THR A 236     -21.172   1.252   2.375  1.00  0.70           H  
ATOM   3785  N   ASP A 237     -19.099   2.744   4.493  1.00  0.73           N  
ATOM   3786  CA  ASP A 237     -17.686   2.565   4.829  1.00  0.73           C  
ATOM   3787  C   ASP A 237     -16.887   2.295   3.559  1.00  0.73           C  
ATOM   3788  O   ASP A 237     -17.327   1.529   2.699  1.00  0.73           O  
ATOM   3789  CB  ASP A 237     -17.457   1.430   5.831  1.00  0.73           C  
ATOM   3790  CG  ASP A 237     -16.020   1.429   6.419  1.00  0.73           C  
ATOM   3791  OD1 ASP A 237     -15.107   0.901   5.801  1.00  0.73           O  
ATOM   3792  OD2 ASP A 237     -15.864   1.948   7.502  1.00  0.73           O  
ATOM   3793  H   ASP A 237     -19.800   2.106   4.860  1.00  0.73           H  
ATOM   3794  HA  ASP A 237     -17.311   3.492   5.271  1.00  0.73           H  
ATOM   3795 1HB  ASP A 237     -18.170   1.527   6.650  1.00  0.73           H  
ATOM   3796 2HB  ASP A 237     -17.648   0.468   5.348  1.00  0.73           H  
ATOM   3797  N   GLN A 238     -15.688   2.851   3.463  1.00  0.75           N  
ATOM   3798  CA  GLN A 238     -14.843   2.608   2.293  1.00  0.75           C  
ATOM   3799  C   GLN A 238     -14.578   1.118   2.048  1.00  0.75           C  
ATOM   3800  O   GLN A 238     -14.401   0.703   0.897  1.00  0.75           O  
ATOM   3801  CB  GLN A 238     -13.526   3.338   2.472  1.00  0.75           C  
ATOM   3802  CG  GLN A 238     -13.685   4.789   2.351  1.00  0.75           C  
ATOM   3803  CD  GLN A 238     -12.476   5.536   2.759  1.00  0.75           C  
ATOM   3804  OE1 GLN A 238     -11.436   4.974   3.109  1.00  0.75           O  
ATOM   3805  NE2 GLN A 238     -12.617   6.828   2.768  1.00  0.75           N  
ATOM   3806  H   GLN A 238     -15.368   3.493   4.196  1.00  0.75           H  
ATOM   3807  HA  GLN A 238     -15.350   3.015   1.421  1.00  0.75           H  
ATOM   3808 1HB  GLN A 238     -13.114   3.116   3.460  1.00  0.75           H  
ATOM   3809 2HB  GLN A 238     -12.813   3.000   1.726  1.00  0.75           H  
ATOM   3810 1HG  GLN A 238     -13.913   5.025   1.333  1.00  0.75           H  
ATOM   3811 2HG  GLN A 238     -14.509   5.096   2.963  1.00  0.75           H  
ATOM   3812 1HE2 GLN A 238     -11.883   7.423   3.117  1.00  0.75           H  
ATOM   3813 2HE2 GLN A 238     -13.497   7.242   2.500  1.00  0.75           H  
ATOM   3814  N   GLU A 239     -14.528   0.305   3.106  1.00  0.77           N  
ATOM   3815  CA  GLU A 239     -14.308  -1.129   2.946  1.00  0.77           C  
ATOM   3816  C   GLU A 239     -15.428  -1.736   2.095  1.00  0.77           C  
ATOM   3817  O   GLU A 239     -15.186  -2.542   1.190  1.00  0.77           O  
ATOM   3818  CB  GLU A 239     -14.276  -1.792   4.324  1.00  0.77           C  
ATOM   3819  CG  GLU A 239     -14.043  -3.280   4.350  1.00  0.77           C  
ATOM   3820  CD  GLU A 239     -14.032  -3.837   5.782  1.00  0.77           C  
ATOM   3821  OE1 GLU A 239     -14.113  -3.071   6.705  1.00  0.77           O  
ATOM   3822  OE2 GLU A 239     -13.984  -5.035   5.934  1.00  0.77           O  
ATOM   3823  H   GLU A 239     -14.683   0.671   4.053  1.00  0.77           H  
ATOM   3824  HA  GLU A 239     -13.354  -1.285   2.439  1.00  0.77           H  
ATOM   3825 1HB  GLU A 239     -13.498  -1.320   4.928  1.00  0.77           H  
ATOM   3826 2HB  GLU A 239     -15.226  -1.602   4.827  1.00  0.77           H  
ATOM   3827 1HG  GLU A 239     -14.833  -3.756   3.777  1.00  0.77           H  
ATOM   3828 2HG  GLU A 239     -13.091  -3.501   3.867  1.00  0.77           H  
ATOM   3829  N   GLU A 240     -16.663  -1.339   2.407  1.00  0.79           N  
ATOM   3830  CA  GLU A 240     -17.850  -1.816   1.709  1.00  0.79           C  
ATOM   3831  C   GLU A 240     -17.855  -1.321   0.268  1.00  0.79           C  
ATOM   3832  O   GLU A 240     -18.218  -2.061  -0.650  1.00  0.79           O  
ATOM   3833  CB  GLU A 240     -19.104  -1.357   2.453  1.00  0.79           C  
ATOM   3834  CG  GLU A 240     -19.293  -2.026   3.818  1.00  0.79           C  
ATOM   3835  CD  GLU A 240     -20.423  -1.432   4.645  1.00  0.79           C  
ATOM   3836  OE1 GLU A 240     -20.905  -0.378   4.300  1.00  0.79           O  
ATOM   3837  OE2 GLU A 240     -20.799  -2.042   5.619  1.00  0.79           O  
ATOM   3838  H   GLU A 240     -16.771  -0.658   3.149  1.00  0.79           H  
ATOM   3839  HA  GLU A 240     -17.832  -2.905   1.698  1.00  0.79           H  
ATOM   3840 1HB  GLU A 240     -19.048  -0.293   2.624  1.00  0.79           H  
ATOM   3841 2HB  GLU A 240     -19.987  -1.548   1.844  1.00  0.79           H  
ATOM   3842 1HG  GLU A 240     -19.491  -3.086   3.663  1.00  0.79           H  
ATOM   3843 2HG  GLU A 240     -18.359  -1.939   4.376  1.00  0.79           H  
ATOM   3844  N   VAL A 241     -17.392  -0.085   0.059  1.00  0.81           N  
ATOM   3845  CA  VAL A 241     -17.368   0.472  -1.292  1.00  0.81           C  
ATOM   3846  C   VAL A 241     -16.426  -0.365  -2.140  1.00  0.81           C  
ATOM   3847  O   VAL A 241     -16.743  -0.749  -3.272  1.00  0.81           O  
ATOM   3848  CB  VAL A 241     -16.811   1.905  -1.313  1.00  0.81           C  
ATOM   3849  CG1 VAL A 241     -16.662   2.364  -2.734  1.00  0.81           C  
ATOM   3850  CG2 VAL A 241     -17.674   2.844  -0.538  1.00  0.81           C  
ATOM   3851  H   VAL A 241     -17.110   0.478   0.866  1.00  0.81           H  
ATOM   3852  HA  VAL A 241     -18.371   0.442  -1.714  1.00  0.81           H  
ATOM   3853  HB  VAL A 241     -15.815   1.894  -0.876  1.00  0.81           H  
ATOM   3854 1HG1 VAL A 241     -16.236   3.351  -2.745  1.00  0.81           H  
ATOM   3855 2HG1 VAL A 241     -16.009   1.677  -3.272  1.00  0.81           H  
ATOM   3856 3HG1 VAL A 241     -17.636   2.389  -3.206  1.00  0.81           H  
ATOM   3857 1HG2 VAL A 241     -17.215   3.826  -0.577  1.00  0.81           H  
ATOM   3858 2HG2 VAL A 241     -18.659   2.889  -0.954  1.00  0.81           H  
ATOM   3859 3HG2 VAL A 241     -17.739   2.515   0.488  1.00  0.81           H  
ATOM   3860  N   ALA A 242     -15.253  -0.657  -1.571  1.00  0.82           N  
ATOM   3861  CA  ALA A 242     -14.250  -1.442  -2.255  1.00  0.82           C  
ATOM   3862  C   ALA A 242     -14.762  -2.817  -2.617  1.00  0.82           C  
ATOM   3863  O   ALA A 242     -14.543  -3.297  -3.736  1.00  0.82           O  
ATOM   3864  CB  ALA A 242     -13.027  -1.594  -1.368  1.00  0.82           C  
ATOM   3865  H   ALA A 242     -15.047  -0.301  -0.635  1.00  0.82           H  
ATOM   3866  HA  ALA A 242     -14.002  -0.923  -3.175  1.00  0.82           H  
ATOM   3867 1HB  ALA A 242     -12.266  -2.161  -1.890  1.00  0.82           H  
ATOM   3868 2HB  ALA A 242     -12.643  -0.621  -1.098  1.00  0.82           H  
ATOM   3869 3HB  ALA A 242     -13.306  -2.120  -0.459  1.00  0.82           H  
ATOM   3870  N   ARG A 243     -15.495  -3.438  -1.689  1.00  0.84           N  
ATOM   3871  CA  ARG A 243     -16.023  -4.757  -1.952  1.00  0.84           C  
ATOM   3872  C   ARG A 243     -17.066  -4.708  -3.056  1.00  0.84           C  
ATOM   3873  O   ARG A 243     -17.067  -5.566  -3.933  1.00  0.84           O  
ATOM   3874  CB  ARG A 243     -16.574  -5.395  -0.693  1.00  0.84           C  
ATOM   3875  CG  ARG A 243     -17.132  -6.797  -0.912  1.00  0.84           C  
ATOM   3876  CD  ARG A 243     -16.089  -7.715  -1.497  1.00  0.84           C  
ATOM   3877  NE  ARG A 243     -16.586  -9.070  -1.694  1.00  0.84           N  
ATOM   3878  CZ  ARG A 243     -16.405 -10.077  -0.825  1.00  0.84           C  
ATOM   3879  NH1 ARG A 243     -15.710  -9.855   0.253  1.00  0.84           N  
ATOM   3880  NH2 ARG A 243     -16.913 -11.271  -1.061  1.00  0.84           N  
ATOM   3881  H   ARG A 243     -15.637  -3.006  -0.774  1.00  0.84           H  
ATOM   3882  HA  ARG A 243     -15.202  -5.386  -2.294  1.00  0.84           H  
ATOM   3883 1HB  ARG A 243     -15.795  -5.443   0.068  1.00  0.84           H  
ATOM   3884 2HB  ARG A 243     -17.379  -4.769  -0.300  1.00  0.84           H  
ATOM   3885 1HG  ARG A 243     -17.468  -7.211   0.036  1.00  0.84           H  
ATOM   3886 2HG  ARG A 243     -17.975  -6.751  -1.612  1.00  0.84           H  
ATOM   3887 1HD  ARG A 243     -15.785  -7.329  -2.469  1.00  0.84           H  
ATOM   3888 2HD  ARG A 243     -15.224  -7.761  -0.835  1.00  0.84           H  
ATOM   3889  HE  ARG A 243     -17.142  -9.248  -2.548  1.00  0.84           H  
ATOM   3890 1HH1 ARG A 243     -15.323  -8.934   0.395  1.00  0.84           H  
ATOM   3891 2HH1 ARG A 243     -15.545 -10.602   0.942  1.00  0.84           H  
ATOM   3892 1HH2 ARG A 243     -17.453 -11.430  -1.905  1.00  0.84           H  
ATOM   3893 2HH2 ARG A 243     -16.762 -12.019  -0.402  1.00  0.84           H  
ATOM   3894  N   LEU A 244     -17.927  -3.691  -3.058  1.00  0.87           N  
ATOM   3895  CA  LEU A 244     -18.917  -3.601  -4.121  1.00  0.87           C  
ATOM   3896  C   LEU A 244     -18.251  -3.439  -5.477  1.00  0.87           C  
ATOM   3897  O   LEU A 244     -18.639  -4.085  -6.453  1.00  0.87           O  
ATOM   3898  CB  LEU A 244     -19.863  -2.438  -3.860  1.00  0.87           C  
ATOM   3899  CG  LEU A 244     -20.827  -2.634  -2.720  1.00  0.87           C  
ATOM   3900  CD1 LEU A 244     -21.491  -1.340  -2.428  1.00  0.87           C  
ATOM   3901  CD2 LEU A 244     -21.848  -3.679  -3.118  1.00  0.87           C  
ATOM   3902  H   LEU A 244     -17.909  -2.994  -2.310  1.00  0.87           H  
ATOM   3903  HA  LEU A 244     -19.495  -4.527  -4.128  1.00  0.87           H  
ATOM   3904 1HB  LEU A 244     -19.261  -1.558  -3.627  1.00  0.87           H  
ATOM   3905 2HB  LEU A 244     -20.435  -2.236  -4.763  1.00  0.87           H  
ATOM   3906  HG  LEU A 244     -20.291  -2.961  -1.829  1.00  0.87           H  
ATOM   3907 1HD1 LEU A 244     -22.191  -1.459  -1.603  1.00  0.87           H  
ATOM   3908 2HD1 LEU A 244     -20.713  -0.637  -2.152  1.00  0.87           H  
ATOM   3909 3HD1 LEU A 244     -22.023  -0.985  -3.312  1.00  0.87           H  
ATOM   3910 1HD2 LEU A 244     -22.555  -3.825  -2.302  1.00  0.87           H  
ATOM   3911 2HD2 LEU A 244     -22.383  -3.341  -4.005  1.00  0.87           H  
ATOM   3912 3HD2 LEU A 244     -21.342  -4.622  -3.334  1.00  0.87           H  
ATOM   3913  N   MET A 245     -17.199  -2.628  -5.560  1.00  0.91           N  
ATOM   3914  CA  MET A 245     -16.551  -2.517  -6.854  1.00  0.91           C  
ATOM   3915  C   MET A 245     -16.011  -3.874  -7.288  1.00  0.91           C  
ATOM   3916  O   MET A 245     -16.196  -4.283  -8.444  1.00  0.91           O  
ATOM   3917  CB  MET A 245     -15.454  -1.455  -6.843  1.00  0.91           C  
ATOM   3918  CG  MET A 245     -15.983  -0.072  -6.762  1.00  0.91           C  
ATOM   3919  SD  MET A 245     -14.734   1.142  -6.749  1.00  0.91           S  
ATOM   3920  CE  MET A 245     -15.692   2.612  -6.539  1.00  0.91           C  
ATOM   3921  H   MET A 245     -16.881  -2.091  -4.749  1.00  0.91           H  
ATOM   3922  HA  MET A 245     -17.298  -2.212  -7.585  1.00  0.91           H  
ATOM   3923 1HB  MET A 245     -14.801  -1.617  -5.982  1.00  0.91           H  
ATOM   3924 2HB  MET A 245     -14.847  -1.540  -7.747  1.00  0.91           H  
ATOM   3925 1HG  MET A 245     -16.622   0.100  -7.622  1.00  0.91           H  
ATOM   3926 2HG  MET A 245     -16.563   0.025  -5.855  1.00  0.91           H  
ATOM   3927 1HE  MET A 245     -15.038   3.459  -6.496  1.00  0.91           H  
ATOM   3928 2HE  MET A 245     -16.364   2.723  -7.375  1.00  0.91           H  
ATOM   3929 3HE  MET A 245     -16.259   2.555  -5.621  1.00  0.91           H  
ATOM   3930  N   ALA A 246     -15.370  -4.591  -6.354  1.00  0.95           N  
ATOM   3931  CA  ALA A 246     -14.804  -5.900  -6.649  1.00  0.95           C  
ATOM   3932  C   ALA A 246     -15.864  -6.924  -7.064  1.00  0.95           C  
ATOM   3933  O   ALA A 246     -15.656  -7.685  -8.010  1.00  0.95           O  
ATOM   3934  CB  ALA A 246     -14.059  -6.415  -5.430  1.00  0.95           C  
ATOM   3935  H   ALA A 246     -15.251  -4.203  -5.414  1.00  0.95           H  
ATOM   3936  HA  ALA A 246     -14.106  -5.782  -7.476  1.00  0.95           H  
ATOM   3937 1HB  ALA A 246     -13.606  -7.376  -5.659  1.00  0.95           H  
ATOM   3938 2HB  ALA A 246     -13.286  -5.700  -5.149  1.00  0.95           H  
ATOM   3939 3HB  ALA A 246     -14.758  -6.532  -4.608  1.00  0.95           H  
ATOM   3940  N   ASP A 247     -17.021  -6.914  -6.391  1.00  0.99           N  
ATOM   3941  CA  ASP A 247     -18.094  -7.863  -6.688  1.00  0.99           C  
ATOM   3942  C   ASP A 247     -18.700  -7.667  -8.062  1.00  0.99           C  
ATOM   3943  O   ASP A 247     -19.067  -8.637  -8.731  1.00  0.99           O  
ATOM   3944  CB  ASP A 247     -19.233  -7.781  -5.660  1.00  0.99           C  
ATOM   3945  CG  ASP A 247     -18.912  -8.393  -4.286  1.00  0.99           C  
ATOM   3946  OD1 ASP A 247     -17.911  -9.072  -4.152  1.00  0.99           O  
ATOM   3947  OD2 ASP A 247     -19.711  -8.222  -3.390  1.00  0.99           O  
ATOM   3948  H   ASP A 247     -17.140  -6.256  -5.625  1.00  0.99           H  
ATOM   3949  HA  ASP A 247     -17.673  -8.865  -6.649  1.00  0.99           H  
ATOM   3950 1HB  ASP A 247     -19.484  -6.728  -5.509  1.00  0.99           H  
ATOM   3951 2HB  ASP A 247     -20.120  -8.265  -6.068  1.00  0.99           H  
ATOM   3952  N   TYR A 248     -18.807  -6.416  -8.490  1.00  1.01           N  
ATOM   3953  CA  TYR A 248     -19.432  -6.133  -9.769  1.00  1.01           C  
ATOM   3954  C   TYR A 248     -18.463  -5.770 -10.891  1.00  1.01           C  
ATOM   3955  O   TYR A 248     -18.881  -5.648 -12.042  1.00  1.01           O  
ATOM   3956  CB  TYR A 248     -20.457  -5.033  -9.564  1.00  1.01           C  
ATOM   3957  CG  TYR A 248     -21.588  -5.471  -8.672  1.00  1.01           C  
ATOM   3958  CD1 TYR A 248     -21.618  -5.110  -7.336  1.00  1.01           C  
ATOM   3959  CD2 TYR A 248     -22.604  -6.244  -9.194  1.00  1.01           C  
ATOM   3960  CE1 TYR A 248     -22.650  -5.517  -6.530  1.00  1.01           C  
ATOM   3961  CE2 TYR A 248     -23.645  -6.652  -8.385  1.00  1.01           C  
ATOM   3962  CZ  TYR A 248     -23.668  -6.288  -7.056  1.00  1.01           C  
ATOM   3963  OH  TYR A 248     -24.704  -6.691  -6.248  1.00  1.01           O  
ATOM   3964  H   TYR A 248     -18.501  -5.647  -7.889  1.00  1.01           H  
ATOM   3965  HA  TYR A 248     -19.961  -7.027 -10.088  1.00  1.01           H  
ATOM   3966 1HB  TYR A 248     -19.980  -4.154  -9.122  1.00  1.01           H  
ATOM   3967 2HB  TYR A 248     -20.865  -4.756 -10.519  1.00  1.01           H  
ATOM   3968  HD1 TYR A 248     -20.836  -4.506  -6.922  1.00  1.01           H  
ATOM   3969  HD2 TYR A 248     -22.584  -6.530 -10.246  1.00  1.01           H  
ATOM   3970  HE1 TYR A 248     -22.669  -5.229  -5.484  1.00  1.01           H  
ATOM   3971  HE2 TYR A 248     -24.449  -7.261  -8.798  1.00  1.01           H  
ATOM   3972  HH  TYR A 248     -25.330  -7.205  -6.765  1.00  1.01           H  
ATOM   3973  N   ASP A 249     -17.164  -5.708 -10.585  1.00  1.01           N  
ATOM   3974  CA  ASP A 249     -16.120  -5.346 -11.547  1.00  1.01           C  
ATOM   3975  C   ASP A 249     -16.392  -3.958 -12.115  1.00  1.01           C  
ATOM   3976  O   ASP A 249     -16.300  -3.726 -13.324  1.00  1.01           O  
ATOM   3977  CB  ASP A 249     -16.025  -6.379 -12.689  1.00  1.01           C  
ATOM   3978  CG  ASP A 249     -14.672  -6.345 -13.468  1.00  1.01           C  
ATOM   3979  OD1 ASP A 249     -13.677  -5.980 -12.883  1.00  1.01           O  
ATOM   3980  OD2 ASP A 249     -14.661  -6.702 -14.628  1.00  1.01           O  
ATOM   3981  H   ASP A 249     -16.879  -5.825  -9.616  1.00  1.01           H  
ATOM   3982  HA  ASP A 249     -15.165  -5.317 -11.021  1.00  1.01           H  
ATOM   3983 1HB  ASP A 249     -16.168  -7.379 -12.278  1.00  1.01           H  
ATOM   3984 2HB  ASP A 249     -16.831  -6.204 -13.404  1.00  1.01           H  
ATOM   3985  N   PHE A 250     -16.739  -3.038 -11.221  1.00  0.98           N  
ATOM   3986  CA  PHE A 250     -17.007  -1.664 -11.613  1.00  0.98           C  
ATOM   3987  C   PHE A 250     -15.813  -0.783 -11.327  1.00  0.98           C  
ATOM   3988  O   PHE A 250     -15.153  -0.918 -10.300  1.00  0.98           O  
ATOM   3989  CB  PHE A 250     -18.269  -1.108 -10.935  1.00  0.98           C  
ATOM   3990  CG  PHE A 250     -19.549  -1.737 -11.455  1.00  0.98           C  
ATOM   3991  CD1 PHE A 250     -19.569  -2.368 -12.692  1.00  0.98           C  
ATOM   3992  CD2 PHE A 250     -20.734  -1.679 -10.736  1.00  0.98           C  
ATOM   3993  CE1 PHE A 250     -20.725  -2.926 -13.185  1.00  0.98           C  
ATOM   3994  CE2 PHE A 250     -21.893  -2.236 -11.240  1.00  0.98           C  
ATOM   3995  CZ  PHE A 250     -21.887  -2.860 -12.459  1.00  0.98           C  
ATOM   3996  H   PHE A 250     -16.770  -3.323 -10.241  1.00  0.98           H  
ATOM   3997  HA  PHE A 250     -17.181  -1.641 -12.689  1.00  0.98           H  
ATOM   3998 1HB  PHE A 250     -18.215  -1.280  -9.860  1.00  0.98           H  
ATOM   3999 2HB  PHE A 250     -18.329  -0.029 -11.091  1.00  0.98           H  
ATOM   4000  HD1 PHE A 250     -18.652  -2.426 -13.282  1.00  0.98           H  
ATOM   4001  HD2 PHE A 250     -20.751  -1.191  -9.778  1.00  0.98           H  
ATOM   4002  HE1 PHE A 250     -20.716  -3.422 -14.155  1.00  0.98           H  
ATOM   4003  HE2 PHE A 250     -22.808  -2.187 -10.682  1.00  0.98           H  
ATOM   4004  HZ  PHE A 250     -22.803  -3.301 -12.850  1.00  0.98           H  
ATOM   4005  N   THR A 251     -15.549   0.131 -12.248  1.00  0.93           N  
ATOM   4006  CA  THR A 251     -14.455   1.077 -12.113  1.00  0.93           C  
ATOM   4007  C   THR A 251     -14.910   2.355 -11.434  1.00  0.93           C  
ATOM   4008  O   THR A 251     -14.104   3.239 -11.128  1.00  0.93           O  
ATOM   4009  CB  THR A 251     -13.873   1.400 -13.491  1.00  0.93           C  
ATOM   4010  OG1 THR A 251     -14.895   1.974 -14.305  1.00  0.93           O  
ATOM   4011  CG2 THR A 251     -13.352   0.136 -14.138  1.00  0.93           C  
ATOM   4012  H   THR A 251     -16.124   0.164 -13.079  1.00  0.93           H  
ATOM   4013  HA  THR A 251     -13.679   0.614 -11.513  1.00  0.93           H  
ATOM   4014  HB  THR A 251     -13.059   2.117 -13.383  1.00  0.93           H  
ATOM   4015  HG1 THR A 251     -15.109   2.855 -13.980  1.00  0.93           H  
ATOM   4016 1HG2 THR A 251     -12.939   0.371 -15.119  1.00  0.93           H  
ATOM   4017 2HG2 THR A 251     -12.572  -0.295 -13.508  1.00  0.93           H  
ATOM   4018 3HG2 THR A 251     -14.166  -0.582 -14.248  1.00  0.93           H  
ATOM   4019  N   VAL A 252     -16.217   2.480 -11.268  1.00  0.86           N  
ATOM   4020  CA  VAL A 252     -16.792   3.647 -10.634  1.00  0.86           C  
ATOM   4021  C   VAL A 252     -18.135   3.332  -9.985  1.00  0.86           C  
ATOM   4022  O   VAL A 252     -18.943   2.606 -10.571  1.00  0.86           O  
ATOM   4023  CB  VAL A 252     -16.969   4.744 -11.704  1.00  0.86           C  
ATOM   4024  CG1 VAL A 252     -17.924   4.292 -12.735  1.00  0.86           C  
ATOM   4025  CG2 VAL A 252     -17.422   5.954 -11.108  1.00  0.86           C  
ATOM   4026  H   VAL A 252     -16.817   1.726 -11.562  1.00  0.86           H  
ATOM   4027  HA  VAL A 252     -16.114   3.992  -9.858  1.00  0.86           H  
ATOM   4028  HB  VAL A 252     -16.009   4.926 -12.185  1.00  0.86           H  
ATOM   4029 1HG1 VAL A 252     -18.021   5.074 -13.470  1.00  0.86           H  
ATOM   4030 2HG1 VAL A 252     -17.561   3.380 -13.202  1.00  0.86           H  
ATOM   4031 3HG1 VAL A 252     -18.892   4.103 -12.275  1.00  0.86           H  
ATOM   4032 1HG2 VAL A 252     -17.515   6.721 -11.867  1.00  0.86           H  
ATOM   4033 2HG2 VAL A 252     -18.385   5.803 -10.639  1.00  0.86           H  
ATOM   4034 3HG2 VAL A 252     -16.686   6.250 -10.369  1.00  0.86           H  
ATOM   4035  N   LEU A 253     -18.397   3.925  -8.818  1.00  0.81           N  
ATOM   4036  CA  LEU A 253     -19.721   3.835  -8.228  1.00  0.81           C  
ATOM   4037  C   LEU A 253     -20.269   5.228  -7.903  1.00  0.81           C  
ATOM   4038  O   LEU A 253     -19.553   6.077  -7.370  1.00  0.81           O  
ATOM   4039  CB  LEU A 253     -19.712   3.015  -6.924  1.00  0.81           C  
ATOM   4040  CG  LEU A 253     -19.389   1.528  -7.045  1.00  0.81           C  
ATOM   4041  CD1 LEU A 253     -19.253   0.909  -5.663  1.00  0.81           C  
ATOM   4042  CD2 LEU A 253     -20.501   0.846  -7.782  1.00  0.81           C  
ATOM   4043  H   LEU A 253     -17.672   4.479  -8.361  1.00  0.81           H  
ATOM   4044  HA  LEU A 253     -20.348   3.324  -8.944  1.00  0.81           H  
ATOM   4045 1HB  LEU A 253     -18.980   3.456  -6.247  1.00  0.81           H  
ATOM   4046 2HB  LEU A 253     -20.700   3.102  -6.455  1.00  0.81           H  
ATOM   4047  HG  LEU A 253     -18.463   1.404  -7.579  1.00  0.81           H  
ATOM   4048 1HD1 LEU A 253     -19.024  -0.149  -5.764  1.00  0.81           H  
ATOM   4049 2HD1 LEU A 253     -18.457   1.398  -5.116  1.00  0.81           H  
ATOM   4050 3HD1 LEU A 253     -20.179   1.020  -5.132  1.00  0.81           H  
ATOM   4051 1HD2 LEU A 253     -20.276  -0.212  -7.859  1.00  0.81           H  
ATOM   4052 2HD2 LEU A 253     -21.431   0.983  -7.233  1.00  0.81           H  
ATOM   4053 3HD2 LEU A 253     -20.608   1.277  -8.781  1.00  0.81           H  
ATOM   4054  N   PRO A 254     -21.543   5.503  -8.175  1.00  0.77           N  
ATOM   4055  CA  PRO A 254     -22.209   6.715  -7.778  1.00  0.77           C  
ATOM   4056  C   PRO A 254     -22.420   6.668  -6.282  1.00  0.77           C  
ATOM   4057  O   PRO A 254     -22.543   5.576  -5.708  1.00  0.77           O  
ATOM   4058  CB  PRO A 254     -23.488   6.685  -8.602  1.00  0.77           C  
ATOM   4059  CG  PRO A 254     -23.729   5.225  -8.878  1.00  0.77           C  
ATOM   4060  CD  PRO A 254     -22.371   4.571  -8.938  1.00  0.77           C  
ATOM   4061  HA  PRO A 254     -21.590   7.582  -8.051  1.00  0.77           H  
ATOM   4062 1HB  PRO A 254     -24.290   7.109  -8.001  1.00  0.77           H  
ATOM   4063 2HB  PRO A 254     -23.381   7.321  -9.477  1.00  0.77           H  
ATOM   4064 1HG  PRO A 254     -24.320   4.828  -8.107  1.00  0.77           H  
ATOM   4065 2HG  PRO A 254     -24.297   5.095  -9.807  1.00  0.77           H  
ATOM   4066 1HD  PRO A 254     -22.449   3.603  -8.425  1.00  0.77           H  
ATOM   4067 2HD  PRO A 254     -22.007   4.468  -9.964  1.00  0.77           H  
ATOM   4068  N   VAL A 255     -22.481   7.833  -5.674  1.00  0.75           N  
ATOM   4069  CA  VAL A 255     -22.712   7.967  -4.256  1.00  0.75           C  
ATOM   4070  C   VAL A 255     -23.962   8.790  -4.042  1.00  0.75           C  
ATOM   4071  O   VAL A 255     -24.077   9.910  -4.571  1.00  0.75           O  
ATOM   4072  CB  VAL A 255     -21.571   8.705  -3.591  1.00  0.75           C  
ATOM   4073  CG1 VAL A 255     -21.812   8.774  -2.144  1.00  0.75           C  
ATOM   4074  CG2 VAL A 255     -20.309   8.097  -3.889  1.00  0.75           C  
ATOM   4075  H   VAL A 255     -22.334   8.671  -6.213  1.00  0.75           H  
ATOM   4076  HA  VAL A 255     -22.831   6.984  -3.816  1.00  0.75           H  
ATOM   4077  HB  VAL A 255     -21.560   9.718  -3.964  1.00  0.75           H  
ATOM   4078 1HG1 VAL A 255     -21.011   9.317  -1.669  1.00  0.75           H  
ATOM   4079 2HG1 VAL A 255     -22.753   9.269  -1.960  1.00  0.75           H  
ATOM   4080 3HG1 VAL A 255     -21.844   7.769  -1.748  1.00  0.75           H  
ATOM   4081 1HG2 VAL A 255     -19.557   8.696  -3.400  1.00  0.75           H  
ATOM   4082 2HG2 VAL A 255     -20.277   7.095  -3.523  1.00  0.75           H  
ATOM   4083 3HG2 VAL A 255     -20.147   8.096  -4.963  1.00  0.75           H  
ATOM   4084  N   VAL A 256     -24.868   8.282  -3.229  1.00  0.74           N  
ATOM   4085  CA  VAL A 256     -26.099   9.002  -3.024  1.00  0.74           C  
ATOM   4086  C   VAL A 256     -26.353   9.368  -1.562  1.00  0.74           C  
ATOM   4087  O   VAL A 256     -25.698   8.862  -0.644  1.00  0.74           O  
ATOM   4088  CB  VAL A 256     -27.279   8.148  -3.519  1.00  0.74           C  
ATOM   4089  CG1 VAL A 256     -27.129   7.781  -5.020  1.00  0.74           C  
ATOM   4090  CG2 VAL A 256     -27.397   6.960  -2.659  1.00  0.74           C  
ATOM   4091  H   VAL A 256     -24.712   7.364  -2.813  1.00  0.74           H  
ATOM   4092  HA  VAL A 256     -26.043   9.913  -3.600  1.00  0.74           H  
ATOM   4093  HB  VAL A 256     -28.172   8.727  -3.424  1.00  0.74           H  
ATOM   4094 1HG1 VAL A 256     -27.997   7.200  -5.334  1.00  0.74           H  
ATOM   4095 2HG1 VAL A 256     -27.074   8.678  -5.611  1.00  0.74           H  
ATOM   4096 3HG1 VAL A 256     -26.225   7.188  -5.170  1.00  0.74           H  
ATOM   4097 1HG2 VAL A 256     -28.250   6.377  -2.973  1.00  0.74           H  
ATOM   4098 2HG2 VAL A 256     -26.504   6.378  -2.735  1.00  0.74           H  
ATOM   4099 3HG2 VAL A 256     -27.537   7.287  -1.633  1.00  0.74           H  
ATOM   4100  N   ASP A 257     -27.280  10.291  -1.352  1.00  0.75           N  
ATOM   4101  CA  ASP A 257     -27.658  10.660   0.007  1.00  0.75           C  
ATOM   4102  C   ASP A 257     -28.765   9.731   0.510  1.00  0.75           C  
ATOM   4103  O   ASP A 257     -29.139   8.771  -0.165  1.00  0.75           O  
ATOM   4104  CB  ASP A 257     -28.112  12.124   0.127  1.00  0.75           C  
ATOM   4105  CG  ASP A 257     -29.456  12.443  -0.550  1.00  0.75           C  
ATOM   4106  OD1 ASP A 257     -30.145  11.507  -0.934  1.00  0.75           O  
ATOM   4107  OD2 ASP A 257     -29.806  13.607  -0.640  1.00  0.75           O  
ATOM   4108  H   ASP A 257     -27.729  10.707  -2.170  1.00  0.75           H  
ATOM   4109  HA  ASP A 257     -26.790  10.533   0.656  1.00  0.75           H  
ATOM   4110 1HB  ASP A 257     -28.169  12.404   1.178  1.00  0.75           H  
ATOM   4111 2HB  ASP A 257     -27.362  12.762  -0.318  1.00  0.75           H  
ATOM   4112  N   GLU A 258     -29.335  10.054   1.667  1.00  0.76           N  
ATOM   4113  CA  GLU A 258     -30.376   9.248   2.306  1.00  0.76           C  
ATOM   4114  C   GLU A 258     -31.675   9.130   1.485  1.00  0.76           C  
ATOM   4115  O   GLU A 258     -32.485   8.233   1.734  1.00  0.76           O  
ATOM   4116  CB  GLU A 258     -30.710   9.840   3.677  1.00  0.76           C  
ATOM   4117  CG  GLU A 258     -29.598   9.732   4.716  1.00  0.76           C  
ATOM   4118  CD  GLU A 258     -29.977  10.363   6.045  1.00  0.76           C  
ATOM   4119  OE1 GLU A 258     -31.038  10.937   6.129  1.00  0.76           O  
ATOM   4120  OE2 GLU A 258     -29.204  10.271   6.968  1.00  0.76           O  
ATOM   4121  H   GLU A 258     -29.006  10.872   2.153  1.00  0.76           H  
ATOM   4122  HA  GLU A 258     -29.979   8.242   2.447  1.00  0.76           H  
ATOM   4123 1HB  GLU A 258     -30.955  10.896   3.560  1.00  0.76           H  
ATOM   4124 2HB  GLU A 258     -31.593   9.344   4.078  1.00  0.76           H  
ATOM   4125 1HG  GLU A 258     -29.363   8.680   4.877  1.00  0.76           H  
ATOM   4126 2HG  GLU A 258     -28.706  10.221   4.328  1.00  0.76           H  
ATOM   4127  N   GLU A 259     -31.921  10.081   0.574  1.00  0.77           N  
ATOM   4128  CA  GLU A 259     -33.128  10.089  -0.240  1.00  0.77           C  
ATOM   4129  C   GLU A 259     -32.865   9.453  -1.608  1.00  0.77           C  
ATOM   4130  O   GLU A 259     -33.775   9.372  -2.447  1.00  0.77           O  
ATOM   4131  CB  GLU A 259     -33.658  11.520  -0.419  1.00  0.77           C  
ATOM   4132  CG  GLU A 259     -34.090  12.202   0.881  1.00  0.77           C  
ATOM   4133  CD  GLU A 259     -34.679  13.589   0.675  1.00  0.77           C  
ATOM   4134  OE1 GLU A 259     -34.794  14.012  -0.452  1.00  0.77           O  
ATOM   4135  OE2 GLU A 259     -35.009  14.219   1.653  1.00  0.77           O  
ATOM   4136  H   GLU A 259     -31.213  10.782   0.364  1.00  0.77           H  
ATOM   4137  HA  GLU A 259     -33.891   9.501   0.267  1.00  0.77           H  
ATOM   4138 1HB  GLU A 259     -32.877  12.138  -0.875  1.00  0.77           H  
ATOM   4139 2HB  GLU A 259     -34.508  11.513  -1.100  1.00  0.77           H  
ATOM   4140 1HG  GLU A 259     -34.828  11.574   1.378  1.00  0.77           H  
ATOM   4141 2HG  GLU A 259     -33.220  12.277   1.536  1.00  0.77           H  
ATOM   4142  N   GLY A 260     -31.625   8.995  -1.828  1.00  0.77           N  
ATOM   4143  CA  GLY A 260     -31.213   8.397  -3.086  1.00  0.77           C  
ATOM   4144  C   GLY A 260     -30.714   9.409  -4.125  1.00  0.77           C  
ATOM   4145  O   GLY A 260     -30.503   9.038  -5.288  1.00  0.77           O  
ATOM   4146  H   GLY A 260     -30.915   9.073  -1.096  1.00  0.77           H  
ATOM   4147 1HA  GLY A 260     -30.422   7.677  -2.880  1.00  0.77           H  
ATOM   4148 2HA  GLY A 260     -32.043   7.830  -3.499  1.00  0.77           H  
ATOM   4149  N   ARG A 261     -30.518  10.681  -3.734  1.00  0.77           N  
ATOM   4150  CA  ARG A 261     -30.088  11.677  -4.719  1.00  0.77           C  
ATOM   4151  C   ARG A 261     -28.624  11.523  -5.035  1.00  0.77           C  
ATOM   4152  O   ARG A 261     -27.822  11.218  -4.159  1.00  0.77           O  
ATOM   4153  CB  ARG A 261     -30.384  13.095  -4.268  1.00  0.77           C  
ATOM   4154  CG  ARG A 261     -31.873  13.397  -4.168  1.00  0.77           C  
ATOM   4155  CD  ARG A 261     -32.151  14.782  -3.709  1.00  0.77           C  
ATOM   4156  NE  ARG A 261     -31.662  15.013  -2.362  1.00  0.77           N  
ATOM   4157  CZ  ARG A 261     -31.829  16.134  -1.658  1.00  0.77           C  
ATOM   4158  NH1 ARG A 261     -32.506  17.157  -2.147  1.00  0.77           N  
ATOM   4159  NH2 ARG A 261     -31.292  16.178  -0.465  1.00  0.77           N  
ATOM   4160  H   ARG A 261     -30.648  10.961  -2.751  1.00  0.77           H  
ATOM   4161  HA  ARG A 261     -30.634  11.520  -5.629  1.00  0.77           H  
ATOM   4162 1HB  ARG A 261     -29.932  13.278  -3.295  1.00  0.77           H  
ATOM   4163 2HB  ARG A 261     -29.947  13.799  -4.976  1.00  0.77           H  
ATOM   4164 1HG  ARG A 261     -32.336  13.258  -5.143  1.00  0.77           H  
ATOM   4165 2HG  ARG A 261     -32.323  12.706  -3.448  1.00  0.77           H  
ATOM   4166 1HD  ARG A 261     -31.669  15.494  -4.379  1.00  0.77           H  
ATOM   4167 2HD  ARG A 261     -33.226  14.951  -3.711  1.00  0.77           H  
ATOM   4168  HE  ARG A 261     -31.111  14.270  -1.894  1.00  0.77           H  
ATOM   4169 1HH1 ARG A 261     -32.910  17.095  -3.071  1.00  0.77           H  
ATOM   4170 2HH1 ARG A 261     -32.622  17.993  -1.596  1.00  0.77           H  
ATOM   4171 1HH2 ARG A 261     -30.766  15.341  -0.161  1.00  0.77           H  
ATOM   4172 2HH2 ARG A 261     -31.384  16.990   0.118  1.00  0.77           H  
ATOM   4173  N   LEU A 262     -28.247  11.776  -6.283  1.00  0.77           N  
ATOM   4174  CA  LEU A 262     -26.829  11.632  -6.630  1.00  0.77           C  
ATOM   4175  C   LEU A 262     -25.995  12.822  -6.163  1.00  0.77           C  
ATOM   4176  O   LEU A 262     -26.150  13.951  -6.640  1.00  0.77           O  
ATOM   4177  CB  LEU A 262     -26.684  11.424  -8.139  1.00  0.77           C  
ATOM   4178  CG  LEU A 262     -25.277  11.208  -8.660  1.00  0.77           C  
ATOM   4179  CD1 LEU A 262     -24.704   9.960  -8.056  1.00  0.77           C  
ATOM   4180  CD2 LEU A 262     -25.346  11.054 -10.147  1.00  0.77           C  
ATOM   4181  H   LEU A 262     -28.957  12.018  -6.980  1.00  0.77           H  
ATOM   4182  HA  LEU A 262     -26.438  10.750  -6.131  1.00  0.77           H  
ATOM   4183 1HB  LEU A 262     -27.280  10.557  -8.425  1.00  0.77           H  
ATOM   4184 2HB  LEU A 262     -27.089  12.300  -8.647  1.00  0.77           H  
ATOM   4185  HG  LEU A 262     -24.641  12.050  -8.387  1.00  0.77           H  
ATOM   4186 1HD1 LEU A 262     -23.693   9.798  -8.440  1.00  0.77           H  
ATOM   4187 2HD1 LEU A 262     -24.665  10.060  -6.979  1.00  0.77           H  
ATOM   4188 3HD1 LEU A 262     -25.339   9.122  -8.321  1.00  0.77           H  
ATOM   4189 1HD2 LEU A 262     -24.342  10.887 -10.544  1.00  0.77           H  
ATOM   4190 2HD2 LEU A 262     -25.977  10.210 -10.369  1.00  0.77           H  
ATOM   4191 3HD2 LEU A 262     -25.773  11.944 -10.589  1.00  0.77           H  
ATOM   4192  N   VAL A 263     -25.103  12.538  -5.216  1.00  0.77           N  
ATOM   4193  CA  VAL A 263     -24.276  13.541  -4.566  1.00  0.77           C  
ATOM   4194  C   VAL A 263     -22.923  13.619  -5.248  1.00  0.77           C  
ATOM   4195  O   VAL A 263     -22.370  14.703  -5.443  1.00  0.77           O  
ATOM   4196  CB  VAL A 263     -24.080  13.206  -3.079  1.00  0.77           C  
ATOM   4197  CG1 VAL A 263     -23.167  14.215  -2.457  1.00  0.77           C  
ATOM   4198  CG2 VAL A 263     -25.400  13.168  -2.380  1.00  0.77           C  
ATOM   4199  H   VAL A 263     -25.004  11.570  -4.912  1.00  0.77           H  
ATOM   4200  HA  VAL A 263     -24.770  14.509  -4.647  1.00  0.77           H  
ATOM   4201  HB  VAL A 263     -23.597  12.227  -2.997  1.00  0.77           H  
ATOM   4202 1HG1 VAL A 263     -23.012  13.962  -1.411  1.00  0.77           H  
ATOM   4203 2HG1 VAL A 263     -22.223  14.214  -2.985  1.00  0.77           H  
ATOM   4204 3HG1 VAL A 263     -23.618  15.202  -2.530  1.00  0.77           H  
ATOM   4205 1HG2 VAL A 263     -25.241  12.916  -1.334  1.00  0.77           H  
ATOM   4206 2HG2 VAL A 263     -25.887  14.140  -2.455  1.00  0.77           H  
ATOM   4207 3HG2 VAL A 263     -26.028  12.416  -2.844  1.00  0.77           H  
ATOM   4208  N   GLY A 264     -22.380  12.456  -5.583  1.00  0.79           N  
ATOM   4209  CA  GLY A 264     -21.071  12.405  -6.210  1.00  0.79           C  
ATOM   4210  C   GLY A 264     -20.670  10.998  -6.612  1.00  0.79           C  
ATOM   4211  O   GLY A 264     -21.516  10.115  -6.714  1.00  0.79           O  
ATOM   4212  H   GLY A 264     -22.886  11.596  -5.376  1.00  0.79           H  
ATOM   4213 1HA  GLY A 264     -21.068  13.038  -7.086  1.00  0.79           H  
ATOM   4214 2HA  GLY A 264     -20.336  12.826  -5.537  1.00  0.79           H  
ATOM   4215  N   ILE A 265     -19.395  10.826  -6.929  1.00  0.81           N  
ATOM   4216  CA  ILE A 265     -18.817   9.571  -7.398  1.00  0.81           C  
ATOM   4217  C   ILE A 265     -17.548   9.097  -6.682  1.00  0.81           C  
ATOM   4218  O   ILE A 265     -16.661   9.896  -6.391  1.00  0.81           O  
ATOM   4219  CB  ILE A 265     -18.503   9.653  -8.900  1.00  0.81           C  
ATOM   4220  CG1 ILE A 265     -19.738   9.819  -9.732  1.00  0.81           C  
ATOM   4221  CG2 ILE A 265     -17.729   8.529  -9.338  1.00  0.81           C  
ATOM   4222  CD1 ILE A 265     -19.385   9.993 -11.165  1.00  0.81           C  
ATOM   4223  H   ILE A 265     -18.794  11.639  -6.849  1.00  0.81           H  
ATOM   4224  HA  ILE A 265     -19.566   8.792  -7.262  1.00  0.81           H  
ATOM   4225  HB  ILE A 265     -17.914  10.547  -9.074  1.00  0.81           H  
ATOM   4226 1HG1 ILE A 265     -20.389   8.953  -9.624  1.00  0.81           H  
ATOM   4227 2HG1 ILE A 265     -20.279  10.705  -9.408  1.00  0.81           H  
ATOM   4228 1HG2 ILE A 265     -17.502   8.656 -10.393  1.00  0.81           H  
ATOM   4229 2HG2 ILE A 265     -16.800   8.467  -8.790  1.00  0.81           H  
ATOM   4230 3HG2 ILE A 265     -18.318   7.635  -9.174  1.00  0.81           H  
ATOM   4231 1HD1 ILE A 265     -20.280  10.133 -11.737  1.00  0.81           H  
ATOM   4232 2HD1 ILE A 265     -18.737  10.855 -11.283  1.00  0.81           H  
ATOM   4233 3HD1 ILE A 265     -18.860   9.104 -11.518  1.00  0.81           H  
ATOM   4234  N   VAL A 266     -17.463   7.797  -6.386  1.00  0.83           N  
ATOM   4235  CA  VAL A 266     -16.207   7.237  -5.873  1.00  0.83           C  
ATOM   4236  C   VAL A 266     -15.616   6.383  -6.984  1.00  0.83           C  
ATOM   4237  O   VAL A 266     -16.299   5.520  -7.550  1.00  0.83           O  
ATOM   4238  CB  VAL A 266     -16.375   6.373  -4.608  1.00  0.83           C  
ATOM   4239  CG1 VAL A 266     -15.022   5.802  -4.219  1.00  0.83           C  
ATOM   4240  CG2 VAL A 266     -16.850   7.205  -3.477  1.00  0.83           C  
ATOM   4241  H   VAL A 266     -18.244   7.178  -6.608  1.00  0.83           H  
ATOM   4242  HA  VAL A 266     -15.506   8.046  -5.646  1.00  0.83           H  
ATOM   4243  HB  VAL A 266     -17.071   5.556  -4.808  1.00  0.83           H  
ATOM   4244 1HG1 VAL A 266     -15.113   5.206  -3.326  1.00  0.83           H  
ATOM   4245 2HG1 VAL A 266     -14.633   5.194  -5.018  1.00  0.83           H  
ATOM   4246 3HG1 VAL A 266     -14.339   6.625  -4.033  1.00  0.83           H  
ATOM   4247 1HG2 VAL A 266     -16.950   6.601  -2.578  1.00  0.83           H  
ATOM   4248 2HG2 VAL A 266     -16.143   8.000  -3.297  1.00  0.83           H  
ATOM   4249 3HG2 VAL A 266     -17.759   7.612  -3.734  1.00  0.83           H  
ATOM   4250  N   THR A 267     -14.364   6.627  -7.355  1.00  0.87           N  
ATOM   4251  CA  THR A 267     -13.803   5.841  -8.444  1.00  0.87           C  
ATOM   4252  C   THR A 267     -12.982   4.691  -7.905  1.00  0.87           C  
ATOM   4253  O   THR A 267     -12.565   4.717  -6.742  1.00  0.87           O  
ATOM   4254  CB  THR A 267     -12.910   6.713  -9.322  1.00  0.87           C  
ATOM   4255  OG1 THR A 267     -11.781   7.153  -8.538  1.00  0.87           O  
ATOM   4256  CG2 THR A 267     -13.700   7.941  -9.809  1.00  0.87           C  
ATOM   4257  H   THR A 267     -13.789   7.351  -6.893  1.00  0.87           H  
ATOM   4258  HA  THR A 267     -14.605   5.440  -9.051  1.00  0.87           H  
ATOM   4259  HB  THR A 267     -12.556   6.136 -10.176  1.00  0.87           H  
ATOM   4260  HG1 THR A 267     -12.092   7.820  -7.872  1.00  0.87           H  
ATOM   4261 1HG2 THR A 267     -13.057   8.574 -10.427  1.00  0.87           H  
ATOM   4262 2HG2 THR A 267     -14.559   7.617 -10.395  1.00  0.87           H  
ATOM   4263 3HG2 THR A 267     -14.045   8.516  -8.945  1.00  0.87           H  
ATOM   4264  N   VAL A 268     -12.665   3.723  -8.757  1.00  0.90           N  
ATOM   4265  CA  VAL A 268     -11.792   2.660  -8.310  1.00  0.90           C  
ATOM   4266  C   VAL A 268     -10.427   3.194  -7.930  1.00  0.90           C  
ATOM   4267  O   VAL A 268      -9.794   2.646  -7.043  1.00  0.90           O  
ATOM   4268  CB  VAL A 268     -11.686   1.552  -9.365  1.00  0.90           C  
ATOM   4269  CG1 VAL A 268     -10.911   2.023 -10.596  1.00  0.90           C  
ATOM   4270  CG2 VAL A 268     -11.029   0.358  -8.740  1.00  0.90           C  
ATOM   4271  H   VAL A 268     -13.057   3.702  -9.695  1.00  0.90           H  
ATOM   4272  HA  VAL A 268     -12.223   2.216  -7.426  1.00  0.90           H  
ATOM   4273  HB  VAL A 268     -12.681   1.287  -9.673  1.00  0.90           H  
ATOM   4274 1HG1 VAL A 268     -10.875   1.219 -11.329  1.00  0.90           H  
ATOM   4275 2HG1 VAL A 268     -11.417   2.887 -11.031  1.00  0.90           H  
ATOM   4276 3HG1 VAL A 268      -9.890   2.299 -10.322  1.00  0.90           H  
ATOM   4277 1HG2 VAL A 268     -10.975  -0.449  -9.467  1.00  0.90           H  
ATOM   4278 2HG2 VAL A 268     -10.036   0.631  -8.429  1.00  0.90           H  
ATOM   4279 3HG2 VAL A 268     -11.612   0.035  -7.876  1.00  0.90           H  
ATOM   4280  N   ASP A 269      -9.980   4.287  -8.548  1.00  0.96           N  
ATOM   4281  CA  ASP A 269      -8.696   4.868  -8.184  1.00  0.96           C  
ATOM   4282  C   ASP A 269      -8.738   5.385  -6.748  1.00  0.96           C  
ATOM   4283  O   ASP A 269      -7.779   5.228  -5.990  1.00  0.96           O  
ATOM   4284  CB  ASP A 269      -8.306   5.986  -9.140  1.00  0.96           C  
ATOM   4285  CG  ASP A 269      -7.927   5.460 -10.527  1.00  0.96           C  
ATOM   4286  OD1 ASP A 269      -7.754   4.270 -10.670  1.00  0.96           O  
ATOM   4287  OD2 ASP A 269      -7.809   6.253 -11.429  1.00  0.96           O  
ATOM   4288  H   ASP A 269     -10.544   4.713  -9.270  1.00  0.96           H  
ATOM   4289  HA  ASP A 269      -7.937   4.092  -8.243  1.00  0.96           H  
ATOM   4290 1HB  ASP A 269      -9.140   6.689  -9.239  1.00  0.96           H  
ATOM   4291 2HB  ASP A 269      -7.460   6.539  -8.725  1.00  0.96           H  
ATOM   4292  N   ASP A 270      -9.896   5.893  -6.319  1.00  1.02           N  
ATOM   4293  CA  ASP A 270      -9.978   6.423  -4.960  1.00  1.02           C  
ATOM   4294  C   ASP A 270      -9.970   5.249  -3.994  1.00  1.02           C  
ATOM   4295  O   ASP A 270      -9.301   5.277  -2.954  1.00  1.02           O  
ATOM   4296  CB  ASP A 270     -11.285   7.183  -4.777  1.00  1.02           C  
ATOM   4297  CG  ASP A 270     -11.378   8.426  -5.613  1.00  1.02           C  
ATOM   4298  OD1 ASP A 270     -10.466   9.217  -5.588  1.00  1.02           O  
ATOM   4299  OD2 ASP A 270     -12.372   8.553  -6.341  1.00  1.02           O  
ATOM   4300  H   ASP A 270     -10.675   6.005  -6.977  1.00  1.02           H  
ATOM   4301  HA  ASP A 270      -9.118   7.066  -4.763  1.00  1.02           H  
ATOM   4302 1HB  ASP A 270     -12.119   6.530  -5.016  1.00  1.02           H  
ATOM   4303 2HB  ASP A 270     -11.378   7.462  -3.751  1.00  1.02           H  
ATOM   4304  N   VAL A 271     -10.654   4.184  -4.385  1.00  1.10           N  
ATOM   4305  CA  VAL A 271     -10.659   2.977  -3.593  1.00  1.10           C  
ATOM   4306  C   VAL A 271      -9.279   2.352  -3.503  1.00  1.10           C  
ATOM   4307  O   VAL A 271      -8.874   1.907  -2.433  1.00  1.10           O  
ATOM   4308  CB  VAL A 271     -11.654   1.971  -4.141  1.00  1.10           C  
ATOM   4309  CG1 VAL A 271     -11.450   0.688  -3.477  1.00  1.10           C  
ATOM   4310  CG2 VAL A 271     -13.044   2.474  -3.858  1.00  1.10           C  
ATOM   4311  H   VAL A 271     -11.191   4.230  -5.254  1.00  1.10           H  
ATOM   4312  HA  VAL A 271     -10.980   3.241  -2.585  1.00  1.10           H  
ATOM   4313  HB  VAL A 271     -11.501   1.833  -5.205  1.00  1.10           H  
ATOM   4314 1HG1 VAL A 271     -12.149  -0.024  -3.868  1.00  1.10           H  
ATOM   4315 2HG1 VAL A 271     -10.441   0.344  -3.675  1.00  1.10           H  
ATOM   4316 3HG1 VAL A 271     -11.587   0.820  -2.414  1.00  1.10           H  
ATOM   4317 1HG2 VAL A 271     -13.763   1.765  -4.209  1.00  1.10           H  
ATOM   4318 2HG2 VAL A 271     -13.173   2.605  -2.785  1.00  1.10           H  
ATOM   4319 3HG2 VAL A 271     -13.183   3.426  -4.364  1.00  1.10           H  
ATOM   4320  N   LEU A 272      -8.555   2.302  -4.616  1.00  1.20           N  
ATOM   4321  CA  LEU A 272      -7.224   1.730  -4.614  1.00  1.20           C  
ATOM   4322  C   LEU A 272      -6.299   2.522  -3.712  1.00  1.20           C  
ATOM   4323  O   LEU A 272      -5.517   1.927  -2.974  1.00  1.20           O  
ATOM   4324  CB  LEU A 272      -6.685   1.658  -6.039  1.00  1.20           C  
ATOM   4325  CG  LEU A 272      -7.381   0.618  -6.919  1.00  1.20           C  
ATOM   4326  CD1 LEU A 272      -6.956   0.804  -8.369  1.00  1.20           C  
ATOM   4327  CD2 LEU A 272      -7.030  -0.764  -6.418  1.00  1.20           C  
ATOM   4328  H   LEU A 272      -8.942   2.661  -5.482  1.00  1.20           H  
ATOM   4329  HA  LEU A 272      -7.292   0.715  -4.230  1.00  1.20           H  
ATOM   4330 1HB  LEU A 272      -6.819   2.634  -6.506  1.00  1.20           H  
ATOM   4331 2HB  LEU A 272      -5.621   1.432  -6.006  1.00  1.20           H  
ATOM   4332  HG  LEU A 272      -8.438   0.739  -6.847  1.00  1.20           H  
ATOM   4333 1HD1 LEU A 272      -7.460   0.067  -8.993  1.00  1.20           H  
ATOM   4334 2HD1 LEU A 272      -7.236   1.806  -8.702  1.00  1.20           H  
ATOM   4335 3HD1 LEU A 272      -5.879   0.680  -8.456  1.00  1.20           H  
ATOM   4336 1HD2 LEU A 272      -7.534  -1.509  -7.033  1.00  1.20           H  
ATOM   4337 2HD2 LEU A 272      -5.951  -0.911  -6.477  1.00  1.20           H  
ATOM   4338 3HD2 LEU A 272      -7.352  -0.864  -5.390  1.00  1.20           H  
ATOM   4339  N   ASP A 273      -6.407   3.857  -3.699  1.00  1.33           N  
ATOM   4340  CA  ASP A 273      -5.561   4.615  -2.782  1.00  1.33           C  
ATOM   4341  C   ASP A 273      -5.858   4.209  -1.336  1.00  1.33           C  
ATOM   4342  O   ASP A 273      -4.938   4.057  -0.524  1.00  1.33           O  
ATOM   4343  CB  ASP A 273      -5.742   6.127  -2.961  1.00  1.33           C  
ATOM   4344  CG  ASP A 273      -5.077   6.691  -4.246  1.00  1.33           C  
ATOM   4345  OD1 ASP A 273      -4.293   5.994  -4.856  1.00  1.33           O  
ATOM   4346  OD2 ASP A 273      -5.337   7.829  -4.572  1.00  1.33           O  
ATOM   4347  H   ASP A 273      -7.046   4.338  -4.337  1.00  1.33           H  
ATOM   4348  HA  ASP A 273      -4.520   4.372  -2.994  1.00  1.33           H  
ATOM   4349 1HB  ASP A 273      -6.814   6.349  -3.007  1.00  1.33           H  
ATOM   4350 2HB  ASP A 273      -5.339   6.647  -2.096  1.00  1.33           H  
ATOM   4351  N   VAL A 274      -7.137   3.977  -1.024  1.00  1.49           N  
ATOM   4352  CA  VAL A 274      -7.494   3.533   0.315  1.00  1.49           C  
ATOM   4353  C   VAL A 274      -6.959   2.154   0.609  1.00  1.49           C  
ATOM   4354  O   VAL A 274      -6.385   1.925   1.670  1.00  1.49           O  
ATOM   4355  CB  VAL A 274      -9.005   3.504   0.517  1.00  1.49           C  
ATOM   4356  CG1 VAL A 274      -9.330   2.839   1.846  1.00  1.49           C  
ATOM   4357  CG2 VAL A 274      -9.504   4.880   0.499  1.00  1.49           C  
ATOM   4358  H   VAL A 274      -7.867   4.140  -1.722  1.00  1.49           H  
ATOM   4359  HA  VAL A 274      -7.067   4.234   1.031  1.00  1.49           H  
ATOM   4360  HB  VAL A 274      -9.474   2.925  -0.270  1.00  1.49           H  
ATOM   4361 1HG1 VAL A 274     -10.403   2.817   1.990  1.00  1.49           H  
ATOM   4362 2HG1 VAL A 274      -8.949   1.816   1.853  1.00  1.49           H  
ATOM   4363 3HG1 VAL A 274      -8.870   3.399   2.659  1.00  1.49           H  
ATOM   4364 1HG2 VAL A 274     -10.555   4.858   0.651  1.00  1.49           H  
ATOM   4365 2HG2 VAL A 274      -9.034   5.449   1.298  1.00  1.49           H  
ATOM   4366 3HG2 VAL A 274      -9.275   5.339  -0.458  1.00  1.49           H  
ATOM   4367  N   LEU A 275      -7.122   1.234  -0.330  1.00  1.67           N  
ATOM   4368  CA  LEU A 275      -6.668  -0.121  -0.102  1.00  1.67           C  
ATOM   4369  C   LEU A 275      -5.156  -0.155   0.084  1.00  1.67           C  
ATOM   4370  O   LEU A 275      -4.651  -0.887   0.938  1.00  1.67           O  
ATOM   4371  CB  LEU A 275      -7.103  -1.008  -1.265  1.00  1.67           C  
ATOM   4372  CG  LEU A 275      -8.632  -1.232  -1.364  1.00  1.67           C  
ATOM   4373  CD1 LEU A 275      -8.948  -1.975  -2.648  1.00  1.67           C  
ATOM   4374  CD2 LEU A 275      -9.113  -1.987  -0.140  1.00  1.67           C  
ATOM   4375  H   LEU A 275      -7.597   1.479  -1.196  1.00  1.67           H  
ATOM   4376  HA  LEU A 275      -7.138  -0.491   0.810  1.00  1.67           H  
ATOM   4377 1HB  LEU A 275      -6.768  -0.545  -2.193  1.00  1.67           H  
ATOM   4378 2HB  LEU A 275      -6.621  -1.978  -1.168  1.00  1.67           H  
ATOM   4379  HG  LEU A 275      -9.136  -0.274  -1.396  1.00  1.67           H  
ATOM   4380 1HD1 LEU A 275     -10.019  -2.122  -2.733  1.00  1.67           H  
ATOM   4381 2HD1 LEU A 275      -8.600  -1.390  -3.490  1.00  1.67           H  
ATOM   4382 3HD1 LEU A 275      -8.449  -2.941  -2.642  1.00  1.67           H  
ATOM   4383 1HD2 LEU A 275     -10.190  -2.134  -0.201  1.00  1.67           H  
ATOM   4384 2HD2 LEU A 275      -8.617  -2.956  -0.089  1.00  1.67           H  
ATOM   4385 3HD2 LEU A 275      -8.878  -1.412   0.763  1.00  1.67           H  
ATOM   4386  N   GLU A 276      -4.422   0.666  -0.672  1.00  1.84           N  
ATOM   4387  CA  GLU A 276      -2.980   0.716  -0.501  1.00  1.84           C  
ATOM   4388  C   GLU A 276      -2.626   1.288   0.871  1.00  1.84           C  
ATOM   4389  O   GLU A 276      -1.642   0.844   1.492  1.00  1.84           O  
ATOM   4390  CB  GLU A 276      -2.316   1.503  -1.634  1.00  1.84           C  
ATOM   4391  CG  GLU A 276      -2.326   0.765  -2.989  1.00  1.84           C  
ATOM   4392  CD  GLU A 276      -1.501  -0.521  -2.968  1.00  1.84           C  
ATOM   4393  OE1 GLU A 276      -0.339  -0.465  -2.593  1.00  1.84           O  
ATOM   4394  OE2 GLU A 276      -2.025  -1.551  -3.318  1.00  1.84           O  
ATOM   4395  H   GLU A 276      -4.868   1.245  -1.383  1.00  1.84           H  
ATOM   4396  HA  GLU A 276      -2.602  -0.302  -0.550  1.00  1.84           H  
ATOM   4397 1HB  GLU A 276      -2.840   2.453  -1.767  1.00  1.84           H  
ATOM   4398 2HB  GLU A 276      -1.282   1.729  -1.370  1.00  1.84           H  
ATOM   4399 1HG  GLU A 276      -3.355   0.516  -3.247  1.00  1.84           H  
ATOM   4400 2HG  GLU A 276      -1.939   1.433  -3.756  1.00  1.84           H  
ATOM   4401  N   ALA A 277      -3.412   2.272   1.349  1.00  1.98           N  
ATOM   4402  CA  ALA A 277      -3.192   2.831   2.674  1.00  1.98           C  
ATOM   4403  C   ALA A 277      -3.434   1.764   3.738  1.00  1.98           C  
ATOM   4404  O   ALA A 277      -2.647   1.633   4.679  1.00  1.98           O  
ATOM   4405  CB  ALA A 277      -4.109   4.019   2.916  1.00  1.98           C  
ATOM   4406  H   ALA A 277      -4.169   2.646   0.774  1.00  1.98           H  
ATOM   4407  HA  ALA A 277      -2.155   3.158   2.739  1.00  1.98           H  
ATOM   4408 1HB  ALA A 277      -3.916   4.432   3.904  1.00  1.98           H  
ATOM   4409 2HB  ALA A 277      -3.922   4.779   2.157  1.00  1.98           H  
ATOM   4410 3HB  ALA A 277      -5.142   3.701   2.857  1.00  1.98           H  
ATOM   4411  N   GLU A 278      -4.499   0.972   3.568  1.00  2.06           N  
ATOM   4412  CA  GLU A 278      -4.804  -0.090   4.521  1.00  2.06           C  
ATOM   4413  C   GLU A 278      -3.699  -1.133   4.492  1.00  2.06           C  
ATOM   4414  O   GLU A 278      -3.274  -1.642   5.533  1.00  2.06           O  
ATOM   4415  CB  GLU A 278      -6.161  -0.729   4.207  1.00  2.06           C  
ATOM   4416  CG  GLU A 278      -7.367   0.176   4.489  1.00  2.06           C  
ATOM   4417  CD  GLU A 278      -8.686  -0.435   4.090  1.00  2.06           C  
ATOM   4418  OE1 GLU A 278      -8.687  -1.472   3.472  1.00  2.06           O  
ATOM   4419  OE2 GLU A 278      -9.697   0.138   4.414  1.00  2.06           O  
ATOM   4420  H   GLU A 278      -5.121   1.136   2.775  1.00  2.06           H  
ATOM   4421  HA  GLU A 278      -4.844   0.341   5.523  1.00  2.06           H  
ATOM   4422 1HB  GLU A 278      -6.195  -1.002   3.152  1.00  2.06           H  
ATOM   4423 2HB  GLU A 278      -6.278  -1.644   4.786  1.00  2.06           H  
ATOM   4424 1HG  GLU A 278      -7.391   0.400   5.555  1.00  2.06           H  
ATOM   4425 2HG  GLU A 278      -7.231   1.114   3.957  1.00  2.06           H  
ATOM   4426  N   ALA A 279      -3.205  -1.437   3.291  1.00  2.08           N  
ATOM   4427  CA  ALA A 279      -2.111  -2.375   3.145  1.00  2.08           C  
ATOM   4428  C   ALA A 279      -0.881  -1.838   3.859  1.00  2.08           C  
ATOM   4429  O   ALA A 279      -0.158  -2.595   4.496  1.00  2.08           O  
ATOM   4430  CB  ALA A 279      -1.819  -2.631   1.683  1.00  2.08           C  
ATOM   4431  H   ALA A 279      -3.619  -1.023   2.459  1.00  2.08           H  
ATOM   4432  HA  ALA A 279      -2.400  -3.313   3.619  1.00  2.08           H  
ATOM   4433 1HB  ALA A 279      -1.008  -3.350   1.592  1.00  2.08           H  
ATOM   4434 2HB  ALA A 279      -2.715  -3.022   1.199  1.00  2.08           H  
ATOM   4435 3HB  ALA A 279      -1.537  -1.704   1.210  1.00  2.08           H  
ATOM   4436  N   THR A 280      -0.661  -0.523   3.796  1.00  2.02           N  
ATOM   4437  CA  THR A 280       0.489   0.080   4.447  1.00  2.02           C  
ATOM   4438  C   THR A 280       0.392  -0.146   5.949  1.00  2.02           C  
ATOM   4439  O   THR A 280       1.372  -0.544   6.586  1.00  2.02           O  
ATOM   4440  CB  THR A 280       0.574   1.585   4.148  1.00  2.02           C  
ATOM   4441  OG1 THR A 280       0.695   1.790   2.742  1.00  2.02           O  
ATOM   4442  CG2 THR A 280       1.757   2.169   4.830  1.00  2.02           C  
ATOM   4443  H   THR A 280      -1.282   0.070   3.247  1.00  2.02           H  
ATOM   4444  HA  THR A 280       1.395  -0.399   4.085  1.00  2.02           H  
ATOM   4445  HB  THR A 280      -0.307   2.084   4.505  1.00  2.02           H  
ATOM   4446  HG1 THR A 280      -0.136   1.485   2.298  1.00  2.02           H  
ATOM   4447 1HG2 THR A 280       1.814   3.234   4.622  1.00  2.02           H  
ATOM   4448 2HG2 THR A 280       1.639   2.007   5.890  1.00  2.02           H  
ATOM   4449 3HG2 THR A 280       2.666   1.680   4.481  1.00  2.02           H  
ATOM   4450  N   GLU A 281      -0.804   0.075   6.511  1.00  1.89           N  
ATOM   4451  CA  GLU A 281      -1.017  -0.137   7.941  1.00  1.89           C  
ATOM   4452  C   GLU A 281      -0.799  -1.615   8.303  1.00  1.89           C  
ATOM   4453  O   GLU A 281      -0.200  -1.940   9.335  1.00  1.89           O  
ATOM   4454  CB  GLU A 281      -2.441   0.280   8.352  1.00  1.89           C  
ATOM   4455  CG  GLU A 281      -2.742   1.791   8.304  1.00  1.89           C  
ATOM   4456  CD  GLU A 281      -4.169   2.132   8.756  1.00  1.89           C  
ATOM   4457  OE1 GLU A 281      -4.927   1.224   9.026  1.00  1.89           O  
ATOM   4458  OE2 GLU A 281      -4.487   3.298   8.837  1.00  1.89           O  
ATOM   4459  H   GLU A 281      -1.566   0.420   5.923  1.00  1.89           H  
ATOM   4460  HA  GLU A 281      -0.297   0.468   8.494  1.00  1.89           H  
ATOM   4461 1HB  GLU A 281      -3.158  -0.211   7.699  1.00  1.89           H  
ATOM   4462 2HB  GLU A 281      -2.637  -0.068   9.365  1.00  1.89           H  
ATOM   4463 1HG  GLU A 281      -2.032   2.321   8.936  1.00  1.89           H  
ATOM   4464 2HG  GLU A 281      -2.599   2.137   7.282  1.00  1.89           H  
ATOM   4465  N   ASP A 282      -1.231  -2.523   7.414  1.00  1.73           N  
ATOM   4466  CA  ASP A 282      -1.091  -3.961   7.642  1.00  1.73           C  
ATOM   4467  C   ASP A 282       0.396  -4.309   7.676  1.00  1.73           C  
ATOM   4468  O   ASP A 282       0.850  -5.027   8.568  1.00  1.73           O  
ATOM   4469  CB  ASP A 282      -1.789  -4.735   6.508  1.00  1.73           C  
ATOM   4470  CG  ASP A 282      -2.029  -6.223   6.750  1.00  1.73           C  
ATOM   4471  OD1 ASP A 282      -2.824  -6.513   7.599  1.00  1.73           O  
ATOM   4472  OD2 ASP A 282      -1.463  -7.050   6.066  1.00  1.73           O  
ATOM   4473  H   ASP A 282      -1.729  -2.201   6.583  1.00  1.73           H  
ATOM   4474  HA  ASP A 282      -1.542  -4.218   8.601  1.00  1.73           H  
ATOM   4475 1HB  ASP A 282      -2.746  -4.256   6.292  1.00  1.73           H  
ATOM   4476 2HB  ASP A 282      -1.186  -4.644   5.607  1.00  1.73           H  
ATOM   4477  N   ILE A 283       1.163  -3.726   6.748  1.00  1.58           N  
ATOM   4478  CA  ILE A 283       2.603  -3.928   6.660  1.00  1.58           C  
ATOM   4479  C   ILE A 283       3.303  -3.410   7.904  1.00  1.58           C  
ATOM   4480  O   ILE A 283       4.174  -4.084   8.460  1.00  1.58           O  
ATOM   4481  CB  ILE A 283       3.181  -3.229   5.413  1.00  1.58           C  
ATOM   4482  CG1 ILE A 283       2.695  -3.947   4.127  1.00  1.58           C  
ATOM   4483  CG2 ILE A 283       4.701  -3.182   5.495  1.00  1.58           C  
ATOM   4484  CD1 ILE A 283       2.934  -3.152   2.847  1.00  1.58           C  
ATOM   4485  H   ILE A 283       0.712  -3.145   6.044  1.00  1.58           H  
ATOM   4486  HA  ILE A 283       2.794  -4.995   6.575  1.00  1.58           H  
ATOM   4487  HB  ILE A 283       2.803  -2.214   5.369  1.00  1.58           H  
ATOM   4488 1HG1 ILE A 283       3.221  -4.895   4.041  1.00  1.58           H  
ATOM   4489 2HG1 ILE A 283       1.637  -4.158   4.219  1.00  1.58           H  
ATOM   4490 1HG2 ILE A 283       5.093  -2.668   4.619  1.00  1.58           H  
ATOM   4491 2HG2 ILE A 283       5.000  -2.643   6.394  1.00  1.58           H  
ATOM   4492 3HG2 ILE A 283       5.097  -4.196   5.531  1.00  1.58           H  
ATOM   4493 1HD1 ILE A 283       2.571  -3.724   1.995  1.00  1.58           H  
ATOM   4494 2HD1 ILE A 283       2.396  -2.213   2.910  1.00  1.58           H  
ATOM   4495 3HD1 ILE A 283       3.999  -2.956   2.730  1.00  1.58           H  
ATOM   4496  N   HIS A 284       2.918  -2.222   8.364  1.00  1.44           N  
ATOM   4497  CA  HIS A 284       3.549  -1.667   9.547  1.00  1.44           C  
ATOM   4498  C   HIS A 284       3.334  -2.583  10.746  1.00  1.44           C  
ATOM   4499  O   HIS A 284       4.283  -2.908  11.463  1.00  1.44           O  
ATOM   4500  CB  HIS A 284       2.952  -0.289   9.866  1.00  1.44           C  
ATOM   4501  CG  HIS A 284       3.343   0.800   8.939  1.00  1.44           C  
ATOM   4502  ND1 HIS A 284       2.644   1.982   8.863  1.00  1.44           N  
ATOM   4503  CD2 HIS A 284       4.352   0.896   8.044  1.00  1.44           C  
ATOM   4504  CE1 HIS A 284       3.208   2.763   7.965  1.00  1.44           C  
ATOM   4505  NE2 HIS A 284       4.249   2.126   7.447  1.00  1.44           N  
ATOM   4506  H   HIS A 284       2.203  -1.689   7.866  1.00  1.44           H  
ATOM   4507  HA  HIS A 284       4.620  -1.560   9.382  1.00  1.44           H  
ATOM   4508 1HB  HIS A 284       1.862  -0.358   9.852  1.00  1.44           H  
ATOM   4509 2HB  HIS A 284       3.236   0.009  10.869  1.00  1.44           H  
ATOM   4510  HD1 HIS A 284       1.801   2.203   9.398  1.00  1.44           H  
ATOM   4511  HD2 HIS A 284       5.151   0.213   7.755  1.00  1.44           H  
ATOM   4512  HE1 HIS A 284       2.796   3.749   7.757  1.00  1.44           H  
ATOM   4513  N   LYS A 285       2.116  -3.092  10.907  1.00  1.33           N  
ATOM   4514  CA  LYS A 285       1.832  -3.964  12.036  1.00  1.33           C  
ATOM   4515  C   LYS A 285       2.545  -5.315  11.902  1.00  1.33           C  
ATOM   4516  O   LYS A 285       3.146  -5.805  12.865  1.00  1.33           O  
ATOM   4517  CB  LYS A 285       0.331  -4.114  12.154  1.00  1.33           C  
ATOM   4518  CG  LYS A 285      -0.353  -2.830  12.605  1.00  1.33           C  
ATOM   4519  CD  LYS A 285      -1.854  -2.951  12.625  1.00  1.33           C  
ATOM   4520  CE  LYS A 285      -2.470  -1.625  12.968  1.00  1.33           C  
ATOM   4521  NZ  LYS A 285      -3.949  -1.668  12.951  1.00  1.33           N  
ATOM   4522  H   LYS A 285       1.361  -2.819  10.273  1.00  1.33           H  
ATOM   4523  HA  LYS A 285       2.199  -3.478  12.941  1.00  1.33           H  
ATOM   4524 1HB  LYS A 285      -0.071  -4.366  11.177  1.00  1.33           H  
ATOM   4525 2HB  LYS A 285       0.085  -4.919  12.843  1.00  1.33           H  
ATOM   4526 1HG  LYS A 285      -0.012  -2.572  13.609  1.00  1.33           H  
ATOM   4527 2HG  LYS A 285      -0.073  -2.020  11.931  1.00  1.33           H  
ATOM   4528 1HD  LYS A 285      -2.208  -3.240  11.632  1.00  1.33           H  
ATOM   4529 2HD  LYS A 285      -2.176  -3.703  13.337  1.00  1.33           H  
ATOM   4530 1HE  LYS A 285      -2.131  -1.312  13.956  1.00  1.33           H  
ATOM   4531 2HE  LYS A 285      -2.131  -0.911  12.231  1.00  1.33           H  
ATOM   4532 1HZ  LYS A 285      -4.354  -0.780  13.165  1.00  1.33           H  
ATOM   4533 2HZ  LYS A 285      -4.292  -1.977  12.027  1.00  1.33           H  
ATOM   4534 3HZ  LYS A 285      -4.283  -2.339  13.615  1.00  1.33           H  
ATOM   4535  N   LEU A 286       2.570  -5.884  10.691  1.00  1.28           N  
ATOM   4536  CA  LEU A 286       3.237  -7.164  10.471  1.00  1.28           C  
ATOM   4537  C   LEU A 286       4.749  -7.037  10.669  1.00  1.28           C  
ATOM   4538  O   LEU A 286       5.422  -7.960  11.149  1.00  1.28           O  
ATOM   4539  CB  LEU A 286       2.861  -7.752   9.117  1.00  1.28           C  
ATOM   4540  CG  LEU A 286       1.380  -8.225   9.044  1.00  1.28           C  
ATOM   4541  CD1 LEU A 286       1.042  -8.663   7.638  1.00  1.28           C  
ATOM   4542  CD2 LEU A 286       1.167  -9.362  10.047  1.00  1.28           C  
ATOM   4543  H   LEU A 286       2.077  -5.446   9.914  1.00  1.28           H  
ATOM   4544  HA  LEU A 286       2.848  -7.855  11.182  1.00  1.28           H  
ATOM   4545 1HB  LEU A 286       3.008  -6.985   8.350  1.00  1.28           H  
ATOM   4546 2HB  LEU A 286       3.507  -8.600   8.898  1.00  1.28           H  
ATOM   4547  HG  LEU A 286       0.721  -7.397   9.300  1.00  1.28           H  
ATOM   4548 1HD1 LEU A 286      -0.006  -8.979   7.598  1.00  1.28           H  
ATOM   4549 2HD1 LEU A 286       1.189  -7.823   6.955  1.00  1.28           H  
ATOM   4550 3HD1 LEU A 286       1.685  -9.493   7.348  1.00  1.28           H  
ATOM   4551 1HD2 LEU A 286       0.138  -9.676  10.002  1.00  1.28           H  
ATOM   4552 2HD2 LEU A 286       1.819 -10.204   9.799  1.00  1.28           H  
ATOM   4553 3HD2 LEU A 286       1.393  -9.012  11.050  1.00  1.28           H  
ATOM   4554  N   GLY A 287       5.262  -5.838  10.392  1.00  1.31           N  
ATOM   4555  CA  GLY A 287       6.663  -5.478  10.528  1.00  1.31           C  
ATOM   4556  C   GLY A 287       7.039  -5.061  11.959  1.00  1.31           C  
ATOM   4557  O   GLY A 287       8.136  -4.547  12.184  1.00  1.31           O  
ATOM   4558  H   GLY A 287       4.651  -5.128   9.989  1.00  1.31           H  
ATOM   4559 1HA  GLY A 287       7.283  -6.318  10.215  1.00  1.31           H  
ATOM   4560 2HA  GLY A 287       6.875  -4.655   9.846  1.00  1.31           H  
ATOM   4561  N   ALA A 288       6.134  -5.298  12.923  1.00  1.42           N  
ATOM   4562  CA  ALA A 288       6.298  -4.957  14.338  1.00  1.42           C  
ATOM   4563  C   ALA A 288       6.379  -3.454  14.602  1.00  1.42           C  
ATOM   4564  O   ALA A 288       7.127  -3.000  15.468  1.00  1.42           O  
ATOM   4565  CB  ALA A 288       7.544  -5.635  14.904  1.00  1.42           C  
ATOM   4566  H   ALA A 288       5.239  -5.707  12.663  1.00  1.42           H  
ATOM   4567  HA  ALA A 288       5.421  -5.339  14.866  1.00  1.42           H  
ATOM   4568 1HB  ALA A 288       7.619  -5.418  15.949  1.00  1.42           H  
ATOM   4569 2HB  ALA A 288       7.457  -6.709  14.760  1.00  1.42           H  
ATOM   4570 3HB  ALA A 288       8.440  -5.279  14.415  1.00  1.42           H  
ATOM   4571  N   VAL A 289       5.582  -2.682  13.870  1.00  1.63           N  
ATOM   4572  CA  VAL A 289       5.470  -1.249  14.087  1.00  1.63           C  
ATOM   4573  C   VAL A 289       4.002  -0.875  14.302  1.00  1.63           C  
ATOM   4574  O   VAL A 289       3.324  -0.471  13.359  1.00  1.63           O  
ATOM   4575  CB  VAL A 289       5.986  -0.497  12.831  1.00  1.63           C  
ATOM   4576  CG1 VAL A 289       5.981   1.001  13.036  1.00  1.63           C  
ATOM   4577  CG2 VAL A 289       7.359  -0.982  12.488  1.00  1.63           C  
ATOM   4578  H   VAL A 289       5.020  -3.092  13.128  1.00  1.63           H  
ATOM   4579  HA  VAL A 289       6.050  -0.968  14.967  1.00  1.63           H  
ATOM   4580  HB  VAL A 289       5.318  -0.700  12.010  1.00  1.63           H  
ATOM   4581 1HG1 VAL A 289       6.321   1.496  12.125  1.00  1.63           H  
ATOM   4582 2HG1 VAL A 289       4.976   1.333  13.273  1.00  1.63           H  
ATOM   4583 3HG1 VAL A 289       6.640   1.252  13.839  1.00  1.63           H  
ATOM   4584 1HG2 VAL A 289       7.702  -0.475  11.602  1.00  1.63           H  
ATOM   4585 2HG2 VAL A 289       8.018  -0.769  13.309  1.00  1.63           H  
ATOM   4586 3HG2 VAL A 289       7.339  -2.052  12.303  1.00  1.63           H  
ATOM   4587  N   ASP A 290       3.490  -0.968  15.533  1.00  1.96           N  
ATOM   4588  CA  ASP A 290       2.093  -0.556  15.704  1.00  1.96           C  
ATOM   4589  C   ASP A 290       2.126   0.945  15.823  1.00  1.96           C  
ATOM   4590  O   ASP A 290       3.145   1.474  16.267  1.00  1.96           O  
ATOM   4591  CB  ASP A 290       1.411  -1.182  16.917  1.00  1.96           C  
ATOM   4592  CG  ASP A 290      -0.141  -1.007  16.884  1.00  1.96           C  
ATOM   4593  OD1 ASP A 290      -0.663  -0.376  15.958  1.00  1.96           O  
ATOM   4594  OD2 ASP A 290      -0.780  -1.507  17.777  1.00  1.96           O  
ATOM   4595  H   ASP A 290       4.051  -1.299  16.304  1.00  1.96           H  
ATOM   4596  HA  ASP A 290       1.522  -0.822  14.813  1.00  1.96           H  
ATOM   4597 1HB  ASP A 290       1.623  -2.241  16.949  1.00  1.96           H  
ATOM   4598 2HB  ASP A 290       1.798  -0.732  17.830  1.00  1.96           H  
ATOM   4599  N   VAL A 291       1.024   1.601  15.436  1.00  2.41           N  
ATOM   4600  CA  VAL A 291       0.910   3.069  15.413  1.00  2.41           C  
ATOM   4601  C   VAL A 291      -0.380   3.748  14.855  1.00  2.41           C  
ATOM   4602  O   VAL A 291      -0.814   4.719  15.473  1.00  2.41           O  
ATOM   4603  CB  VAL A 291       2.199   3.675  14.824  1.00  2.41           C  
ATOM   4604  CG1 VAL A 291       2.535   3.042  13.504  1.00  2.41           C  
ATOM   4605  CG2 VAL A 291       1.960   5.172  14.625  1.00  2.41           C  
ATOM   4606  H   VAL A 291       0.232   1.010  15.185  1.00  2.41           H  
ATOM   4607  HA  VAL A 291       0.953   3.366  16.461  1.00  2.41           H  
ATOM   4608  HB  VAL A 291       3.016   3.555  15.504  1.00  2.41           H  
ATOM   4609 1HG1 VAL A 291       3.369   3.427  13.158  1.00  2.41           H  
ATOM   4610 2HG1 VAL A 291       2.691   1.991  13.573  1.00  2.41           H  
ATOM   4611 3HG1 VAL A 291       1.812   3.210  12.874  1.00  2.41           H  
ATOM   4612 1HG2 VAL A 291       2.834   5.649  14.235  1.00  2.41           H  
ATOM   4613 2HG2 VAL A 291       1.132   5.326  13.930  1.00  2.41           H  
ATOM   4614 3HG2 VAL A 291       1.714   5.625  15.582  1.00  2.41           H  
ATOM   4615  N   PRO A 292      -1.028   3.334  13.731  1.00  2.95           N  
ATOM   4616  CA  PRO A 292      -0.771   2.386  12.638  1.00  2.95           C  
ATOM   4617  C   PRO A 292      -0.141   2.992  11.359  1.00  2.95           C  
ATOM   4618  O   PRO A 292       0.169   2.261  10.418  1.00  2.95           O  
ATOM   4619  CB  PRO A 292      -2.193   1.962  12.307  1.00  2.95           C  
ATOM   4620  CG  PRO A 292      -2.987   3.232  12.451  1.00  2.95           C  
ATOM   4621  CD  PRO A 292      -2.345   3.971  13.600  1.00  2.95           C  
ATOM   4622  HA  PRO A 292      -0.180   1.535  13.001  1.00  2.95           H  
ATOM   4623 1HB  PRO A 292      -2.242   1.529  11.300  1.00  2.95           H  
ATOM   4624 2HB  PRO A 292      -2.527   1.215  13.014  1.00  2.95           H  
ATOM   4625 1HG  PRO A 292      -2.947   3.804  11.503  1.00  2.95           H  
ATOM   4626 2HG  PRO A 292      -4.044   3.000  12.627  1.00  2.95           H  
ATOM   4627 1HD  PRO A 292      -2.218   5.042  13.350  1.00  2.95           H  
ATOM   4628 2HD  PRO A 292      -2.921   3.835  14.526  1.00  2.95           H  
ATOM   4629  N   ASP A 293       0.039   4.316  11.332  1.00  3.51           N  
ATOM   4630  CA  ASP A 293       0.378   5.049  10.108  1.00  3.51           C  
ATOM   4631  C   ASP A 293       1.776   5.676  10.056  1.00  3.51           C  
ATOM   4632  O   ASP A 293       1.992   6.685   9.380  1.00  3.51           O  
ATOM   4633  CB  ASP A 293      -0.694   6.112   9.848  1.00  3.51           C  
ATOM   4634  CG  ASP A 293      -0.839   7.146  10.974  1.00  3.51           C  
ATOM   4635  OD1 ASP A 293      -0.238   6.974  12.003  1.00  3.51           O  
ATOM   4636  OD2 ASP A 293      -1.572   8.090  10.788  1.00  3.51           O  
ATOM   4637  H   ASP A 293      -0.150   4.856  12.165  1.00  3.51           H  
ATOM   4638  HA  ASP A 293       0.321   4.337   9.284  1.00  3.51           H  
ATOM   4639 1HB  ASP A 293      -0.461   6.639   8.922  1.00  3.51           H  
ATOM   4640 2HB  ASP A 293      -1.660   5.619   9.705  1.00  3.51           H  
ATOM   4641  N   LEU A 294       2.739   5.076  10.728  1.00  3.97           N  
ATOM   4642  CA  LEU A 294       4.086   5.638  10.752  1.00  3.97           C  
ATOM   4643  C   LEU A 294       4.848   5.374   9.495  1.00  3.97           C  
ATOM   4644  O   LEU A 294       5.718   4.515   9.456  1.00  3.97           O  
ATOM   4645  CB  LEU A 294       4.865   5.004  11.883  1.00  3.97           C  
ATOM   4646  CG  LEU A 294       6.150   5.511  12.280  1.00  3.97           C  
ATOM   4647  CD1 LEU A 294       6.409   4.996  13.663  1.00  3.97           C  
ATOM   4648  CD2 LEU A 294       7.232   5.055  11.315  1.00  3.97           C  
ATOM   4649  H   LEU A 294       2.532   4.236  11.247  1.00  3.97           H  
ATOM   4650  HA  LEU A 294       4.012   6.714  10.903  1.00  3.97           H  
ATOM   4651 1HB  LEU A 294       4.304   5.180  12.739  1.00  3.97           H  
ATOM   4652 2HB  LEU A 294       4.963   3.933  11.697  1.00  3.97           H  
ATOM   4653  HG  LEU A 294       6.113   6.573  12.336  1.00  3.97           H  
ATOM   4654 1HD1 LEU A 294       7.334   5.376  13.980  1.00  3.97           H  
ATOM   4655 2HD1 LEU A 294       5.621   5.333  14.338  1.00  3.97           H  
ATOM   4656 3HD1 LEU A 294       6.437   3.909  13.657  1.00  3.97           H  
ATOM   4657 1HD2 LEU A 294       8.196   5.430  11.650  1.00  3.97           H  
ATOM   4658 2HD2 LEU A 294       7.251   3.973  11.282  1.00  3.97           H  
ATOM   4659 3HD2 LEU A 294       7.023   5.444  10.329  1.00  3.97           H  
ATOM   4660  N   VAL A 295       4.546   6.131   8.464  1.00  4.22           N  
ATOM   4661  CA  VAL A 295       5.275   5.933   7.233  1.00  4.22           C  
ATOM   4662  C   VAL A 295       6.711   6.296   7.546  1.00  4.22           C  
ATOM   4663  O   VAL A 295       6.995   7.392   8.041  1.00  4.22           O  
ATOM   4664  CB  VAL A 295       4.683   6.786   6.103  1.00  4.22           C  
ATOM   4665  CG1 VAL A 295       5.541   6.676   4.868  1.00  4.22           C  
ATOM   4666  CG2 VAL A 295       3.264   6.309   5.826  1.00  4.22           C  
ATOM   4667  H   VAL A 295       3.783   6.799   8.561  1.00  4.22           H  
ATOM   4668  HA  VAL A 295       5.226   4.882   6.945  1.00  4.22           H  
ATOM   4669  HB  VAL A 295       4.663   7.836   6.407  1.00  4.22           H  
ATOM   4670 1HG1 VAL A 295       5.115   7.291   4.072  1.00  4.22           H  
ATOM   4671 2HG1 VAL A 295       6.533   7.027   5.094  1.00  4.22           H  
ATOM   4672 3HG1 VAL A 295       5.585   5.638   4.541  1.00  4.22           H  
ATOM   4673 1HG2 VAL A 295       2.827   6.914   5.031  1.00  4.22           H  
ATOM   4674 2HG2 VAL A 295       3.286   5.262   5.522  1.00  4.22           H  
ATOM   4675 3HG2 VAL A 295       2.664   6.412   6.734  1.00  4.22           H  
ATOM   4676  N   TYR A 296       7.636   5.404   7.228  1.00  4.24           N  
ATOM   4677  CA  TYR A 296       9.023   5.610   7.611  1.00  4.24           C  
ATOM   4678  C   TYR A 296       9.581   6.917   7.062  1.00  4.24           C  
ATOM   4679  O   TYR A 296      10.267   7.665   7.764  1.00  4.24           O  
ATOM   4680  CB  TYR A 296       9.878   4.454   7.085  1.00  4.24           C  
ATOM   4681  CG  TYR A 296       9.549   3.075   7.665  1.00  4.24           C  
ATOM   4682  CD1 TYR A 296       8.396   2.861   8.408  1.00  4.24           C  
ATOM   4683  CD2 TYR A 296      10.416   2.026   7.435  1.00  4.24           C  
ATOM   4684  CE1 TYR A 296       8.107   1.602   8.912  1.00  4.24           C  
ATOM   4685  CE2 TYR A 296      10.141   0.777   7.935  1.00  4.24           C  
ATOM   4686  CZ  TYR A 296       8.991   0.554   8.672  1.00  4.24           C  
ATOM   4687  OH  TYR A 296       8.735  -0.714   9.171  1.00  4.24           O  
ATOM   4688  H   TYR A 296       7.354   4.539   6.788  1.00  4.24           H  
ATOM   4689  HA  TYR A 296       9.080   5.643   8.701  1.00  4.24           H  
ATOM   4690 1HB  TYR A 296       9.775   4.398   6.001  1.00  4.24           H  
ATOM   4691 2HB  TYR A 296      10.926   4.664   7.296  1.00  4.24           H  
ATOM   4692  HD1 TYR A 296       7.722   3.677   8.588  1.00  4.24           H  
ATOM   4693  HD2 TYR A 296      11.323   2.191   6.852  1.00  4.24           H  
ATOM   4694  HE1 TYR A 296       7.196   1.442   9.493  1.00  4.24           H  
ATOM   4695  HE2 TYR A 296      10.833  -0.041   7.747  1.00  4.24           H  
ATOM   4696  HH  TYR A 296       7.846  -0.741   9.539  1.00  4.24           H  
ATOM   4697  N   SER A 297       9.221   7.227   5.816  1.00  4.05           N  
ATOM   4698  CA  SER A 297       9.700   8.422   5.127  1.00  4.05           C  
ATOM   4699  C   SER A 297       9.171   9.738   5.704  1.00  4.05           C  
ATOM   4700  O   SER A 297       9.686  10.803   5.363  1.00  4.05           O  
ATOM   4701  CB  SER A 297       9.336   8.363   3.655  1.00  4.05           C  
ATOM   4702  OG  SER A 297       7.953   8.481   3.472  1.00  4.05           O  
ATOM   4703  H   SER A 297       8.623   6.584   5.320  1.00  4.05           H  
ATOM   4704  HA  SER A 297      10.788   8.438   5.210  1.00  4.05           H  
ATOM   4705 1HB  SER A 297       9.843   9.169   3.128  1.00  4.05           H  
ATOM   4706 2HB  SER A 297       9.683   7.423   3.227  1.00  4.05           H  
ATOM   4707  HG  SER A 297       7.684   9.247   4.006  1.00  4.05           H  
ATOM   4708  N   GLU A 298       8.118   9.683   6.522  1.00  3.68           N  
ATOM   4709  CA  GLU A 298       7.554  10.899   7.093  1.00  3.68           C  
ATOM   4710  C   GLU A 298       7.865  11.006   8.585  1.00  3.68           C  
ATOM   4711  O   GLU A 298       8.034  12.103   9.121  1.00  3.68           O  
ATOM   4712  CB  GLU A 298       6.033  10.925   6.904  1.00  3.68           C  
ATOM   4713  CG  GLU A 298       5.560  10.944   5.451  1.00  3.68           C  
ATOM   4714  CD  GLU A 298       4.046  11.029   5.321  1.00  3.68           C  
ATOM   4715  OE1 GLU A 298       3.372  10.969   6.317  1.00  3.68           O  
ATOM   4716  OE2 GLU A 298       3.575  11.162   4.215  1.00  3.68           O  
ATOM   4717  H   GLU A 298       7.732   8.787   6.800  1.00  3.68           H  
ATOM   4718  HA  GLU A 298       7.990  11.761   6.590  1.00  3.68           H  
ATOM   4719 1HB  GLU A 298       5.602  10.040   7.378  1.00  3.68           H  
ATOM   4720 2HB  GLU A 298       5.619  11.798   7.406  1.00  3.68           H  
ATOM   4721 1HG  GLU A 298       6.011  11.793   4.939  1.00  3.68           H  
ATOM   4722 2HG  GLU A 298       5.907  10.032   4.963  1.00  3.68           H  
ATOM   4723  N   ALA A 299       7.916   9.856   9.253  1.00  3.22           N  
ATOM   4724  CA  ALA A 299       8.101   9.786  10.695  1.00  3.22           C  
ATOM   4725  C   ALA A 299       9.557   9.797  11.150  1.00  3.22           C  
ATOM   4726  O   ALA A 299       9.885  10.386  12.183  1.00  3.22           O  
ATOM   4727  CB  ALA A 299       7.458   8.532  11.190  1.00  3.22           C  
ATOM   4728  H   ALA A 299       7.771   8.985   8.749  1.00  3.22           H  
ATOM   4729  HA  ALA A 299       7.604  10.649  11.135  1.00  3.22           H  
ATOM   4730 1HB  ALA A 299       7.547   8.484  12.264  1.00  3.22           H  
ATOM   4731 2HB  ALA A 299       6.407   8.518  10.902  1.00  3.22           H  
ATOM   4732 3HB  ALA A 299       7.973   7.694  10.736  1.00  3.22           H  
ATOM   4733  N   GLY A 300      10.428   9.123  10.403  1.00  2.73           N  
ATOM   4734  CA  GLY A 300      11.827   9.011  10.771  1.00  2.73           C  
ATOM   4735  C   GLY A 300      12.096   7.813  11.698  1.00  2.73           C  
ATOM   4736  O   GLY A 300      11.160   7.235  12.273  1.00  2.73           O  
ATOM   4737  H   GLY A 300      10.136   8.661   9.541  1.00  2.73           H  
ATOM   4738 1HA  GLY A 300      12.407   8.915   9.854  1.00  2.73           H  
ATOM   4739 2HA  GLY A 300      12.129   9.938  11.255  1.00  2.73           H  
ATOM   4740  N   PRO A 301      13.390   7.466  11.880  1.00  2.29           N  
ATOM   4741  CA  PRO A 301      13.916   6.340  12.638  1.00  2.29           C  
ATOM   4742  C   PRO A 301      13.659   6.386  14.133  1.00  2.29           C  
ATOM   4743  O   PRO A 301      13.669   5.350  14.791  1.00  2.29           O  
ATOM   4744  CB  PRO A 301      15.422   6.427  12.362  1.00  2.29           C  
ATOM   4745  CG  PRO A 301      15.675   7.869  12.011  1.00  2.29           C  
ATOM   4746  CD  PRO A 301      14.442   8.313  11.278  1.00  2.29           C  
ATOM   4747  HA  PRO A 301      13.516   5.413  12.208  1.00  2.29           H  
ATOM   4748 1HB  PRO A 301      15.981   6.109  13.255  1.00  2.29           H  
ATOM   4749 2HB  PRO A 301      15.695   5.735  11.552  1.00  2.29           H  
ATOM   4750 1HG  PRO A 301      15.857   8.451  12.928  1.00  2.29           H  
ATOM   4751 2HG  PRO A 301      16.586   7.953  11.398  1.00  2.29           H  
ATOM   4752 1HD  PRO A 301      14.281   9.377  11.486  1.00  2.29           H  
ATOM   4753 2HD  PRO A 301      14.546   8.102  10.203  1.00  2.29           H  
ATOM   4754  N   VAL A 302      13.393   7.562  14.690  1.00  1.93           N  
ATOM   4755  CA  VAL A 302      13.168   7.610  16.127  1.00  1.93           C  
ATOM   4756  C   VAL A 302      11.794   7.079  16.459  1.00  1.93           C  
ATOM   4757  O   VAL A 302      11.644   6.186  17.294  1.00  1.93           O  
ATOM   4758  CB  VAL A 302      13.296   9.040  16.658  1.00  1.93           C  
ATOM   4759  CG1 VAL A 302      12.919   9.067  18.141  1.00  1.93           C  
ATOM   4760  CG2 VAL A 302      14.717   9.529  16.434  1.00  1.93           C  
ATOM   4761  H   VAL A 302      13.370   8.408  14.142  1.00  1.93           H  
ATOM   4762  HA  VAL A 302      13.915   6.986  16.619  1.00  1.93           H  
ATOM   4763  HB  VAL A 302      12.598   9.689  16.128  1.00  1.93           H  
ATOM   4764 1HG1 VAL A 302      12.997  10.086  18.519  1.00  1.93           H  
ATOM   4765 2HG1 VAL A 302      11.894   8.714  18.265  1.00  1.93           H  
ATOM   4766 3HG1 VAL A 302      13.593   8.420  18.700  1.00  1.93           H  
ATOM   4767 1HG2 VAL A 302      14.813  10.551  16.803  1.00  1.93           H  
ATOM   4768 2HG2 VAL A 302      15.412   8.882  16.967  1.00  1.93           H  
ATOM   4769 3HG2 VAL A 302      14.945   9.506  15.368  1.00  1.93           H  
ATOM   4770  N   ALA A 303      10.777   7.604  15.782  1.00  1.67           N  
ATOM   4771  CA  ALA A 303       9.431   7.123  16.020  1.00  1.67           C  
ATOM   4772  C   ALA A 303       9.341   5.651  15.664  1.00  1.67           C  
ATOM   4773  O   ALA A 303       8.695   4.867  16.369  1.00  1.67           O  
ATOM   4774  CB  ALA A 303       8.442   7.920  15.205  1.00  1.67           C  
ATOM   4775  H   ALA A 303      10.940   8.329  15.095  1.00  1.67           H  
ATOM   4776  HA  ALA A 303       9.206   7.234  17.080  1.00  1.67           H  
ATOM   4777 1HB  ALA A 303       7.434   7.560  15.393  1.00  1.67           H  
ATOM   4778 2HB  ALA A 303       8.509   8.973  15.472  1.00  1.67           H  
ATOM   4779 3HB  ALA A 303       8.683   7.798  14.150  1.00  1.67           H  
ATOM   4780  N   LEU A 304      10.020   5.270  14.575  1.00  1.49           N  
ATOM   4781  CA  LEU A 304      10.008   3.892  14.128  1.00  1.49           C  
ATOM   4782  C   LEU A 304      10.615   2.989  15.179  1.00  1.49           C  
ATOM   4783  O   LEU A 304      10.011   1.987  15.577  1.00  1.49           O  
ATOM   4784  CB  LEU A 304      10.767   3.788  12.817  1.00  1.49           C  
ATOM   4785  CG  LEU A 304      10.912   2.429  12.247  1.00  1.49           C  
ATOM   4786  CD1 LEU A 304       9.560   1.865  12.022  1.00  1.49           C  
ATOM   4787  CD2 LEU A 304      11.671   2.547  10.940  1.00  1.49           C  
ATOM   4788  H   LEU A 304      10.531   5.958  14.014  1.00  1.49           H  
ATOM   4789  HA  LEU A 304       8.979   3.584  13.965  1.00  1.49           H  
ATOM   4790 1HB  LEU A 304      10.286   4.420  12.078  1.00  1.49           H  
ATOM   4791 2HB  LEU A 304      11.761   4.168  12.985  1.00  1.49           H  
ATOM   4792  HG  LEU A 304      11.455   1.781  12.933  1.00  1.49           H  
ATOM   4793 1HD1 LEU A 304       9.650   0.882  11.587  1.00  1.49           H  
ATOM   4794 2HD1 LEU A 304       9.031   1.800  12.970  1.00  1.49           H  
ATOM   4795 3HD1 LEU A 304       9.024   2.510  11.354  1.00  1.49           H  
ATOM   4796 1HD2 LEU A 304      11.783   1.570  10.487  1.00  1.49           H  
ATOM   4797 2HD2 LEU A 304      11.120   3.199  10.263  1.00  1.49           H  
ATOM   4798 3HD2 LEU A 304      12.655   2.973  11.131  1.00  1.49           H  
ATOM   4799  N   TRP A 305      11.795   3.361  15.667  1.00  1.38           N  
ATOM   4800  CA  TRP A 305      12.451   2.591  16.695  1.00  1.38           C  
ATOM   4801  C   TRP A 305      11.562   2.419  17.896  1.00  1.38           C  
ATOM   4802  O   TRP A 305      11.408   1.303  18.376  1.00  1.38           O  
ATOM   4803  CB  TRP A 305      13.762   3.252  17.106  1.00  1.38           C  
ATOM   4804  CG  TRP A 305      14.448   2.595  18.261  1.00  1.38           C  
ATOM   4805  CD1 TRP A 305      14.627   3.129  19.504  1.00  1.38           C  
ATOM   4806  CD2 TRP A 305      15.023   1.265  18.307  1.00  1.38           C  
ATOM   4807  NE1 TRP A 305      15.299   2.238  20.309  1.00  1.38           N  
ATOM   4808  CE2 TRP A 305      15.543   1.090  19.594  1.00  1.38           C  
ATOM   4809  CE3 TRP A 305      15.134   0.225  17.376  1.00  1.38           C  
ATOM   4810  CZ2 TRP A 305      16.170  -0.083  19.977  1.00  1.38           C  
ATOM   4811  CZ3 TRP A 305      15.761  -0.950  17.763  1.00  1.38           C  
ATOM   4812  CH2 TRP A 305      16.266  -1.098  19.030  1.00  1.38           C  
ATOM   4813  H   TRP A 305      12.270   4.190  15.319  1.00  1.38           H  
ATOM   4814  HA  TRP A 305      12.678   1.607  16.289  1.00  1.38           H  
ATOM   4815 1HB  TRP A 305      14.444   3.261  16.257  1.00  1.38           H  
ATOM   4816 2HB  TRP A 305      13.568   4.293  17.372  1.00  1.38           H  
ATOM   4817  HD1 TRP A 305      14.294   4.121  19.807  1.00  1.38           H  
ATOM   4818  HE1 TRP A 305      15.561   2.395  21.272  1.00  1.38           H  
ATOM   4819  HE3 TRP A 305      14.734   0.339  16.369  1.00  1.38           H  
ATOM   4820  HZ2 TRP A 305      16.574  -0.223  20.979  1.00  1.38           H  
ATOM   4821  HZ3 TRP A 305      15.844  -1.756  17.034  1.00  1.38           H  
ATOM   4822  HH2 TRP A 305      16.752  -2.036  19.299  1.00  1.38           H  
ATOM   4823  N   LEU A 306      10.959   3.495  18.381  1.00  1.31           N  
ATOM   4824  CA  LEU A 306      10.152   3.388  19.582  1.00  1.31           C  
ATOM   4825  C   LEU A 306       8.954   2.457  19.387  1.00  1.31           C  
ATOM   4826  O   LEU A 306       8.602   1.680  20.287  1.00  1.31           O  
ATOM   4827  CB  LEU A 306       9.721   4.786  19.999  1.00  1.31           C  
ATOM   4828  CG  LEU A 306      10.889   5.660  20.481  1.00  1.31           C  
ATOM   4829  CD1 LEU A 306      10.401   7.077  20.706  1.00  1.31           C  
ATOM   4830  CD2 LEU A 306      11.484   5.045  21.740  1.00  1.31           C  
ATOM   4831  H   LEU A 306      11.095   4.405  17.933  1.00  1.31           H  
ATOM   4832  HA  LEU A 306      10.778   2.977  20.370  1.00  1.31           H  
ATOM   4833 1HB  LEU A 306       9.264   5.279  19.138  1.00  1.31           H  
ATOM   4834 2HB  LEU A 306       8.987   4.713  20.798  1.00  1.31           H  
ATOM   4835  HG  LEU A 306      11.659   5.692  19.712  1.00  1.31           H  
ATOM   4836 1HD1 LEU A 306      11.233   7.701  21.031  1.00  1.31           H  
ATOM   4837 2HD1 LEU A 306       9.998   7.468  19.771  1.00  1.31           H  
ATOM   4838 3HD1 LEU A 306       9.624   7.079  21.468  1.00  1.31           H  
ATOM   4839 1HD2 LEU A 306      12.323   5.653  22.078  1.00  1.31           H  
ATOM   4840 2HD2 LEU A 306      10.724   5.005  22.521  1.00  1.31           H  
ATOM   4841 3HD2 LEU A 306      11.833   4.033  21.520  1.00  1.31           H  
ATOM   4842  N   ALA A 307       8.325   2.498  18.207  1.00  1.29           N  
ATOM   4843  CA  ALA A 307       7.222   1.577  17.959  1.00  1.29           C  
ATOM   4844  C   ALA A 307       7.745   0.138  18.033  1.00  1.29           C  
ATOM   4845  O   ALA A 307       7.140  -0.748  18.663  1.00  1.29           O  
ATOM   4846  CB  ALA A 307       6.617   1.859  16.599  1.00  1.29           C  
ATOM   4847  H   ALA A 307       8.608   3.169  17.490  1.00  1.29           H  
ATOM   4848  HA  ALA A 307       6.468   1.714  18.732  1.00  1.29           H  
ATOM   4849 1HB  ALA A 307       5.792   1.175  16.408  1.00  1.29           H  
ATOM   4850 2HB  ALA A 307       6.254   2.887  16.563  1.00  1.29           H  
ATOM   4851 3HB  ALA A 307       7.393   1.723  15.855  1.00  1.29           H  
ATOM   4852  N   ARG A 308       8.925  -0.069  17.446  1.00  1.28           N  
ATOM   4853  CA  ARG A 308       9.550  -1.373  17.438  1.00  1.28           C  
ATOM   4854  C   ARG A 308       9.981  -1.790  18.834  1.00  1.28           C  
ATOM   4855  O   ARG A 308       9.889  -2.965  19.158  1.00  1.28           O  
ATOM   4856  CB  ARG A 308      10.718  -1.409  16.470  1.00  1.28           C  
ATOM   4857  CG  ARG A 308      10.300  -1.366  15.003  1.00  1.28           C  
ATOM   4858  CD  ARG A 308      11.462  -1.335  14.094  1.00  1.28           C  
ATOM   4859  NE  ARG A 308      11.066  -1.355  12.688  1.00  1.28           N  
ATOM   4860  CZ  ARG A 308      11.923  -1.242  11.656  1.00  1.28           C  
ATOM   4861  NH1 ARG A 308      13.207  -1.094  11.894  1.00  1.28           N  
ATOM   4862  NH2 ARG A 308      11.494  -1.276  10.403  1.00  1.28           N  
ATOM   4863  H   ARG A 308       9.386   0.698  16.953  1.00  1.28           H  
ATOM   4864  HA  ARG A 308       8.818  -2.094  17.083  1.00  1.28           H  
ATOM   4865 1HB  ARG A 308      11.370  -0.563  16.653  1.00  1.28           H  
ATOM   4866 2HB  ARG A 308      11.300  -2.315  16.633  1.00  1.28           H  
ATOM   4867 1HG  ARG A 308       9.687  -2.241  14.767  1.00  1.28           H  
ATOM   4868 2HG  ARG A 308       9.718  -0.463  14.840  1.00  1.28           H  
ATOM   4869 1HD  ARG A 308      12.028  -0.419  14.275  1.00  1.28           H  
ATOM   4870 2HD  ARG A 308      12.094  -2.198  14.283  1.00  1.28           H  
ATOM   4871  HE  ARG A 308      10.082  -1.470  12.477  1.00  1.28           H  
ATOM   4872 1HH1 ARG A 308      13.543  -1.066  12.845  1.00  1.28           H  
ATOM   4873 2HH1 ARG A 308      13.856  -1.008  11.126  1.00  1.28           H  
ATOM   4874 1HH2 ARG A 308      10.498  -1.377  10.179  1.00  1.28           H  
ATOM   4875 2HH2 ARG A 308      12.157  -1.190   9.649  1.00  1.28           H  
ATOM   4876  N   VAL A 309      10.399  -0.844  19.684  1.00  1.27           N  
ATOM   4877  CA  VAL A 309      10.817  -1.186  21.041  1.00  1.27           C  
ATOM   4878  C   VAL A 309       9.682  -1.819  21.800  1.00  1.27           C  
ATOM   4879  O   VAL A 309       9.887  -2.807  22.508  1.00  1.27           O  
ATOM   4880  CB  VAL A 309      11.332   0.019  21.838  1.00  1.27           C  
ATOM   4881  CG1 VAL A 309      11.500  -0.385  23.291  1.00  1.27           C  
ATOM   4882  CG2 VAL A 309      12.673   0.445  21.303  1.00  1.27           C  
ATOM   4883  H   VAL A 309      10.469   0.114  19.359  1.00  1.27           H  
ATOM   4884  HA  VAL A 309      11.625  -1.899  20.978  1.00  1.27           H  
ATOM   4885  HB  VAL A 309      10.615   0.836  21.776  1.00  1.27           H  
ATOM   4886 1HG1 VAL A 309      11.870   0.465  23.862  1.00  1.27           H  
ATOM   4887 2HG1 VAL A 309      10.538  -0.704  23.695  1.00  1.27           H  
ATOM   4888 3HG1 VAL A 309      12.213  -1.208  23.359  1.00  1.27           H  
ATOM   4889 1HG2 VAL A 309      13.038   1.291  21.878  1.00  1.27           H  
ATOM   4890 2HG2 VAL A 309      13.375  -0.382  21.385  1.00  1.27           H  
ATOM   4891 3HG2 VAL A 309      12.587   0.726  20.282  1.00  1.27           H  
ATOM   4892  N   ARG A 310       8.471  -1.278  21.669  1.00  1.26           N  
ATOM   4893  CA  ARG A 310       7.355  -1.923  22.357  1.00  1.26           C  
ATOM   4894  C   ARG A 310       7.324  -3.395  21.963  1.00  1.26           C  
ATOM   4895  O   ARG A 310       7.222  -4.289  22.814  1.00  1.26           O  
ATOM   4896  CB  ARG A 310       6.025  -1.294  21.986  1.00  1.26           C  
ATOM   4897  CG  ARG A 310       4.818  -1.920  22.698  1.00  1.26           C  
ATOM   4898  CD  ARG A 310       3.530  -1.280  22.306  1.00  1.26           C  
ATOM   4899  NE  ARG A 310       2.397  -1.828  23.059  1.00  1.26           N  
ATOM   4900  CZ  ARG A 310       1.683  -2.922  22.715  1.00  1.26           C  
ATOM   4901  NH1 ARG A 310       1.972  -3.585  21.620  1.00  1.26           N  
ATOM   4902  NH2 ARG A 310       0.686  -3.323  23.486  1.00  1.26           N  
ATOM   4903  H   ARG A 310       8.344  -0.437  21.097  1.00  1.26           H  
ATOM   4904  HA  ARG A 310       7.507  -1.842  23.431  1.00  1.26           H  
ATOM   4905 1HB  ARG A 310       6.045  -0.230  22.214  1.00  1.26           H  
ATOM   4906 2HB  ARG A 310       5.863  -1.394  20.910  1.00  1.26           H  
ATOM   4907 1HG  ARG A 310       4.764  -2.977  22.431  1.00  1.26           H  
ATOM   4908 2HG  ARG A 310       4.941  -1.824  23.777  1.00  1.26           H  
ATOM   4909 1HD  ARG A 310       3.580  -0.208  22.495  1.00  1.26           H  
ATOM   4910 2HD  ARG A 310       3.351  -1.455  21.244  1.00  1.26           H  
ATOM   4911  HE  ARG A 310       2.134  -1.352  23.912  1.00  1.26           H  
ATOM   4912 1HH1 ARG A 310       2.733  -3.272  21.034  1.00  1.26           H  
ATOM   4913 2HH1 ARG A 310       1.431  -4.400  21.370  1.00  1.26           H  
ATOM   4914 1HH2 ARG A 310       0.463  -2.811  24.329  1.00  1.26           H  
ATOM   4915 2HH2 ARG A 310       0.148  -4.139  23.234  1.00  1.26           H  
ATOM   4916  N   TRP A 311       7.459  -3.641  20.664  1.00  1.24           N  
ATOM   4917  CA  TRP A 311       7.438  -5.003  20.177  1.00  1.24           C  
ATOM   4918  C   TRP A 311       8.674  -5.800  20.562  1.00  1.24           C  
ATOM   4919  O   TRP A 311       8.569  -6.995  20.821  1.00  1.24           O  
ATOM   4920  CB  TRP A 311       7.222  -4.998  18.679  1.00  1.24           C  
ATOM   4921  CG  TRP A 311       5.801  -4.810  18.348  1.00  1.24           C  
ATOM   4922  CD1 TRP A 311       5.173  -3.715  17.833  1.00  1.24           C  
ATOM   4923  CD2 TRP A 311       4.798  -5.810  18.521  1.00  1.24           C  
ATOM   4924  NE1 TRP A 311       3.831  -3.978  17.680  1.00  1.24           N  
ATOM   4925  CE2 TRP A 311       3.587  -5.257  18.101  1.00  1.24           C  
ATOM   4926  CE3 TRP A 311       4.828  -7.122  18.997  1.00  1.24           C  
ATOM   4927  CZ2 TRP A 311       2.407  -5.971  18.151  1.00  1.24           C  
ATOM   4928  CZ3 TRP A 311       3.656  -7.829  19.045  1.00  1.24           C  
ATOM   4929  CH2 TRP A 311       2.478  -7.276  18.642  1.00  1.24           C  
ATOM   4930  H   TRP A 311       7.554  -2.858  20.006  1.00  1.24           H  
ATOM   4931  HA  TRP A 311       6.581  -5.497  20.620  1.00  1.24           H  
ATOM   4932 1HB  TRP A 311       7.798  -4.193  18.220  1.00  1.24           H  
ATOM   4933 2HB  TRP A 311       7.565  -5.941  18.260  1.00  1.24           H  
ATOM   4934  HD1 TRP A 311       5.665  -2.770  17.584  1.00  1.24           H  
ATOM   4935  HE1 TRP A 311       3.140  -3.340  17.322  1.00  1.24           H  
ATOM   4936  HE3 TRP A 311       5.764  -7.573  19.328  1.00  1.24           H  
ATOM   4937  HZ2 TRP A 311       1.451  -5.553  17.829  1.00  1.24           H  
ATOM   4938  HZ3 TRP A 311       3.692  -8.836  19.413  1.00  1.24           H  
ATOM   4939  HH2 TRP A 311       1.578  -7.875  18.706  1.00  1.24           H  
ATOM   4940  N   LEU A 312       9.835  -5.165  20.665  1.00  1.23           N  
ATOM   4941  CA  LEU A 312      11.024  -5.910  21.045  1.00  1.23           C  
ATOM   4942  C   LEU A 312      10.840  -6.451  22.442  1.00  1.23           C  
ATOM   4943  O   LEU A 312      11.179  -7.597  22.709  1.00  1.23           O  
ATOM   4944  CB  LEU A 312      12.280  -5.038  20.977  1.00  1.23           C  
ATOM   4945  CG  LEU A 312      12.724  -4.633  19.559  1.00  1.23           C  
ATOM   4946  CD1 LEU A 312      13.859  -3.614  19.634  1.00  1.23           C  
ATOM   4947  CD2 LEU A 312      13.147  -5.878  18.811  1.00  1.23           C  
ATOM   4948  H   LEU A 312       9.890  -4.178  20.446  1.00  1.23           H  
ATOM   4949  HA  LEU A 312      11.147  -6.745  20.363  1.00  1.23           H  
ATOM   4950 1HB  LEU A 312      12.095  -4.133  21.546  1.00  1.23           H  
ATOM   4951 2HB  LEU A 312      13.101  -5.575  21.447  1.00  1.23           H  
ATOM   4952  HG  LEU A 312      11.905  -4.179  19.038  1.00  1.23           H  
ATOM   4953 1HD1 LEU A 312      14.153  -3.340  18.625  1.00  1.23           H  
ATOM   4954 2HD1 LEU A 312      13.537  -2.728  20.162  1.00  1.23           H  
ATOM   4955 3HD1 LEU A 312      14.707  -4.052  20.154  1.00  1.23           H  
ATOM   4956 1HD2 LEU A 312      13.452  -5.608  17.800  1.00  1.23           H  
ATOM   4957 2HD2 LEU A 312      13.982  -6.349  19.330  1.00  1.23           H  
ATOM   4958 3HD2 LEU A 312      12.311  -6.574  18.763  1.00  1.23           H  
ATOM   4959  N   VAL A 313      10.235  -5.668  23.327  1.00  1.21           N  
ATOM   4960  CA  VAL A 313      10.025  -6.144  24.684  1.00  1.21           C  
ATOM   4961  C   VAL A 313       9.108  -7.357  24.675  1.00  1.21           C  
ATOM   4962  O   VAL A 313       9.385  -8.365  25.325  1.00  1.21           O  
ATOM   4963  CB  VAL A 313       9.437  -5.043  25.567  1.00  1.21           C  
ATOM   4964  CG1 VAL A 313       9.044  -5.636  26.923  1.00  1.21           C  
ATOM   4965  CG2 VAL A 313      10.473  -3.929  25.728  1.00  1.21           C  
ATOM   4966  H   VAL A 313       9.959  -4.720  23.057  1.00  1.21           H  
ATOM   4967  HA  VAL A 313      10.988  -6.437  25.100  1.00  1.21           H  
ATOM   4968  HB  VAL A 313       8.536  -4.641  25.096  1.00  1.21           H  
ATOM   4969 1HG1 VAL A 313       8.617  -4.856  27.551  1.00  1.21           H  
ATOM   4970 2HG1 VAL A 313       8.306  -6.424  26.772  1.00  1.21           H  
ATOM   4971 3HG1 VAL A 313       9.925  -6.053  27.411  1.00  1.21           H  
ATOM   4972 1HG2 VAL A 313      10.060  -3.135  26.349  1.00  1.21           H  
ATOM   4973 2HG2 VAL A 313      11.369  -4.330  26.197  1.00  1.21           H  
ATOM   4974 3HG2 VAL A 313      10.726  -3.527  24.749  1.00  1.21           H  
ATOM   4975  N   ILE A 314       8.040  -7.296  23.891  1.00  1.20           N  
ATOM   4976  CA  ILE A 314       7.113  -8.416  23.804  1.00  1.20           C  
ATOM   4977  C   ILE A 314       7.832  -9.679  23.305  1.00  1.20           C  
ATOM   4978  O   ILE A 314       7.657 -10.783  23.847  1.00  1.20           O  
ATOM   4979  CB  ILE A 314       5.949  -8.050  22.862  1.00  1.20           C  
ATOM   4980  CG1 ILE A 314       5.090  -6.943  23.513  1.00  1.20           C  
ATOM   4981  CG2 ILE A 314       5.128  -9.266  22.514  1.00  1.20           C  
ATOM   4982  CD1 ILE A 314       4.088  -6.277  22.571  1.00  1.20           C  
ATOM   4983  H   ILE A 314       7.852  -6.435  23.366  1.00  1.20           H  
ATOM   4984  HA  ILE A 314       6.715  -8.614  24.799  1.00  1.20           H  
ATOM   4985  HB  ILE A 314       6.359  -7.635  21.946  1.00  1.20           H  
ATOM   4986 1HG1 ILE A 314       4.542  -7.376  24.347  1.00  1.20           H  
ATOM   4987 2HG1 ILE A 314       5.757  -6.170  23.902  1.00  1.20           H  
ATOM   4988 1HG2 ILE A 314       4.330  -8.981  21.836  1.00  1.20           H  
ATOM   4989 2HG2 ILE A 314       5.768  -9.994  22.036  1.00  1.20           H  
ATOM   4990 3HG2 ILE A 314       4.701  -9.693  23.419  1.00  1.20           H  
ATOM   4991 1HD1 ILE A 314       3.539  -5.517  23.121  1.00  1.20           H  
ATOM   4992 2HD1 ILE A 314       4.613  -5.810  21.748  1.00  1.20           H  
ATOM   4993 3HD1 ILE A 314       3.396  -7.020  22.185  1.00  1.20           H  
ATOM   4994  N   LEU A 315       8.646  -9.510  22.266  1.00  1.20           N  
ATOM   4995  CA  LEU A 315       9.391 -10.611  21.674  1.00  1.20           C  
ATOM   4996  C   LEU A 315      10.436 -11.183  22.638  1.00  1.20           C  
ATOM   4997  O   LEU A 315      10.611 -12.401  22.711  1.00  1.20           O  
ATOM   4998  CB  LEU A 315      10.047 -10.090  20.410  1.00  1.20           C  
ATOM   4999  CG  LEU A 315       9.042  -9.707  19.342  1.00  1.20           C  
ATOM   5000  CD1 LEU A 315       9.755  -8.991  18.212  1.00  1.20           C  
ATOM   5001  CD2 LEU A 315       8.325 -10.919  18.899  1.00  1.20           C  
ATOM   5002  H   LEU A 315       8.741  -8.577  21.862  1.00  1.20           H  
ATOM   5003  HA  LEU A 315       8.688 -11.400  21.412  1.00  1.20           H  
ATOM   5004 1HB  LEU A 315      10.640  -9.212  20.656  1.00  1.20           H  
ATOM   5005 2HB  LEU A 315      10.702 -10.859  20.005  1.00  1.20           H  
ATOM   5006  HG  LEU A 315       8.313  -9.038  19.753  1.00  1.20           H  
ATOM   5007 1HD1 LEU A 315       9.032  -8.700  17.458  1.00  1.20           H  
ATOM   5008 2HD1 LEU A 315      10.239  -8.101  18.603  1.00  1.20           H  
ATOM   5009 3HD1 LEU A 315      10.503  -9.647  17.775  1.00  1.20           H  
ATOM   5010 1HD2 LEU A 315       7.599 -10.619  18.159  1.00  1.20           H  
ATOM   5011 2HD2 LEU A 315       9.025 -11.635  18.472  1.00  1.20           H  
ATOM   5012 3HD2 LEU A 315       7.816 -11.377  19.746  1.00  1.20           H  
ATOM   5013  N   ILE A 316      11.095 -10.315  23.410  1.00  1.19           N  
ATOM   5014  CA  ILE A 316      12.083 -10.734  24.401  1.00  1.19           C  
ATOM   5015  C   ILE A 316      11.424 -11.558  25.486  1.00  1.19           C  
ATOM   5016  O   ILE A 316      11.936 -12.613  25.867  1.00  1.19           O  
ATOM   5017  CB  ILE A 316      12.810  -9.528  25.020  1.00  1.19           C  
ATOM   5018  CG1 ILE A 316      13.719  -8.865  23.958  1.00  1.19           C  
ATOM   5019  CG2 ILE A 316      13.605  -9.972  26.238  1.00  1.19           C  
ATOM   5020  CD1 ILE A 316      14.215  -7.493  24.354  1.00  1.19           C  
ATOM   5021  H   ILE A 316      10.925  -9.318  23.289  1.00  1.19           H  
ATOM   5022  HA  ILE A 316      12.826 -11.354  23.905  1.00  1.19           H  
ATOM   5023  HB  ILE A 316      12.071  -8.784  25.323  1.00  1.19           H  
ATOM   5024 1HG1 ILE A 316      14.586  -9.505  23.800  1.00  1.19           H  
ATOM   5025 2HG1 ILE A 316      13.184  -8.795  23.025  1.00  1.19           H  
ATOM   5026 1HG2 ILE A 316      14.102  -9.112  26.681  1.00  1.19           H  
ATOM   5027 2HG2 ILE A 316      12.930 -10.405  26.953  1.00  1.19           H  
ATOM   5028 3HG2 ILE A 316      14.349 -10.713  25.945  1.00  1.19           H  
ATOM   5029 1HD1 ILE A 316      14.853  -7.097  23.564  1.00  1.19           H  
ATOM   5030 2HD1 ILE A 316      13.364  -6.829  24.498  1.00  1.19           H  
ATOM   5031 3HD1 ILE A 316      14.783  -7.563  25.280  1.00  1.19           H  
ATOM   5032  N   LEU A 317      10.272 -11.100  25.967  1.00  1.19           N  
ATOM   5033  CA  LEU A 317       9.570 -11.836  26.999  1.00  1.19           C  
ATOM   5034  C   LEU A 317       9.190 -13.221  26.479  1.00  1.19           C  
ATOM   5035  O   LEU A 317       9.373 -14.226  27.175  1.00  1.19           O  
ATOM   5036  CB  LEU A 317       8.310 -11.059  27.398  1.00  1.19           C  
ATOM   5037  CG  LEU A 317       8.542  -9.727  28.144  1.00  1.19           C  
ATOM   5038  CD1 LEU A 317       7.228  -8.980  28.259  1.00  1.19           C  
ATOM   5039  CD2 LEU A 317       9.114 -10.005  29.491  1.00  1.19           C  
ATOM   5040  H   LEU A 317       9.893 -10.214  25.624  1.00  1.19           H  
ATOM   5041  HA  LEU A 317      10.221 -11.946  27.858  1.00  1.19           H  
ATOM   5042 1HB  LEU A 317       7.754 -10.825  26.489  1.00  1.19           H  
ATOM   5043 2HB  LEU A 317       7.690 -11.696  28.023  1.00  1.19           H  
ATOM   5044  HG  LEU A 317       9.239  -9.113  27.590  1.00  1.19           H  
ATOM   5045 1HD1 LEU A 317       7.391  -8.037  28.777  1.00  1.19           H  
ATOM   5046 2HD1 LEU A 317       6.842  -8.783  27.260  1.00  1.19           H  
ATOM   5047 3HD1 LEU A 317       6.514  -9.584  28.814  1.00  1.19           H  
ATOM   5048 1HD2 LEU A 317       9.285  -9.066  30.015  1.00  1.19           H  
ATOM   5049 2HD2 LEU A 317       8.422 -10.623  30.063  1.00  1.19           H  
ATOM   5050 3HD2 LEU A 317      10.039 -10.521  29.368  1.00  1.19           H  
ATOM   5051  N   THR A 318       8.742 -13.286  25.221  1.00  1.19           N  
ATOM   5052  CA  THR A 318       8.366 -14.553  24.614  1.00  1.19           C  
ATOM   5053  C   THR A 318       9.611 -15.441  24.473  1.00  1.19           C  
ATOM   5054  O   THR A 318       9.560 -16.647  24.740  1.00  1.19           O  
ATOM   5055  CB  THR A 318       7.677 -14.328  23.258  1.00  1.19           C  
ATOM   5056  OG1 THR A 318       6.511 -13.509  23.452  1.00  1.19           O  
ATOM   5057  CG2 THR A 318       7.234 -15.677  22.664  1.00  1.19           C  
ATOM   5058  H   THR A 318       8.606 -12.424  24.689  1.00  1.19           H  
ATOM   5059  HA  THR A 318       7.661 -15.058  25.273  1.00  1.19           H  
ATOM   5060  HB  THR A 318       8.361 -13.828  22.571  1.00  1.19           H  
ATOM   5061  HG1 THR A 318       6.802 -12.609  23.725  1.00  1.19           H  
ATOM   5062 1HG2 THR A 318       6.734 -15.505  21.710  1.00  1.19           H  
ATOM   5063 2HG2 THR A 318       8.104 -16.315  22.511  1.00  1.19           H  
ATOM   5064 3HG2 THR A 318       6.545 -16.169  23.347  1.00  1.19           H  
ATOM   5065  N   GLY A 319      10.735 -14.850  24.055  1.00  1.19           N  
ATOM   5066  CA  GLY A 319      11.983 -15.588  23.919  1.00  1.19           C  
ATOM   5067  C   GLY A 319      12.410 -16.200  25.256  1.00  1.19           C  
ATOM   5068  O   GLY A 319      12.897 -17.337  25.297  1.00  1.19           O  
ATOM   5069  H   GLY A 319      10.720 -13.862  23.814  1.00  1.19           H  
ATOM   5070 1HA  GLY A 319      11.868 -16.370  23.168  1.00  1.19           H  
ATOM   5071 2HA  GLY A 319      12.756 -14.907  23.564  1.00  1.19           H  
ATOM   5072  N   MET A 320      12.195 -15.473  26.362  1.00  1.18           N  
ATOM   5073  CA  MET A 320      12.535 -16.009  27.674  1.00  1.18           C  
ATOM   5074  C   MET A 320      11.629 -17.192  28.009  1.00  1.18           C  
ATOM   5075  O   MET A 320      12.075 -18.164  28.636  1.00  1.18           O  
ATOM   5076  CB  MET A 320      12.506 -14.929  28.748  1.00  1.18           C  
ATOM   5077  CG  MET A 320      13.655 -13.919  28.624  1.00  1.18           C  
ATOM   5078  SD  MET A 320      13.792 -12.821  30.038  1.00  1.18           S  
ATOM   5079  CE  MET A 320      12.349 -11.840  29.832  1.00  1.18           C  
ATOM   5080  H   MET A 320      11.826 -14.523  26.275  1.00  1.18           H  
ATOM   5081  HA  MET A 320      13.554 -16.389  27.630  1.00  1.18           H  
ATOM   5082 1HB  MET A 320      11.568 -14.375  28.672  1.00  1.18           H  
ATOM   5083 2HB  MET A 320      12.545 -15.384  29.736  1.00  1.18           H  
ATOM   5084 1HG  MET A 320      14.595 -14.454  28.512  1.00  1.18           H  
ATOM   5085 2HG  MET A 320      13.503 -13.312  27.733  1.00  1.18           H  
ATOM   5086 1HE  MET A 320      12.290 -11.102  30.631  1.00  1.18           H  
ATOM   5087 2HE  MET A 320      12.388 -11.339  28.881  1.00  1.18           H  
ATOM   5088 3HE  MET A 320      11.472 -12.486  29.866  1.00  1.18           H  
ATOM   5089  N   VAL A 321      10.372 -17.149  27.547  1.00  1.17           N  
ATOM   5090  CA  VAL A 321       9.482 -18.285  27.755  1.00  1.17           C  
ATOM   5091  C   VAL A 321      10.032 -19.492  27.011  1.00  1.17           C  
ATOM   5092  O   VAL A 321      10.070 -20.593  27.561  1.00  1.17           O  
ATOM   5093  CB  VAL A 321       8.046 -18.023  27.266  1.00  1.17           C  
ATOM   5094  CG1 VAL A 321       7.258 -19.322  27.342  1.00  1.17           C  
ATOM   5095  CG2 VAL A 321       7.406 -16.948  28.102  1.00  1.17           C  
ATOM   5096  H   VAL A 321      10.035 -16.306  27.075  1.00  1.17           H  
ATOM   5097  HA  VAL A 321       9.447 -18.508  28.820  1.00  1.17           H  
ATOM   5098  HB  VAL A 321       8.063 -17.718  26.234  1.00  1.17           H  
ATOM   5099 1HG1 VAL A 321       6.245 -19.156  26.982  1.00  1.17           H  
ATOM   5100 2HG1 VAL A 321       7.745 -20.073  26.721  1.00  1.17           H  
ATOM   5101 3HG1 VAL A 321       7.226 -19.671  28.372  1.00  1.17           H  
ATOM   5102 1HG2 VAL A 321       6.392 -16.767  27.751  1.00  1.17           H  
ATOM   5103 2HG2 VAL A 321       7.381 -17.266  29.143  1.00  1.17           H  
ATOM   5104 3HG2 VAL A 321       7.984 -16.037  28.020  1.00  1.17           H  
ATOM   5105  N   THR A 322      10.487 -19.285  25.769  1.00  1.17           N  
ATOM   5106  CA  THR A 322      11.032 -20.386  24.975  1.00  1.17           C  
ATOM   5107  C   THR A 322      12.185 -21.026  25.740  1.00  1.17           C  
ATOM   5108  O   THR A 322      12.263 -22.254  25.852  1.00  1.17           O  
ATOM   5109  CB  THR A 322      11.572 -19.911  23.608  1.00  1.17           C  
ATOM   5110  OG1 THR A 322      10.542 -19.263  22.870  1.00  1.17           O  
ATOM   5111  CG2 THR A 322      12.043 -21.120  22.798  1.00  1.17           C  
ATOM   5112  H   THR A 322      10.416 -18.345  25.373  1.00  1.17           H  
ATOM   5113  HA  THR A 322      10.257 -21.137  24.821  1.00  1.17           H  
ATOM   5114  HB  THR A 322      12.398 -19.226  23.756  1.00  1.17           H  
ATOM   5115  HG1 THR A 322      10.112 -18.605  23.442  1.00  1.17           H  
ATOM   5116 1HG2 THR A 322      12.421 -20.786  21.834  1.00  1.17           H  
ATOM   5117 2HG2 THR A 322      12.835 -21.633  23.342  1.00  1.17           H  
ATOM   5118 3HG2 THR A 322      11.206 -21.806  22.640  1.00  1.17           H  
ATOM   5119  N   SER A 323      13.069 -20.186  26.292  1.00  1.17           N  
ATOM   5120  CA  SER A 323      14.199 -20.685  27.059  1.00  1.17           C  
ATOM   5121  C   SER A 323      13.709 -21.483  28.261  1.00  1.17           C  
ATOM   5122  O   SER A 323      14.220 -22.568  28.522  1.00  1.17           O  
ATOM   5123  CB  SER A 323      15.093 -19.552  27.525  1.00  1.17           C  
ATOM   5124  OG  SER A 323      16.209 -20.048  28.247  1.00  1.17           O  
ATOM   5125  H   SER A 323      12.956 -19.181  26.144  1.00  1.17           H  
ATOM   5126  HA  SER A 323      14.785 -21.346  26.422  1.00  1.17           H  
ATOM   5127 1HB  SER A 323      15.434 -18.985  26.660  1.00  1.17           H  
ATOM   5128 2HB  SER A 323      14.523 -18.872  28.154  1.00  1.17           H  
ATOM   5129  HG  SER A 323      16.817 -19.307  28.320  1.00  1.17           H  
ATOM   5130  N   SER A 324      12.708 -20.970  28.980  1.00  1.19           N  
ATOM   5131  CA  SER A 324      12.194 -21.667  30.157  1.00  1.19           C  
ATOM   5132  C   SER A 324      11.662 -23.050  29.773  1.00  1.19           C  
ATOM   5133  O   SER A 324      11.905 -24.036  30.484  1.00  1.19           O  
ATOM   5134  CB  SER A 324      11.109 -20.837  30.813  1.00  1.19           C  
ATOM   5135  OG  SER A 324      11.637 -19.636  31.321  1.00  1.19           O  
ATOM   5136  H   SER A 324      12.320 -20.062  28.728  1.00  1.19           H  
ATOM   5137  HA  SER A 324      13.011 -21.793  30.865  1.00  1.19           H  
ATOM   5138 1HB  SER A 324      10.330 -20.616  30.090  1.00  1.19           H  
ATOM   5139 2HB  SER A 324      10.656 -21.408  31.620  1.00  1.19           H  
ATOM   5140  HG  SER A 324      11.956 -19.140  30.541  1.00  1.19           H  
ATOM   5141  N   ILE A 325      10.987 -23.140  28.628  1.00  1.22           N  
ATOM   5142  CA  ILE A 325      10.495 -24.415  28.129  1.00  1.22           C  
ATOM   5143  C   ILE A 325      11.663 -25.355  27.856  1.00  1.22           C  
ATOM   5144  O   ILE A 325      11.613 -26.538  28.179  1.00  1.22           O  
ATOM   5145  CB  ILE A 325       9.645 -24.250  26.853  1.00  1.22           C  
ATOM   5146  CG1 ILE A 325       8.353 -23.473  27.135  1.00  1.22           C  
ATOM   5147  CG2 ILE A 325       9.347 -25.593  26.223  1.00  1.22           C  
ATOM   5148  CD1 ILE A 325       7.446 -24.129  28.126  1.00  1.22           C  
ATOM   5149  H   ILE A 325      10.804 -22.286  28.094  1.00  1.22           H  
ATOM   5150  HA  ILE A 325       9.869 -24.867  28.904  1.00  1.22           H  
ATOM   5151  HB  ILE A 325      10.211 -23.657  26.141  1.00  1.22           H  
ATOM   5152 1HG1 ILE A 325       8.604 -22.496  27.506  1.00  1.22           H  
ATOM   5153 2HG1 ILE A 325       7.809 -23.366  26.206  1.00  1.22           H  
ATOM   5154 1HG2 ILE A 325       8.786 -25.440  25.304  1.00  1.22           H  
ATOM   5155 2HG2 ILE A 325      10.280 -26.078  26.000  1.00  1.22           H  
ATOM   5156 3HG2 ILE A 325       8.773 -26.205  26.908  1.00  1.22           H  
ATOM   5157 1HD1 ILE A 325       6.556 -23.516  28.261  1.00  1.22           H  
ATOM   5158 2HD1 ILE A 325       7.160 -25.104  27.758  1.00  1.22           H  
ATOM   5159 3HD1 ILE A 325       7.965 -24.234  29.078  1.00  1.22           H  
ATOM   5160  N   LEU A 326      12.742 -24.820  27.279  1.00  1.26           N  
ATOM   5161  CA  LEU A 326      13.903 -25.642  26.969  1.00  1.26           C  
ATOM   5162  C   LEU A 326      14.504 -26.177  28.280  1.00  1.26           C  
ATOM   5163  O   LEU A 326      14.781 -27.371  28.421  1.00  1.26           O  
ATOM   5164  CB  LEU A 326      14.979 -24.793  26.257  1.00  1.26           C  
ATOM   5165  CG  LEU A 326      16.175 -25.540  25.699  1.00  1.26           C  
ATOM   5166  CD1 LEU A 326      15.682 -26.483  24.580  1.00  1.26           C  
ATOM   5167  CD2 LEU A 326      17.188 -24.557  25.174  1.00  1.26           C  
ATOM   5168  H   LEU A 326      12.734 -23.834  27.020  1.00  1.26           H  
ATOM   5169  HA  LEU A 326      13.605 -26.470  26.348  1.00  1.26           H  
ATOM   5170 1HB  LEU A 326      14.533 -24.194  25.478  1.00  1.26           H  
ATOM   5171 2HB  LEU A 326      15.384 -24.103  26.989  1.00  1.26           H  
ATOM   5172  HG  LEU A 326      16.622 -26.148  26.486  1.00  1.26           H  
ATOM   5173 1HD1 LEU A 326      16.519 -27.044  24.171  1.00  1.26           H  
ATOM   5174 2HD1 LEU A 326      14.942 -27.164  24.977  1.00  1.26           H  
ATOM   5175 3HD1 LEU A 326      15.232 -25.890  23.789  1.00  1.26           H  
ATOM   5176 1HD2 LEU A 326      18.045 -25.097  24.771  1.00  1.26           H  
ATOM   5177 2HD2 LEU A 326      16.733 -23.953  24.388  1.00  1.26           H  
ATOM   5178 3HD2 LEU A 326      17.515 -23.908  25.989  1.00  1.26           H  
ATOM   5179  N   GLN A 327      14.641 -25.285  29.273  1.00  1.31           N  
ATOM   5180  CA  GLN A 327      15.237 -25.597  30.578  1.00  1.31           C  
ATOM   5181  C   GLN A 327      14.432 -26.646  31.341  1.00  1.31           C  
ATOM   5182  O   GLN A 327      14.992 -27.522  32.008  1.00  1.31           O  
ATOM   5183  CB  GLN A 327      15.327 -24.329  31.443  1.00  1.31           C  
ATOM   5184  CG  GLN A 327      16.338 -23.272  30.974  1.00  1.31           C  
ATOM   5185  CD  GLN A 327      16.252 -22.000  31.826  1.00  1.31           C  
ATOM   5186  OE1 GLN A 327      16.254 -22.088  33.064  1.00  1.31           O  
ATOM   5187  NE2 GLN A 327      16.166 -20.820  31.195  1.00  1.31           N  
ATOM   5188  H   GLN A 327      14.360 -24.322  29.090  1.00  1.31           H  
ATOM   5189  HA  GLN A 327      16.241 -25.988  30.414  1.00  1.31           H  
ATOM   5190 1HB  GLN A 327      14.348 -23.854  31.478  1.00  1.31           H  
ATOM   5191 2HB  GLN A 327      15.587 -24.607  32.463  1.00  1.31           H  
ATOM   5192 1HG  GLN A 327      17.342 -23.682  31.073  1.00  1.31           H  
ATOM   5193 2HG  GLN A 327      16.145 -23.013  29.938  1.00  1.31           H  
ATOM   5194 1HE2 GLN A 327      16.103 -19.981  31.731  1.00  1.31           H  
ATOM   5195 2HE2 GLN A 327      16.161 -20.750  30.178  1.00  1.31           H  
ATOM   5196  N   GLY A 328      13.111 -26.597  31.195  1.00  1.38           N  
ATOM   5197  CA  GLY A 328      12.205 -27.521  31.864  1.00  1.38           C  
ATOM   5198  C   GLY A 328      12.492 -28.988  31.536  1.00  1.38           C  
ATOM   5199  O   GLY A 328      12.117 -29.882  32.294  1.00  1.38           O  
ATOM   5200  H   GLY A 328      12.707 -25.842  30.639  1.00  1.38           H  
ATOM   5201 1HA  GLY A 328      12.268 -27.367  32.940  1.00  1.38           H  
ATOM   5202 2HA  GLY A 328      11.184 -27.280  31.569  1.00  1.38           H  
ATOM   5203  N   PHE A 329      13.136 -29.236  30.398  1.00  1.46           N  
ATOM   5204  CA  PHE A 329      13.485 -30.571  29.959  1.00  1.46           C  
ATOM   5205  C   PHE A 329      14.984 -30.722  29.763  1.00  1.46           C  
ATOM   5206  O   PHE A 329      15.429 -31.569  28.976  1.00  1.46           O  
ATOM   5207  CB  PHE A 329      12.809 -30.854  28.655  1.00  1.46           C  
ATOM   5208  CG  PHE A 329      11.306 -30.935  28.673  1.00  1.46           C  
ATOM   5209  CD1 PHE A 329      10.518 -29.790  28.616  1.00  1.46           C  
ATOM   5210  CD2 PHE A 329      10.676 -32.172  28.644  1.00  1.46           C  
ATOM   5211  CE1 PHE A 329       9.150 -29.875  28.543  1.00  1.46           C  
ATOM   5212  CE2 PHE A 329       9.301 -32.262  28.566  1.00  1.46           C  
ATOM   5213  CZ  PHE A 329       8.537 -31.111  28.515  1.00  1.46           C  
ATOM   5214  H   PHE A 329      13.444 -28.458  29.809  1.00  1.46           H  
ATOM   5215  HA  PHE A 329      13.157 -31.289  30.711  1.00  1.46           H  
ATOM   5216 1HB  PHE A 329      13.097 -30.068  27.984  1.00  1.46           H  
ATOM   5217 2HB  PHE A 329      13.191 -31.783  28.243  1.00  1.46           H  
ATOM   5218  HD1 PHE A 329      10.999 -28.814  28.621  1.00  1.46           H  
ATOM   5219  HD2 PHE A 329      11.274 -33.075  28.662  1.00  1.46           H  
ATOM   5220  HE1 PHE A 329       8.552 -28.966  28.495  1.00  1.46           H  
ATOM   5221  HE2 PHE A 329       8.821 -33.237  28.533  1.00  1.46           H  
ATOM   5222  HZ  PHE A 329       7.450 -31.180  28.447  1.00  1.46           H  
ATOM   5223  N   GLU A 330      15.773 -29.948  30.507  1.00  1.54           N  
ATOM   5224  CA  GLU A 330      17.218 -30.006  30.357  1.00  1.54           C  
ATOM   5225  C   GLU A 330      17.770 -31.418  30.479  1.00  1.54           C  
ATOM   5226  O   GLU A 330      18.670 -31.778  29.728  1.00  1.54           O  
ATOM   5227  CB  GLU A 330      17.915 -29.098  31.371  1.00  1.54           C  
ATOM   5228  CG  GLU A 330      19.435 -29.053  31.212  1.00  1.54           C  
ATOM   5229  CD  GLU A 330      20.122 -28.084  32.157  1.00  1.54           C  
ATOM   5230  OE1 GLU A 330      19.453 -27.462  32.947  1.00  1.54           O  
ATOM   5231  OE2 GLU A 330      21.323 -27.970  32.078  1.00  1.54           O  
ATOM   5232  H   GLU A 330      15.368 -29.259  31.144  1.00  1.54           H  
ATOM   5233  HA  GLU A 330      17.467 -29.635  29.367  1.00  1.54           H  
ATOM   5234 1HB  GLU A 330      17.534 -28.083  31.270  1.00  1.54           H  
ATOM   5235 2HB  GLU A 330      17.685 -29.436  32.382  1.00  1.54           H  
ATOM   5236 1HG  GLU A 330      19.833 -30.055  31.386  1.00  1.54           H  
ATOM   5237 2HG  GLU A 330      19.666 -28.777  30.184  1.00  1.54           H  
ATOM   5238  N   SER A 331      17.244 -32.230  31.402  1.00  1.62           N  
ATOM   5239  CA  SER A 331      17.757 -33.591  31.571  1.00  1.62           C  
ATOM   5240  C   SER A 331      17.516 -34.500  30.351  1.00  1.62           C  
ATOM   5241  O   SER A 331      18.239 -35.480  30.144  1.00  1.62           O  
ATOM   5242  CB  SER A 331      17.138 -34.221  32.805  1.00  1.62           C  
ATOM   5243  OG  SER A 331      15.763 -34.427  32.634  1.00  1.62           O  
ATOM   5244  H   SER A 331      16.497 -31.889  31.990  1.00  1.62           H  
ATOM   5245  HA  SER A 331      18.836 -33.522  31.730  1.00  1.62           H  
ATOM   5246 1HB  SER A 331      17.629 -35.172  33.006  1.00  1.62           H  
ATOM   5247 2HB  SER A 331      17.309 -33.577  33.666  1.00  1.62           H  
ATOM   5248  HG  SER A 331      15.675 -34.927  31.816  1.00  1.62           H  
ATOM   5249  N   VAL A 332      16.533 -34.166  29.512  1.00  1.70           N  
ATOM   5250  CA  VAL A 332      16.255 -34.969  28.327  1.00  1.70           C  
ATOM   5251  C   VAL A 332      17.304 -34.608  27.302  1.00  1.70           C  
ATOM   5252  O   VAL A 332      17.914 -35.470  26.659  1.00  1.70           O  
ATOM   5253  CB  VAL A 332      14.852 -34.663  27.755  1.00  1.70           C  
ATOM   5254  CG1 VAL A 332      14.639 -35.415  26.459  1.00  1.70           C  
ATOM   5255  CG2 VAL A 332      13.788 -35.026  28.782  1.00  1.70           C  
ATOM   5256  H   VAL A 332      15.992 -33.319  29.668  1.00  1.70           H  
ATOM   5257  HA  VAL A 332      16.333 -36.028  28.575  1.00  1.70           H  
ATOM   5258  HB  VAL A 332      14.786 -33.600  27.526  1.00  1.70           H  
ATOM   5259 1HG1 VAL A 332      13.652 -35.181  26.057  1.00  1.70           H  
ATOM   5260 2HG1 VAL A 332      15.405 -35.128  25.736  1.00  1.70           H  
ATOM   5261 3HG1 VAL A 332      14.708 -36.473  26.666  1.00  1.70           H  
ATOM   5262 1HG2 VAL A 332      12.809 -34.796  28.379  1.00  1.70           H  
ATOM   5263 2HG2 VAL A 332      13.846 -36.089  29.009  1.00  1.70           H  
ATOM   5264 3HG2 VAL A 332      13.953 -34.446  29.693  1.00  1.70           H  
ATOM   5265  N   LEU A 333      17.509 -33.303  27.193  1.00  1.76           N  
ATOM   5266  CA  LEU A 333      18.460 -32.718  26.278  1.00  1.76           C  
ATOM   5267  C   LEU A 333      19.884 -33.135  26.624  1.00  1.76           C  
ATOM   5268  O   LEU A 333      20.676 -33.413  25.735  1.00  1.76           O  
ATOM   5269  CB  LEU A 333      18.280 -31.213  26.362  1.00  1.76           C  
ATOM   5270  CG  LEU A 333      16.965 -30.744  25.802  1.00  1.76           C  
ATOM   5271  CD1 LEU A 333      16.737 -29.321  26.184  1.00  1.76           C  
ATOM   5272  CD2 LEU A 333      17.002 -30.906  24.276  1.00  1.76           C  
ATOM   5273  H   LEU A 333      16.955 -32.684  27.788  1.00  1.76           H  
ATOM   5274  HA  LEU A 333      18.230 -33.058  25.270  1.00  1.76           H  
ATOM   5275 1HB  LEU A 333      18.330 -30.907  27.399  1.00  1.76           H  
ATOM   5276 2HB  LEU A 333      19.085 -30.728  25.814  1.00  1.76           H  
ATOM   5277  HG  LEU A 333      16.149 -31.341  26.223  1.00  1.76           H  
ATOM   5278 1HD1 LEU A 333      15.791 -29.016  25.790  1.00  1.76           H  
ATOM   5279 2HD1 LEU A 333      16.711 -29.228  27.263  1.00  1.76           H  
ATOM   5280 3HD1 LEU A 333      17.532 -28.698  25.785  1.00  1.76           H  
ATOM   5281 1HD2 LEU A 333      16.075 -30.575  23.855  1.00  1.76           H  
ATOM   5282 2HD2 LEU A 333      17.814 -30.306  23.867  1.00  1.76           H  
ATOM   5283 3HD2 LEU A 333      17.161 -31.957  24.018  1.00  1.76           H  
ATOM   5284  N   GLU A 334      20.202 -33.212  27.917  1.00  1.79           N  
ATOM   5285  CA  GLU A 334      21.521 -33.657  28.344  1.00  1.79           C  
ATOM   5286  C   GLU A 334      21.731 -35.118  27.972  1.00  1.79           C  
ATOM   5287  O   GLU A 334      22.790 -35.498  27.470  1.00  1.79           O  
ATOM   5288  CB  GLU A 334      21.708 -33.497  29.862  1.00  1.79           C  
ATOM   5289  CG  GLU A 334      23.113 -33.912  30.360  1.00  1.79           C  
ATOM   5290  CD  GLU A 334      23.354 -33.722  31.859  1.00  1.79           C  
ATOM   5291  OE1 GLU A 334      22.462 -33.298  32.553  1.00  1.79           O  
ATOM   5292  OE2 GLU A 334      24.445 -34.009  32.295  1.00  1.79           O  
ATOM   5293  H   GLU A 334      19.522 -32.929  28.614  1.00  1.79           H  
ATOM   5294  HA  GLU A 334      22.273 -33.059  27.830  1.00  1.79           H  
ATOM   5295 1HB  GLU A 334      21.530 -32.457  30.146  1.00  1.79           H  
ATOM   5296 2HB  GLU A 334      20.969 -34.107  30.382  1.00  1.79           H  
ATOM   5297 1HG  GLU A 334      23.259 -34.965  30.117  1.00  1.79           H  
ATOM   5298 2HG  GLU A 334      23.857 -33.341  29.807  1.00  1.79           H  
ATOM   5299  N   ALA A 335      20.730 -35.954  28.268  1.00  1.78           N  
ATOM   5300  CA  ALA A 335      20.822 -37.379  28.002  1.00  1.78           C  
ATOM   5301  C   ALA A 335      20.975 -37.729  26.522  1.00  1.78           C  
ATOM   5302  O   ALA A 335      21.721 -38.654  26.185  1.00  1.78           O  
ATOM   5303  CB  ALA A 335      19.578 -38.071  28.538  1.00  1.78           C  
ATOM   5304  H   ALA A 335      19.879 -35.604  28.710  1.00  1.78           H  
ATOM   5305  HA  ALA A 335      21.697 -37.756  28.527  1.00  1.78           H  
ATOM   5306 1HB  ALA A 335      19.660 -39.144  28.380  1.00  1.78           H  
ATOM   5307 2HB  ALA A 335      19.478 -37.864  29.603  1.00  1.78           H  
ATOM   5308 3HB  ALA A 335      18.701 -37.688  28.013  1.00  1.78           H  
ATOM   5309  N   VAL A 336      20.270 -37.017  25.633  1.00  1.73           N  
ATOM   5310  CA  VAL A 336      20.323 -37.372  24.216  1.00  1.73           C  
ATOM   5311  C   VAL A 336      20.761 -36.204  23.288  1.00  1.73           C  
ATOM   5312  O   VAL A 336      19.979 -35.301  22.962  1.00  1.73           O  
ATOM   5313  CB  VAL A 336      18.936 -37.967  23.849  1.00  1.73           C  
ATOM   5314  CG1 VAL A 336      18.874 -38.372  22.455  1.00  1.73           C  
ATOM   5315  CG2 VAL A 336      18.673 -39.182  24.694  1.00  1.73           C  
ATOM   5316  H   VAL A 336      19.655 -36.266  25.954  1.00  1.73           H  
ATOM   5317  HA  VAL A 336      21.053 -38.170  24.096  1.00  1.73           H  
ATOM   5318  HB  VAL A 336      18.162 -37.215  24.021  1.00  1.73           H  
ATOM   5319 1HG1 VAL A 336      17.897 -38.792  22.238  1.00  1.73           H  
ATOM   5320 2HG1 VAL A 336      19.037 -37.518  21.874  1.00  1.73           H  
ATOM   5321 3HG1 VAL A 336      19.635 -39.123  22.260  1.00  1.73           H  
ATOM   5322 1HG2 VAL A 336      17.720 -39.588  24.431  1.00  1.73           H  
ATOM   5323 2HG2 VAL A 336      19.446 -39.928  24.507  1.00  1.73           H  
ATOM   5324 3HG2 VAL A 336      18.665 -38.923  25.739  1.00  1.73           H  
ATOM   5325  N   THR A 337      22.032 -36.282  22.843  1.00  1.65           N  
ATOM   5326  CA  THR A 337      22.709 -35.230  22.066  1.00  1.65           C  
ATOM   5327  C   THR A 337      23.513 -35.653  20.797  1.00  1.65           C  
ATOM   5328  O   THR A 337      24.721 -35.434  20.826  1.00  1.65           O  
ATOM   5329  CB  THR A 337      23.766 -34.553  22.975  1.00  1.65           C  
ATOM   5330  OG1 THR A 337      24.703 -35.537  23.441  1.00  1.65           O  
ATOM   5331  CG2 THR A 337      23.125 -33.923  24.165  1.00  1.65           C  
ATOM   5332  H   THR A 337      22.576 -37.086  23.128  1.00  1.65           H  
ATOM   5333  HA  THR A 337      21.958 -34.504  21.759  1.00  1.65           H  
ATOM   5334  HB  THR A 337      24.283 -33.799  22.424  1.00  1.65           H  
ATOM   5335  HG1 THR A 337      24.274 -36.109  24.084  1.00  1.65           H  
ATOM   5336 1HG2 THR A 337      23.884 -33.457  24.787  1.00  1.65           H  
ATOM   5337 2HG2 THR A 337      22.417 -33.175  23.846  1.00  1.65           H  
ATOM   5338 3HG2 THR A 337      22.612 -34.682  24.751  1.00  1.65           H  
ATOM   5339  N   ALA A 338      22.994 -36.278  19.703  1.00  1.54           N  
ATOM   5340  CA  ALA A 338      21.650 -36.696  19.259  1.00  1.54           C  
ATOM   5341  C   ALA A 338      20.587 -35.574  19.206  1.00  1.54           C  
ATOM   5342  O   ALA A 338      20.820 -34.543  18.573  1.00  1.54           O  
ATOM   5343  CB  ALA A 338      21.200 -37.885  20.075  1.00  1.54           C  
ATOM   5344  H   ALA A 338      23.708 -36.510  19.027  1.00  1.54           H  
ATOM   5345  HA  ALA A 338      21.755 -37.053  18.234  1.00  1.54           H  
ATOM   5346 1HB  ALA A 338      20.264 -38.255  19.729  1.00  1.54           H  
ATOM   5347 2HB  ALA A 338      21.948 -38.673  19.994  1.00  1.54           H  
ATOM   5348 3HB  ALA A 338      21.097 -37.638  21.040  1.00  1.54           H  
ATOM   5349  N   LEU A 339      19.440 -35.773  19.852  1.00  1.42           N  
ATOM   5350  CA  LEU A 339      18.260 -34.904  19.712  1.00  1.42           C  
ATOM   5351  C   LEU A 339      18.427 -33.433  20.004  1.00  1.42           C  
ATOM   5352  O   LEU A 339      17.766 -32.599  19.371  1.00  1.42           O  
ATOM   5353  CB  LEU A 339      17.160 -35.404  20.613  1.00  1.42           C  
ATOM   5354  CG  LEU A 339      16.613 -36.689  20.229  1.00  1.42           C  
ATOM   5355  CD1 LEU A 339      15.672 -37.140  21.277  1.00  1.42           C  
ATOM   5356  CD2 LEU A 339      15.929 -36.578  18.886  1.00  1.42           C  
ATOM   5357  H   LEU A 339      19.339 -36.597  20.416  1.00  1.42           H  
ATOM   5358  HA  LEU A 339      17.905 -35.018  18.704  1.00  1.42           H  
ATOM   5359 1HB  LEU A 339      17.540 -35.474  21.637  1.00  1.42           H  
ATOM   5360 2HB  LEU A 339      16.349 -34.714  20.597  1.00  1.42           H  
ATOM   5361  HG  LEU A 339      17.413 -37.382  20.166  1.00  1.42           H  
ATOM   5362 1HD1 LEU A 339      15.268 -38.119  21.022  1.00  1.42           H  
ATOM   5363 2HD1 LEU A 339      16.202 -37.193  22.207  1.00  1.42           H  
ATOM   5364 3HD1 LEU A 339      14.875 -36.420  21.367  1.00  1.42           H  
ATOM   5365 1HD2 LEU A 339      15.539 -37.548  18.608  1.00  1.42           H  
ATOM   5366 2HD2 LEU A 339      15.115 -35.863  18.943  1.00  1.42           H  
ATOM   5367 3HD2 LEU A 339      16.645 -36.248  18.137  1.00  1.42           H  
ATOM   5368  N   ALA A 340      19.317 -33.083  20.910  1.00  1.31           N  
ATOM   5369  CA  ALA A 340      19.528 -31.678  21.238  1.00  1.31           C  
ATOM   5370  C   ALA A 340      19.940 -30.855  20.016  1.00  1.31           C  
ATOM   5371  O   ALA A 340      19.799 -29.630  20.017  1.00  1.31           O  
ATOM   5372  CB  ALA A 340      20.590 -31.532  22.295  1.00  1.31           C  
ATOM   5373  H   ALA A 340      19.810 -33.811  21.432  1.00  1.31           H  
ATOM   5374  HA  ALA A 340      18.587 -31.280  21.617  1.00  1.31           H  
ATOM   5375 1HB  ALA A 340      20.712 -30.481  22.546  1.00  1.31           H  
ATOM   5376 2HB  ALA A 340      20.293 -32.092  23.190  1.00  1.31           H  
ATOM   5377 3HB  ALA A 340      21.532 -31.926  21.911  1.00  1.31           H  
ATOM   5378  N   PHE A 341      20.482 -31.504  18.979  1.00  1.21           N  
ATOM   5379  CA  PHE A 341      20.956 -30.771  17.824  1.00  1.21           C  
ATOM   5380  C   PHE A 341      19.964 -30.683  16.671  1.00  1.21           C  
ATOM   5381  O   PHE A 341      20.286 -30.119  15.624  1.00  1.21           O  
ATOM   5382  CB  PHE A 341      22.247 -31.392  17.339  1.00  1.21           C  
ATOM   5383  CG  PHE A 341      23.318 -31.256  18.356  1.00  1.21           C  
ATOM   5384  CD1 PHE A 341      23.749 -32.347  19.083  1.00  1.21           C  
ATOM   5385  CD2 PHE A 341      23.879 -30.019  18.617  1.00  1.21           C  
ATOM   5386  CE1 PHE A 341      24.734 -32.201  20.029  1.00  1.21           C  
ATOM   5387  CE2 PHE A 341      24.856 -29.875  19.573  1.00  1.21           C  
ATOM   5388  CZ  PHE A 341      25.286 -30.973  20.279  1.00  1.21           C  
ATOM   5389  H   PHE A 341      20.560 -32.522  18.983  1.00  1.21           H  
ATOM   5390  HA  PHE A 341      21.178 -29.754  18.145  1.00  1.21           H  
ATOM   5391 1HB  PHE A 341      22.089 -32.456  17.138  1.00  1.21           H  
ATOM   5392 2HB  PHE A 341      22.572 -30.915  16.419  1.00  1.21           H  
ATOM   5393  HD1 PHE A 341      23.308 -33.329  18.891  1.00  1.21           H  
ATOM   5394  HD2 PHE A 341      23.534 -29.149  18.054  1.00  1.21           H  
ATOM   5395  HE1 PHE A 341      25.083 -33.058  20.578  1.00  1.21           H  
ATOM   5396  HE2 PHE A 341      25.292 -28.895  19.768  1.00  1.21           H  
ATOM   5397  HZ  PHE A 341      26.064 -30.870  21.032  1.00  1.21           H  
ATOM   5398  N   TYR A 342      18.742 -31.177  16.862  1.00  1.13           N  
ATOM   5399  CA  TYR A 342      17.739 -31.040  15.811  1.00  1.13           C  
ATOM   5400  C   TYR A 342      16.771 -29.940  16.182  1.00  1.13           C  
ATOM   5401  O   TYR A 342      15.995 -29.477  15.349  1.00  1.13           O  
ATOM   5402  CB  TYR A 342      17.012 -32.361  15.558  1.00  1.13           C  
ATOM   5403  CG  TYR A 342      17.926 -33.404  14.983  1.00  1.13           C  
ATOM   5404  CD1 TYR A 342      18.459 -34.351  15.803  1.00  1.13           C  
ATOM   5405  CD2 TYR A 342      18.238 -33.396  13.637  1.00  1.13           C  
ATOM   5406  CE1 TYR A 342      19.314 -35.302  15.330  1.00  1.13           C  
ATOM   5407  CE2 TYR A 342      19.103 -34.348  13.140  1.00  1.13           C  
ATOM   5408  CZ  TYR A 342      19.645 -35.303  13.995  1.00  1.13           C  
ATOM   5409  OH  TYR A 342      20.520 -36.243  13.517  1.00  1.13           O  
ATOM   5410  H   TYR A 342      18.506 -31.652  17.735  1.00  1.13           H  
ATOM   5411  HA  TYR A 342      18.231 -30.742  14.885  1.00  1.13           H  
ATOM   5412 1HB  TYR A 342      16.602 -32.740  16.502  1.00  1.13           H  
ATOM   5413 2HB  TYR A 342      16.182 -32.207  14.868  1.00  1.13           H  
ATOM   5414  HD1 TYR A 342      18.206 -34.323  16.825  1.00  1.13           H  
ATOM   5415  HD2 TYR A 342      17.813 -32.639  12.978  1.00  1.13           H  
ATOM   5416  HE1 TYR A 342      19.737 -36.039  16.008  1.00  1.13           H  
ATOM   5417  HE2 TYR A 342      19.366 -34.350  12.081  1.00  1.13           H  
ATOM   5418  HH  TYR A 342      20.666 -36.093  12.578  1.00  1.13           H  
ATOM   5419  N   VAL A 343      16.892 -29.440  17.404  1.00  1.07           N  
ATOM   5420  CA  VAL A 343      16.011 -28.397  17.889  1.00  1.07           C  
ATOM   5421  C   VAL A 343      15.862 -27.200  16.932  1.00  1.07           C  
ATOM   5422  O   VAL A 343      14.735 -26.913  16.545  1.00  1.07           O  
ATOM   5423  CB  VAL A 343      16.439 -27.936  19.298  1.00  1.07           C  
ATOM   5424  CG1 VAL A 343      15.656 -26.696  19.698  1.00  1.07           C  
ATOM   5425  CG2 VAL A 343      16.160 -29.017  20.235  1.00  1.07           C  
ATOM   5426  H   VAL A 343      17.585 -29.834  18.030  1.00  1.07           H  
ATOM   5427  HA  VAL A 343      15.022 -28.843  18.006  1.00  1.07           H  
ATOM   5428  HB  VAL A 343      17.494 -27.716  19.326  1.00  1.07           H  
ATOM   5429 1HG1 VAL A 343      15.947 -26.390  20.702  1.00  1.07           H  
ATOM   5430 2HG1 VAL A 343      15.863 -25.889  19.000  1.00  1.07           H  
ATOM   5431 3HG1 VAL A 343      14.593 -26.926  19.681  1.00  1.07           H  
ATOM   5432 1HG2 VAL A 343      16.440 -28.727  21.248  1.00  1.07           H  
ATOM   5433 2HG2 VAL A 343      15.109 -29.196  20.178  1.00  1.07           H  
ATOM   5434 3HG2 VAL A 343      16.715 -29.915  19.947  1.00  1.07           H  
ATOM   5435  N   PRO A 344      16.932 -26.493  16.490  1.00  1.02           N  
ATOM   5436  CA  PRO A 344      16.825 -25.346  15.603  1.00  1.02           C  
ATOM   5437  C   PRO A 344      16.257 -25.684  14.223  1.00  1.02           C  
ATOM   5438  O   PRO A 344      15.752 -24.800  13.528  1.00  1.02           O  
ATOM   5439  CB  PRO A 344      18.277 -24.857  15.505  1.00  1.02           C  
ATOM   5440  CG  PRO A 344      19.125 -26.056  15.834  1.00  1.02           C  
ATOM   5441  CD  PRO A 344      18.345 -26.814  16.867  1.00  1.02           C  
ATOM   5442  HA  PRO A 344      16.199 -24.585  16.091  1.00  1.02           H  
ATOM   5443 1HB  PRO A 344      18.470 -24.475  14.493  1.00  1.02           H  
ATOM   5444 2HB  PRO A 344      18.439 -24.018  16.200  1.00  1.02           H  
ATOM   5445 1HG  PRO A 344      19.306 -26.655  14.924  1.00  1.02           H  
ATOM   5446 2HG  PRO A 344      20.110 -25.734  16.199  1.00  1.02           H  
ATOM   5447 1HD  PRO A 344      18.625 -27.843  16.740  1.00  1.02           H  
ATOM   5448 2HD  PRO A 344      18.586 -26.428  17.862  1.00  1.02           H  
ATOM   5449  N   VAL A 345      16.316 -26.954  13.819  1.00  0.97           N  
ATOM   5450  CA  VAL A 345      15.807 -27.342  12.516  1.00  0.97           C  
ATOM   5451  C   VAL A 345      14.312 -27.447  12.646  1.00  0.97           C  
ATOM   5452  O   VAL A 345      13.526 -26.917  11.842  1.00  0.97           O  
ATOM   5453  CB  VAL A 345      16.359 -28.724  12.113  1.00  0.97           C  
ATOM   5454  CG1 VAL A 345      15.740 -29.174  10.812  1.00  0.97           C  
ATOM   5455  CG2 VAL A 345      17.866 -28.671  12.040  1.00  0.97           C  
ATOM   5456  H   VAL A 345      16.676 -27.687  14.422  1.00  0.97           H  
ATOM   5457  HA  VAL A 345      16.068 -26.588  11.775  1.00  0.97           H  
ATOM   5458  HB  VAL A 345      16.071 -29.456  12.865  1.00  0.97           H  
ATOM   5459 1HG1 VAL A 345      16.120 -30.154  10.559  1.00  0.97           H  
ATOM   5460 2HG1 VAL A 345      14.655 -29.221  10.923  1.00  0.97           H  
ATOM   5461 3HG1 VAL A 345      15.995 -28.469  10.022  1.00  0.97           H  
ATOM   5462 1HG2 VAL A 345      18.251 -29.657  11.776  1.00  0.97           H  
ATOM   5463 2HG2 VAL A 345      18.170 -27.947  11.285  1.00  0.97           H  
ATOM   5464 3HG2 VAL A 345      18.264 -28.374  13.014  1.00  0.97           H  
ATOM   5465  N   LEU A 346      13.925 -28.124  13.714  1.00  0.93           N  
ATOM   5466  CA  LEU A 346      12.545 -28.369  14.009  1.00  0.93           C  
ATOM   5467  C   LEU A 346      11.826 -27.041  14.273  1.00  0.93           C  
ATOM   5468  O   LEU A 346      10.727 -26.797  13.754  1.00  0.93           O  
ATOM   5469  CB  LEU A 346      12.504 -29.274  15.248  1.00  0.93           C  
ATOM   5470  CG  LEU A 346      13.053 -30.722  15.076  1.00  0.93           C  
ATOM   5471  CD1 LEU A 346      13.131 -31.384  16.414  1.00  0.93           C  
ATOM   5472  CD2 LEU A 346      12.178 -31.483  14.198  1.00  0.93           C  
ATOM   5473  H   LEU A 346      14.632 -28.505  14.343  1.00  0.93           H  
ATOM   5474  HA  LEU A 346      12.090 -28.864  13.163  1.00  0.93           H  
ATOM   5475 1HB  LEU A 346      13.080 -28.800  16.042  1.00  0.93           H  
ATOM   5476 2HB  LEU A 346      11.509 -29.352  15.568  1.00  0.93           H  
ATOM   5477  HG  LEU A 346      14.045 -30.691  14.646  1.00  0.93           H  
ATOM   5478 1HD1 LEU A 346      13.517 -32.398  16.298  1.00  0.93           H  
ATOM   5479 2HD1 LEU A 346      13.795 -30.815  17.065  1.00  0.93           H  
ATOM   5480 3HD1 LEU A 346      12.135 -31.416  16.842  1.00  0.93           H  
ATOM   5481 1HD2 LEU A 346      12.557 -32.496  14.083  1.00  0.93           H  
ATOM   5482 2HD2 LEU A 346      11.179 -31.519  14.625  1.00  0.93           H  
ATOM   5483 3HD2 LEU A 346      12.157 -30.996  13.238  1.00  0.93           H  
ATOM   5484  N   LEU A 347      12.491 -26.135  15.000  1.00  0.91           N  
ATOM   5485  CA  LEU A 347      11.851 -24.880  15.337  1.00  0.91           C  
ATOM   5486  C   LEU A 347      11.890 -23.881  14.199  1.00  0.91           C  
ATOM   5487  O   LEU A 347      10.903 -23.177  13.983  1.00  0.91           O  
ATOM   5488  CB  LEU A 347      12.501 -24.242  16.561  1.00  0.91           C  
ATOM   5489  CG  LEU A 347      12.403 -25.038  17.845  1.00  0.91           C  
ATOM   5490  CD1 LEU A 347      13.065 -24.247  18.968  1.00  0.91           C  
ATOM   5491  CD2 LEU A 347      10.999 -25.376  18.127  1.00  0.91           C  
ATOM   5492  H   LEU A 347      13.407 -26.362  15.389  1.00  0.91           H  
ATOM   5493  HA  LEU A 347      10.808 -25.085  15.574  1.00  0.91           H  
ATOM   5494 1HB  LEU A 347      13.559 -24.093  16.346  1.00  0.91           H  
ATOM   5495 2HB  LEU A 347      12.041 -23.260  16.731  1.00  0.91           H  
ATOM   5496  HG  LEU A 347      12.944 -25.959  17.735  1.00  0.91           H  
ATOM   5497 1HD1 LEU A 347      13.029 -24.810  19.881  1.00  0.91           H  
ATOM   5498 2HD1 LEU A 347      14.104 -24.049  18.709  1.00  0.91           H  
ATOM   5499 3HD1 LEU A 347      12.534 -23.302  19.105  1.00  0.91           H  
ATOM   5500 1HD2 LEU A 347      10.993 -25.956  19.014  1.00  0.91           H  
ATOM   5501 2HD2 LEU A 347      10.413 -24.472  18.266  1.00  0.91           H  
ATOM   5502 3HD2 LEU A 347      10.582 -25.958  17.306  1.00  0.91           H  
ATOM   5503  N   GLY A 348      12.995 -23.821  13.440  1.00  0.88           N  
ATOM   5504  CA  GLY A 348      13.069 -22.869  12.342  1.00  0.88           C  
ATOM   5505  C   GLY A 348      11.972 -23.159  11.329  1.00  0.88           C  
ATOM   5506  O   GLY A 348      11.332 -22.243  10.798  1.00  0.88           O  
ATOM   5507  H   GLY A 348      13.812 -24.403  13.617  1.00  0.88           H  
ATOM   5508 1HA  GLY A 348      12.966 -21.855  12.728  1.00  0.88           H  
ATOM   5509 2HA  GLY A 348      14.047 -22.945  11.866  1.00  0.88           H  
ATOM   5510  N   THR A 349      11.703 -24.450  11.114  1.00  0.86           N  
ATOM   5511  CA  THR A 349      10.663 -24.857  10.193  1.00  0.86           C  
ATOM   5512  C   THR A 349       9.303 -24.365  10.672  1.00  0.86           C  
ATOM   5513  O   THR A 349       8.523 -23.799   9.894  1.00  0.86           O  
ATOM   5514  CB  THR A 349      10.614 -26.376  10.086  1.00  0.86           C  
ATOM   5515  OG1 THR A 349      11.872 -26.873   9.596  1.00  0.86           O  
ATOM   5516  CG2 THR A 349       9.522 -26.738   9.156  1.00  0.86           C  
ATOM   5517  H   THR A 349      12.265 -25.175  11.566  1.00  0.86           H  
ATOM   5518  HA  THR A 349      10.868 -24.424   9.215  1.00  0.86           H  
ATOM   5519  HB  THR A 349      10.420 -26.807  11.070  1.00  0.86           H  
ATOM   5520  HG1 THR A 349      12.544 -26.798  10.322  1.00  0.86           H  
ATOM   5521 1HG2 THR A 349       9.459 -27.810   9.080  1.00  0.86           H  
ATOM   5522 2HG2 THR A 349       8.599 -26.339   9.545  1.00  0.86           H  
ATOM   5523 3HG2 THR A 349       9.719 -26.307   8.178  1.00  0.86           H  
ATOM   5524  N   GLY A 350       9.034 -24.574  11.966  1.00  0.85           N  
ATOM   5525  CA  GLY A 350       7.790 -24.153  12.590  1.00  0.85           C  
ATOM   5526  C   GLY A 350       7.604 -22.641  12.469  1.00  0.85           C  
ATOM   5527  O   GLY A 350       6.566 -22.156  12.015  1.00  0.85           O  
ATOM   5528  H   GLY A 350       9.720 -25.067  12.543  1.00  0.85           H  
ATOM   5529 1HA  GLY A 350       6.956 -24.679  12.131  1.00  0.85           H  
ATOM   5530 2HA  GLY A 350       7.810 -24.431  13.643  1.00  0.85           H  
ATOM   5531  N   GLY A 351       8.627 -21.890  12.849  1.00  0.84           N  
ATOM   5532  CA  GLY A 351       8.569 -20.438  12.795  1.00  0.84           C  
ATOM   5533  C   GLY A 351       8.139 -19.952  11.412  1.00  0.84           C  
ATOM   5534  O   GLY A 351       7.178 -19.182  11.276  1.00  0.84           O  
ATOM   5535  H   GLY A 351       9.471 -22.340  13.203  1.00  0.84           H  
ATOM   5536 1HA  GLY A 351       7.877 -20.071  13.549  1.00  0.84           H  
ATOM   5537 2HA  GLY A 351       9.553 -20.036  13.040  1.00  0.84           H  
ATOM   5538  N   ASN A 352       8.845 -20.403  10.377  1.00  0.82           N  
ATOM   5539  CA  ASN A 352       8.538 -19.956   9.028  1.00  0.82           C  
ATOM   5540  C   ASN A 352       7.143 -20.345   8.532  1.00  0.82           C  
ATOM   5541  O   ASN A 352       6.430 -19.494   7.984  1.00  0.82           O  
ATOM   5542  CB  ASN A 352       9.577 -20.500   8.074  1.00  0.82           C  
ATOM   5543  CG  ASN A 352      10.912 -19.809   8.204  1.00  0.82           C  
ATOM   5544  OD1 ASN A 352      11.015 -18.697   8.742  1.00  0.82           O  
ATOM   5545  ND2 ASN A 352      11.944 -20.449   7.717  1.00  0.82           N  
ATOM   5546  H   ASN A 352       9.619 -21.056  10.534  1.00  0.82           H  
ATOM   5547  HA  ASN A 352       8.588 -18.867   9.019  1.00  0.82           H  
ATOM   5548 1HB  ASN A 352       9.716 -21.568   8.273  1.00  0.82           H  
ATOM   5549 2HB  ASN A 352       9.220 -20.399   7.050  1.00  0.82           H  
ATOM   5550 1HD2 ASN A 352      12.856 -20.044   7.773  1.00  0.82           H  
ATOM   5551 2HD2 ASN A 352      11.819 -21.346   7.296  1.00  0.82           H  
ATOM   5552  N   THR A 353       6.719 -21.598   8.753  1.00  0.80           N  
ATOM   5553  CA  THR A 353       5.412 -21.995   8.236  1.00  0.80           C  
ATOM   5554  C   THR A 353       4.298 -21.229   8.970  1.00  0.80           C  
ATOM   5555  O   THR A 353       3.275 -20.871   8.372  1.00  0.80           O  
ATOM   5556  CB  THR A 353       5.225 -23.531   8.328  1.00  0.80           C  
ATOM   5557  OG1 THR A 353       4.189 -23.958   7.423  1.00  0.80           O  
ATOM   5558  CG2 THR A 353       4.869 -23.945   9.723  1.00  0.80           C  
ATOM   5559  H   THR A 353       7.313 -22.277   9.237  1.00  0.80           H  
ATOM   5560  HA  THR A 353       5.362 -21.724   7.181  1.00  0.80           H  
ATOM   5561  HB  THR A 353       6.159 -24.024   8.055  1.00  0.80           H  
ATOM   5562  HG1 THR A 353       3.724 -24.735   7.809  1.00  0.80           H  
ATOM   5563 1HG2 THR A 353       4.756 -25.005   9.779  1.00  0.80           H  
ATOM   5564 2HG2 THR A 353       5.655 -23.644  10.378  1.00  0.80           H  
ATOM   5565 3HG2 THR A 353       3.940 -23.482  10.028  1.00  0.80           H  
ATOM   5566  N   GLY A 354       4.538 -20.912  10.249  1.00  0.79           N  
ATOM   5567  CA  GLY A 354       3.608 -20.159  11.068  1.00  0.79           C  
ATOM   5568  C   GLY A 354       3.394 -18.769  10.490  1.00  0.79           C  
ATOM   5569  O   GLY A 354       2.255 -18.340  10.270  1.00  0.79           O  
ATOM   5570  H   GLY A 354       5.396 -21.241  10.695  1.00  0.79           H  
ATOM   5571 1HA  GLY A 354       2.659 -20.687  11.110  1.00  0.79           H  
ATOM   5572 2HA  GLY A 354       3.993 -20.090  12.087  1.00  0.79           H  
ATOM   5573  N   ASN A 355       4.494 -18.064  10.214  1.00  0.78           N  
ATOM   5574  CA  ASN A 355       4.399 -16.713   9.673  1.00  0.78           C  
ATOM   5575  C   ASN A 355       3.651 -16.691   8.340  1.00  0.78           C  
ATOM   5576  O   ASN A 355       2.874 -15.763   8.056  1.00  0.78           O  
ATOM   5577  CB  ASN A 355       5.777 -16.136   9.442  1.00  0.78           C  
ATOM   5578  CG  ASN A 355       6.509 -15.804  10.682  1.00  0.78           C  
ATOM   5579  OD1 ASN A 355       5.940 -15.744  11.768  1.00  0.78           O  
ATOM   5580  ND2 ASN A 355       7.788 -15.558  10.536  1.00  0.78           N  
ATOM   5581  H   ASN A 355       5.413 -18.471  10.414  1.00  0.78           H  
ATOM   5582  HA  ASN A 355       3.849 -16.090  10.379  1.00  0.78           H  
ATOM   5583 1HB  ASN A 355       6.371 -16.859   8.875  1.00  0.78           H  
ATOM   5584 2HB  ASN A 355       5.692 -15.236   8.835  1.00  0.78           H  
ATOM   5585 1HD2 ASN A 355       8.346 -15.318  11.327  1.00  0.78           H  
ATOM   5586 2HD2 ASN A 355       8.205 -15.616   9.630  1.00  0.78           H  
ATOM   5587  N   GLN A 356       3.866 -17.724   7.513  1.00  0.77           N  
ATOM   5588  CA  GLN A 356       3.208 -17.769   6.213  1.00  0.77           C  
ATOM   5589  C   GLN A 356       1.701 -17.910   6.371  1.00  0.77           C  
ATOM   5590  O   GLN A 356       0.932 -17.179   5.737  1.00  0.77           O  
ATOM   5591  CB  GLN A 356       3.755 -18.944   5.401  1.00  0.77           C  
ATOM   5592  CG  GLN A 356       5.201 -18.771   4.961  1.00  0.77           C  
ATOM   5593  CD  GLN A 356       5.791 -20.030   4.332  1.00  0.77           C  
ATOM   5594  OE1 GLN A 356       5.263 -21.138   4.478  1.00  0.77           O  
ATOM   5595  NE2 GLN A 356       6.905 -19.861   3.627  1.00  0.77           N  
ATOM   5596  H   GLN A 356       4.528 -18.459   7.777  1.00  0.77           H  
ATOM   5597  HA  GLN A 356       3.413 -16.839   5.686  1.00  0.77           H  
ATOM   5598 1HB  GLN A 356       3.697 -19.853   6.000  1.00  0.77           H  
ATOM   5599 2HB  GLN A 356       3.138 -19.095   4.517  1.00  0.77           H  
ATOM   5600 1HG  GLN A 356       5.242 -17.972   4.222  1.00  0.77           H  
ATOM   5601 2HG  GLN A 356       5.800 -18.502   5.824  1.00  0.77           H  
ATOM   5602 1HE2 GLN A 356       7.345 -20.646   3.192  1.00  0.77           H  
ATOM   5603 2HE2 GLN A 356       7.304 -18.949   3.535  1.00  0.77           H  
ATOM   5604  N   SER A 357       1.271 -18.797   7.268  1.00  0.78           N  
ATOM   5605  CA  SER A 357      -0.157 -18.973   7.488  1.00  0.78           C  
ATOM   5606  C   SER A 357      -0.802 -17.749   8.107  1.00  0.78           C  
ATOM   5607  O   SER A 357      -1.880 -17.330   7.677  1.00  0.78           O  
ATOM   5608  CB  SER A 357      -0.421 -20.201   8.323  1.00  0.78           C  
ATOM   5609  OG  SER A 357      -0.158 -21.371   7.597  1.00  0.78           O  
ATOM   5610  H   SER A 357       1.945 -19.378   7.776  1.00  0.78           H  
ATOM   5611  HA  SER A 357      -0.626 -19.137   6.518  1.00  0.78           H  
ATOM   5612 1HB  SER A 357       0.232 -20.169   9.202  1.00  0.78           H  
ATOM   5613 2HB  SER A 357      -1.438 -20.208   8.676  1.00  0.78           H  
ATOM   5614  HG  SER A 357      -1.048 -21.760   7.393  1.00  0.78           H  
ATOM   5615  N   ALA A 358      -0.133 -17.123   9.077  1.00  0.79           N  
ATOM   5616  CA  ALA A 358      -0.725 -15.945   9.689  1.00  0.79           C  
ATOM   5617  C   ALA A 358      -0.925 -14.858   8.655  1.00  0.79           C  
ATOM   5618  O   ALA A 358      -1.997 -14.259   8.583  1.00  0.79           O  
ATOM   5619  CB  ALA A 358       0.155 -15.420  10.806  1.00  0.79           C  
ATOM   5620  H   ALA A 358       0.766 -17.483   9.402  1.00  0.79           H  
ATOM   5621  HA  ALA A 358      -1.701 -16.219  10.088  1.00  0.79           H  
ATOM   5622 1HB  ALA A 358      -0.315 -14.551  11.255  1.00  0.79           H  
ATOM   5623 2HB  ALA A 358       0.287 -16.182  11.553  1.00  0.79           H  
ATOM   5624 3HB  ALA A 358       1.130 -15.141  10.400  1.00  0.79           H  
ATOM   5625  N   THR A 359       0.061 -14.672   7.780  1.00  0.81           N  
ATOM   5626  CA  THR A 359      -0.023 -13.638   6.768  1.00  0.81           C  
ATOM   5627  C   THR A 359      -1.190 -13.880   5.823  1.00  0.81           C  
ATOM   5628  O   THR A 359      -1.961 -12.965   5.515  1.00  0.81           O  
ATOM   5629  CB  THR A 359       1.271 -13.590   5.945  1.00  0.81           C  
ATOM   5630  OG1 THR A 359       2.379 -13.290   6.806  1.00  0.81           O  
ATOM   5631  CG2 THR A 359       1.151 -12.527   4.866  1.00  0.81           C  
ATOM   5632  H   THR A 359       0.927 -15.213   7.852  1.00  0.81           H  
ATOM   5633  HA  THR A 359      -0.169 -12.678   7.262  1.00  0.81           H  
ATOM   5634  HB  THR A 359       1.442 -14.562   5.478  1.00  0.81           H  
ATOM   5635  HG1 THR A 359       2.550 -14.072   7.391  1.00  0.81           H  
ATOM   5636 1HG2 THR A 359       2.068 -12.500   4.281  1.00  0.81           H  
ATOM   5637 2HG2 THR A 359       0.312 -12.775   4.218  1.00  0.81           H  
ATOM   5638 3HG2 THR A 359       0.983 -11.553   5.325  1.00  0.81           H  
ATOM   5639  N   LEU A 360      -1.342 -15.123   5.370  1.00  0.83           N  
ATOM   5640  CA  LEU A 360      -2.409 -15.443   4.436  1.00  0.83           C  
ATOM   5641  C   LEU A 360      -3.793 -15.232   5.046  1.00  0.83           C  
ATOM   5642  O   LEU A 360      -4.696 -14.713   4.376  1.00  0.83           O  
ATOM   5643  CB  LEU A 360      -2.239 -16.884   3.968  1.00  0.83           C  
ATOM   5644  CG  LEU A 360      -1.006 -17.114   3.080  1.00  0.83           C  
ATOM   5645  CD1 LEU A 360      -0.835 -18.602   2.838  1.00  0.83           C  
ATOM   5646  CD2 LEU A 360      -1.173 -16.341   1.780  1.00  0.83           C  
ATOM   5647  H   LEU A 360      -0.680 -15.851   5.653  1.00  0.83           H  
ATOM   5648  HA  LEU A 360      -2.313 -14.784   3.575  1.00  0.83           H  
ATOM   5649 1HB  LEU A 360      -2.140 -17.522   4.850  1.00  0.83           H  
ATOM   5650 2HB  LEU A 360      -3.126 -17.187   3.417  1.00  0.83           H  
ATOM   5651  HG  LEU A 360      -0.120 -16.752   3.589  1.00  0.83           H  
ATOM   5652 1HD1 LEU A 360       0.047 -18.770   2.220  1.00  0.83           H  
ATOM   5653 2HD1 LEU A 360      -0.709 -19.110   3.796  1.00  0.83           H  
ATOM   5654 3HD1 LEU A 360      -1.715 -18.993   2.330  1.00  0.83           H  
ATOM   5655 1HD2 LEU A 360      -0.294 -16.495   1.153  1.00  0.83           H  
ATOM   5656 2HD2 LEU A 360      -2.060 -16.696   1.255  1.00  0.83           H  
ATOM   5657 3HD2 LEU A 360      -1.280 -15.279   2.000  1.00  0.83           H  
ATOM   5658  N   ILE A 361      -3.950 -15.581   6.324  1.00  0.86           N  
ATOM   5659  CA  ILE A 361      -5.233 -15.406   6.988  1.00  0.86           C  
ATOM   5660  C   ILE A 361      -5.529 -13.949   7.256  1.00  0.86           C  
ATOM   5661  O   ILE A 361      -6.658 -13.508   7.064  1.00  0.86           O  
ATOM   5662  CB  ILE A 361      -5.327 -16.209   8.282  1.00  0.86           C  
ATOM   5663  CG1 ILE A 361      -5.245 -17.689   7.955  1.00  0.86           C  
ATOM   5664  CG2 ILE A 361      -6.589 -15.861   9.028  1.00  0.86           C  
ATOM   5665  CD1 ILE A 361      -6.283 -18.147   6.992  1.00  0.86           C  
ATOM   5666  H   ILE A 361      -3.172 -16.009   6.833  1.00  0.86           H  
ATOM   5667  HA  ILE A 361      -6.006 -15.782   6.325  1.00  0.86           H  
ATOM   5668  HB  ILE A 361      -4.461 -15.972   8.910  1.00  0.86           H  
ATOM   5669 1HG1 ILE A 361      -4.268 -17.911   7.540  1.00  0.86           H  
ATOM   5670 2HG1 ILE A 361      -5.376 -18.252   8.864  1.00  0.86           H  
ATOM   5671 1HG2 ILE A 361      -6.617 -16.426   9.948  1.00  0.86           H  
ATOM   5672 2HG2 ILE A 361      -6.581 -14.802   9.257  1.00  0.86           H  
ATOM   5673 3HG2 ILE A 361      -7.460 -16.097   8.425  1.00  0.86           H  
ATOM   5674 1HD1 ILE A 361      -6.157 -19.214   6.814  1.00  0.86           H  
ATOM   5675 2HD1 ILE A 361      -7.264 -17.954   7.410  1.00  0.86           H  
ATOM   5676 3HD1 ILE A 361      -6.172 -17.609   6.052  1.00  0.86           H  
ATOM   5677  N   ILE A 362      -4.530 -13.189   7.676  1.00  0.91           N  
ATOM   5678  CA  ILE A 362      -4.739 -11.779   7.947  1.00  0.91           C  
ATOM   5679  C   ILE A 362      -5.163 -11.059   6.695  1.00  0.91           C  
ATOM   5680  O   ILE A 362      -6.130 -10.293   6.725  1.00  0.91           O  
ATOM   5681  CB  ILE A 362      -3.460 -11.184   8.521  1.00  0.91           C  
ATOM   5682  CG1 ILE A 362      -3.321 -11.790   9.864  1.00  0.91           C  
ATOM   5683  CG2 ILE A 362      -3.512  -9.651   8.586  1.00  0.91           C  
ATOM   5684  CD1 ILE A 362      -2.045 -11.631  10.483  1.00  0.91           C  
ATOM   5685  H   ILE A 362      -3.609 -13.598   7.835  1.00  0.91           H  
ATOM   5686  HA  ILE A 362      -5.525 -11.680   8.687  1.00  0.91           H  
ATOM   5687  HB  ILE A 362      -2.607 -11.498   7.916  1.00  0.91           H  
ATOM   5688 1HG1 ILE A 362      -4.059 -11.340  10.510  1.00  0.91           H  
ATOM   5689 2HG1 ILE A 362      -3.537 -12.847   9.783  1.00  0.91           H  
ATOM   5690 1HG2 ILE A 362      -2.587  -9.274   9.015  1.00  0.91           H  
ATOM   5691 2HG2 ILE A 362      -3.622  -9.241   7.578  1.00  0.91           H  
ATOM   5692 3HG2 ILE A 362      -4.348  -9.325   9.196  1.00  0.91           H  
ATOM   5693 1HD1 ILE A 362      -2.101 -12.115  11.434  1.00  0.91           H  
ATOM   5694 2HD1 ILE A 362      -1.270 -12.093   9.874  1.00  0.91           H  
ATOM   5695 3HD1 ILE A 362      -1.835 -10.599  10.609  1.00  0.91           H  
ATOM   5696  N   ARG A 363      -4.495 -11.332   5.579  1.00  0.98           N  
ATOM   5697  CA  ARG A 363      -4.891 -10.684   4.348  1.00  0.98           C  
ATOM   5698  C   ARG A 363      -6.322 -11.076   3.984  1.00  0.98           C  
ATOM   5699  O   ARG A 363      -7.128 -10.208   3.655  1.00  0.98           O  
ATOM   5700  CB  ARG A 363      -3.953 -11.094   3.228  1.00  0.98           C  
ATOM   5701  CG  ARG A 363      -2.550 -10.518   3.320  1.00  0.98           C  
ATOM   5702  CD  ARG A 363      -1.669 -11.082   2.269  1.00  0.98           C  
ATOM   5703  NE  ARG A 363      -0.327 -10.531   2.327  1.00  0.98           N  
ATOM   5704  CZ  ARG A 363       0.724 -11.012   1.634  1.00  0.98           C  
ATOM   5705  NH1 ARG A 363       0.569 -12.052   0.845  1.00  0.98           N  
ATOM   5706  NH2 ARG A 363       1.910 -10.441   1.748  1.00  0.98           N  
ATOM   5707  H   ARG A 363      -3.698 -11.973   5.590  1.00  0.98           H  
ATOM   5708  HA  ARG A 363      -4.837  -9.606   4.487  1.00  0.98           H  
ATOM   5709 1HB  ARG A 363      -3.857 -12.184   3.222  1.00  0.98           H  
ATOM   5710 2HB  ARG A 363      -4.378 -10.797   2.270  1.00  0.98           H  
ATOM   5711 1HG  ARG A 363      -2.588  -9.435   3.199  1.00  0.98           H  
ATOM   5712 2HG  ARG A 363      -2.123 -10.755   4.295  1.00  0.98           H  
ATOM   5713 1HD  ARG A 363      -1.599 -12.163   2.408  1.00  0.98           H  
ATOM   5714 2HD  ARG A 363      -2.085 -10.866   1.288  1.00  0.98           H  
ATOM   5715  HE  ARG A 363      -0.173  -9.728   2.928  1.00  0.98           H  
ATOM   5716 1HH1 ARG A 363      -0.338 -12.489   0.760  1.00  0.98           H  
ATOM   5717 2HH1 ARG A 363       1.355 -12.415   0.326  1.00  0.98           H  
ATOM   5718 1HH2 ARG A 363       2.031  -9.641   2.353  1.00  0.98           H  
ATOM   5719 2HH2 ARG A 363       2.696 -10.803   1.228  1.00  0.98           H  
ATOM   5720  N   ALA A 364      -6.652 -12.365   4.110  1.00  1.09           N  
ATOM   5721  CA  ALA A 364      -7.989 -12.864   3.817  1.00  1.09           C  
ATOM   5722  C   ALA A 364      -9.061 -12.249   4.737  1.00  1.09           C  
ATOM   5723  O   ALA A 364     -10.204 -12.001   4.323  1.00  1.09           O  
ATOM   5724  CB  ALA A 364      -7.971 -14.363   3.926  1.00  1.09           C  
ATOM   5725  H   ALA A 364      -5.946 -13.048   4.386  1.00  1.09           H  
ATOM   5726  HA  ALA A 364      -8.236 -12.586   2.791  1.00  1.09           H  
ATOM   5727 1HB  ALA A 364      -8.933 -14.741   3.665  1.00  1.09           H  
ATOM   5728 2HB  ALA A 364      -7.223 -14.765   3.244  1.00  1.09           H  
ATOM   5729 3HB  ALA A 364      -7.712 -14.633   4.931  1.00  1.09           H  
ATOM   5730  N   LEU A 365      -8.716 -12.002   6.002  1.00  1.21           N  
ATOM   5731  CA  LEU A 365      -9.683 -11.360   6.880  1.00  1.21           C  
ATOM   5732  C   LEU A 365      -9.846  -9.891   6.435  1.00  1.21           C  
ATOM   5733  O   LEU A 365     -10.965  -9.382   6.330  1.00  1.21           O  
ATOM   5734  CB  LEU A 365      -9.196 -11.440   8.352  1.00  1.21           C  
ATOM   5735  CG  LEU A 365      -9.199 -12.887   9.041  1.00  1.21           C  
ATOM   5736  CD1 LEU A 365      -8.436 -12.832  10.372  1.00  1.21           C  
ATOM   5737  CD2 LEU A 365     -10.621 -13.342   9.314  1.00  1.21           C  
ATOM   5738  H   LEU A 365      -7.796 -12.264   6.348  1.00  1.21           H  
ATOM   5739  HA  LEU A 365     -10.639 -11.868   6.794  1.00  1.21           H  
ATOM   5740 1HB  LEU A 365      -8.172 -11.065   8.389  1.00  1.21           H  
ATOM   5741 2HB  LEU A 365      -9.822 -10.784   8.954  1.00  1.21           H  
ATOM   5742  HG  LEU A 365      -8.715 -13.597   8.379  1.00  1.21           H  
ATOM   5743 1HD1 LEU A 365      -8.430 -13.823  10.835  1.00  1.21           H  
ATOM   5744 2HD1 LEU A 365      -7.416 -12.514  10.179  1.00  1.21           H  
ATOM   5745 3HD1 LEU A 365      -8.917 -12.125  11.045  1.00  1.21           H  
ATOM   5746 1HD2 LEU A 365     -10.606 -14.327   9.772  1.00  1.21           H  
ATOM   5747 2HD2 LEU A 365     -11.109 -12.636   9.985  1.00  1.21           H  
ATOM   5748 3HD2 LEU A 365     -11.166 -13.382   8.396  1.00  1.21           H  
ATOM   5749  N   ALA A 366      -8.727  -9.229   6.100  1.00  1.31           N  
ATOM   5750  CA  ALA A 366      -8.702  -7.818   5.691  1.00  1.31           C  
ATOM   5751  C   ALA A 366      -9.514  -7.534   4.430  1.00  1.31           C  
ATOM   5752  O   ALA A 366     -10.162  -6.493   4.321  1.00  1.31           O  
ATOM   5753  CB  ALA A 366      -7.268  -7.369   5.459  1.00  1.31           C  
ATOM   5754  H   ALA A 366      -7.832  -9.713   6.173  1.00  1.31           H  
ATOM   5755  HA  ALA A 366      -9.130  -7.233   6.505  1.00  1.31           H  
ATOM   5756 1HB  ALA A 366      -7.255  -6.311   5.199  1.00  1.31           H  
ATOM   5757 2HB  ALA A 366      -6.683  -7.530   6.365  1.00  1.31           H  
ATOM   5758 3HB  ALA A 366      -6.836  -7.941   4.648  1.00  1.31           H  
ATOM   5759  N   THR A 367      -9.508  -8.478   3.495  1.00  1.35           N  
ATOM   5760  CA  THR A 367     -10.217  -8.341   2.225  1.00  1.35           C  
ATOM   5761  C   THR A 367     -11.649  -8.857   2.304  1.00  1.35           C  
ATOM   5762  O   THR A 367     -12.376  -8.849   1.310  1.00  1.35           O  
ATOM   5763  CB  THR A 367      -9.488  -9.101   1.105  1.00  1.35           C  
ATOM   5764  OG1 THR A 367      -9.406 -10.475   1.473  1.00  1.35           O  
ATOM   5765  CG2 THR A 367      -8.094  -8.540   0.882  1.00  1.35           C  
ATOM   5766  H   THR A 367      -8.923  -9.302   3.646  1.00  1.35           H  
ATOM   5767  HA  THR A 367     -10.252  -7.284   1.964  1.00  1.35           H  
ATOM   5768  HB  THR A 367     -10.068  -9.024   0.188  1.00  1.35           H  
ATOM   5769  HG1 THR A 367      -9.479 -11.061   0.687  1.00  1.35           H  
ATOM   5770 1HG2 THR A 367      -7.600  -9.102   0.089  1.00  1.35           H  
ATOM   5771 2HG2 THR A 367      -8.166  -7.492   0.598  1.00  1.35           H  
ATOM   5772 3HG2 THR A 367      -7.517  -8.624   1.795  1.00  1.35           H  
ATOM   5773  N   ARG A 368     -12.050  -9.308   3.492  1.00  1.33           N  
ATOM   5774  CA  ARG A 368     -13.346  -9.907   3.758  1.00  1.33           C  
ATOM   5775  C   ARG A 368     -13.603 -11.185   2.953  1.00  1.33           C  
ATOM   5776  O   ARG A 368     -14.739 -11.432   2.526  1.00  1.33           O  
ATOM   5777  CB  ARG A 368     -14.488  -8.934   3.478  1.00  1.33           C  
ATOM   5778  CG  ARG A 368     -14.481  -7.641   4.255  1.00  1.33           C  
ATOM   5779  CD  ARG A 368     -15.710  -6.838   3.959  1.00  1.33           C  
ATOM   5780  NE  ARG A 368     -16.901  -7.441   4.517  1.00  1.33           N  
ATOM   5781  CZ  ARG A 368     -17.289  -7.287   5.798  1.00  1.33           C  
ATOM   5782  NH1 ARG A 368     -16.565  -6.552   6.622  1.00  1.33           N  
ATOM   5783  NH2 ARG A 368     -18.397  -7.872   6.229  1.00  1.33           N  
ATOM   5784  H   ARG A 368     -11.422  -9.247   4.291  1.00  1.33           H  
ATOM   5785  HA  ARG A 368     -13.373 -10.166   4.819  1.00  1.33           H  
ATOM   5786 1HB  ARG A 368     -14.509  -8.667   2.437  1.00  1.33           H  
ATOM   5787 2HB  ARG A 368     -15.431  -9.431   3.700  1.00  1.33           H  
ATOM   5788 1HG  ARG A 368     -14.453  -7.848   5.325  1.00  1.33           H  
ATOM   5789 2HG  ARG A 368     -13.607  -7.041   3.984  1.00  1.33           H  
ATOM   5790 1HD  ARG A 368     -15.620  -5.852   4.373  1.00  1.33           H  
ATOM   5791 2HD  ARG A 368     -15.840  -6.763   2.880  1.00  1.33           H  
ATOM   5792  HE  ARG A 368     -17.477  -8.009   3.913  1.00  1.33           H  
ATOM   5793 1HH1 ARG A 368     -15.697  -6.092   6.295  1.00  1.33           H  
ATOM   5794 2HH1 ARG A 368     -16.853  -6.433   7.579  1.00  1.33           H  
ATOM   5795 1HH2 ARG A 368     -18.950  -8.434   5.596  1.00  1.33           H  
ATOM   5796 2HH2 ARG A 368     -18.689  -7.757   7.188  1.00  1.33           H  
ATOM   5797  N   ASP A 369     -12.567 -12.018   2.771  1.00  1.25           N  
ATOM   5798  CA  ASP A 369     -12.772 -13.314   2.137  1.00  1.25           C  
ATOM   5799  C   ASP A 369     -13.135 -14.282   3.255  1.00  1.25           C  
ATOM   5800  O   ASP A 369     -13.913 -15.217   3.060  1.00  1.25           O  
ATOM   5801  CB  ASP A 369     -11.554 -13.799   1.339  1.00  1.25           C  
ATOM   5802  CG  ASP A 369     -11.235 -12.925   0.105  1.00  1.25           C  
ATOM   5803  OD1 ASP A 369     -12.118 -12.729  -0.694  1.00  1.25           O  
ATOM   5804  OD2 ASP A 369     -10.103 -12.507  -0.049  1.00  1.25           O  
ATOM   5805  H   ASP A 369     -11.642 -11.778   3.128  1.00  1.25           H  
ATOM   5806  HA  ASP A 369     -13.616 -13.249   1.451  1.00  1.25           H  
ATOM   5807 1HB  ASP A 369     -10.682 -13.797   1.997  1.00  1.25           H  
ATOM   5808 2HB  ASP A 369     -11.716 -14.825   1.016  1.00  1.25           H  
ATOM   5809  N   LEU A 370     -12.577 -14.019   4.440  1.00  1.13           N  
ATOM   5810  CA  LEU A 370     -12.875 -14.818   5.622  1.00  1.13           C  
ATOM   5811  C   LEU A 370     -13.590 -14.031   6.708  1.00  1.13           C  
ATOM   5812  O   LEU A 370     -13.203 -12.911   7.046  1.00  1.13           O  
ATOM   5813  CB  LEU A 370     -11.595 -15.349   6.256  1.00  1.13           C  
ATOM   5814  CG  LEU A 370     -10.782 -16.281   5.476  1.00  1.13           C  
ATOM   5815  CD1 LEU A 370      -9.509 -16.534   6.255  1.00  1.13           C  
ATOM   5816  CD2 LEU A 370     -11.553 -17.550   5.256  1.00  1.13           C  
ATOM   5817  H   LEU A 370     -11.916 -13.247   4.504  1.00  1.13           H  
ATOM   5818  HA  LEU A 370     -13.515 -15.653   5.332  1.00  1.13           H  
ATOM   5819 1HB  LEU A 370     -10.953 -14.501   6.461  1.00  1.13           H  
ATOM   5820 2HB  LEU A 370     -11.851 -15.828   7.207  1.00  1.13           H  
ATOM   5821  HG  LEU A 370     -10.544 -15.852   4.526  1.00  1.13           H  
ATOM   5822 1HD1 LEU A 370      -8.875 -17.223   5.699  1.00  1.13           H  
ATOM   5823 2HD1 LEU A 370      -8.984 -15.599   6.418  1.00  1.13           H  
ATOM   5824 3HD1 LEU A 370      -9.754 -16.954   7.205  1.00  1.13           H  
ATOM   5825 1HD2 LEU A 370     -10.949 -18.254   4.685  1.00  1.13           H  
ATOM   5826 2HD2 LEU A 370     -11.811 -17.984   6.219  1.00  1.13           H  
ATOM   5827 3HD2 LEU A 370     -12.474 -17.327   4.707  1.00  1.13           H  
ATOM   5828  N   ASP A 371     -14.604 -14.654   7.285  1.00  1.02           N  
ATOM   5829  CA  ASP A 371     -15.310 -14.147   8.459  1.00  1.02           C  
ATOM   5830  C   ASP A 371     -14.897 -14.976   9.673  1.00  1.02           C  
ATOM   5831  O   ASP A 371     -14.260 -16.013   9.530  1.00  1.02           O  
ATOM   5832  CB  ASP A 371     -16.829 -14.227   8.240  1.00  1.02           C  
ATOM   5833  CG  ASP A 371     -17.687 -13.311   9.150  1.00  1.02           C  
ATOM   5834  OD1 ASP A 371     -17.204 -12.883  10.180  1.00  1.02           O  
ATOM   5835  OD2 ASP A 371     -18.842 -13.100   8.828  1.00  1.02           O  
ATOM   5836  H   ASP A 371     -14.911 -15.550   6.881  1.00  1.02           H  
ATOM   5837  HA  ASP A 371     -15.024 -13.109   8.629  1.00  1.02           H  
ATOM   5838 1HB  ASP A 371     -17.043 -13.978   7.200  1.00  1.02           H  
ATOM   5839 2HB  ASP A 371     -17.144 -15.262   8.378  1.00  1.02           H  
ATOM   5840  N   LEU A 372     -15.342 -14.601  10.863  1.00  0.93           N  
ATOM   5841  CA  LEU A 372     -15.073 -15.439  12.038  1.00  0.93           C  
ATOM   5842  C   LEU A 372     -15.794 -16.777  11.896  1.00  0.93           C  
ATOM   5843  O   LEU A 372     -15.337 -17.818  12.371  1.00  0.93           O  
ATOM   5844  CB  LEU A 372     -15.495 -14.762  13.342  1.00  0.93           C  
ATOM   5845  CG  LEU A 372     -14.652 -13.567  13.792  1.00  0.93           C  
ATOM   5846  CD1 LEU A 372     -15.267 -12.947  15.042  1.00  0.93           C  
ATOM   5847  CD2 LEU A 372     -13.256 -14.060  14.055  1.00  0.93           C  
ATOM   5848  H   LEU A 372     -15.889 -13.742  10.925  1.00  0.93           H  
ATOM   5849  HA  LEU A 372     -14.004 -15.631  12.085  1.00  0.93           H  
ATOM   5850 1HB  LEU A 372     -16.522 -14.411  13.225  1.00  0.93           H  
ATOM   5851 2HB  LEU A 372     -15.475 -15.501  14.139  1.00  0.93           H  
ATOM   5852  HG  LEU A 372     -14.631 -12.799  13.017  1.00  0.93           H  
ATOM   5853 1HD1 LEU A 372     -14.663 -12.103  15.370  1.00  0.93           H  
ATOM   5854 2HD1 LEU A 372     -16.278 -12.605  14.815  1.00  0.93           H  
ATOM   5855 3HD1 LEU A 372     -15.306 -13.688  15.831  1.00  0.93           H  
ATOM   5856 1HD2 LEU A 372     -12.652 -13.258  14.389  1.00  0.93           H  
ATOM   5857 2HD2 LEU A 372     -13.278 -14.831  14.814  1.00  0.93           H  
ATOM   5858 3HD2 LEU A 372     -12.854 -14.460  13.145  1.00  0.93           H  
ATOM   5859  N   ARG A 373     -16.909 -16.742  11.174  1.00  0.87           N  
ATOM   5860  CA  ARG A 373     -17.754 -17.895  10.900  1.00  0.87           C  
ATOM   5861  C   ARG A 373     -17.032 -18.951  10.052  1.00  0.87           C  
ATOM   5862  O   ARG A 373     -17.473 -20.098   9.974  1.00  0.87           O  
ATOM   5863  CB  ARG A 373     -19.027 -17.461  10.179  1.00  0.87           C  
ATOM   5864  CG  ARG A 373     -20.005 -16.622  11.014  1.00  0.87           C  
ATOM   5865  CD  ARG A 373     -21.205 -16.187  10.213  1.00  0.87           C  
ATOM   5866  NE  ARG A 373     -20.881 -15.189   9.195  1.00  0.87           N  
ATOM   5867  CZ  ARG A 373     -21.656 -14.860   8.152  1.00  0.87           C  
ATOM   5868  NH1 ARG A 373     -22.813 -15.456   7.941  1.00  0.87           N  
ATOM   5869  NH2 ARG A 373     -21.219 -13.920   7.346  1.00  0.87           N  
ATOM   5870  H   ARG A 373     -17.194 -15.842  10.809  1.00  0.87           H  
ATOM   5871  HA  ARG A 373     -18.034 -18.348  11.852  1.00  0.87           H  
ATOM   5872 1HB  ARG A 373     -18.761 -16.880   9.297  1.00  0.87           H  
ATOM   5873 2HB  ARG A 373     -19.564 -18.344   9.835  1.00  0.87           H  
ATOM   5874 1HG  ARG A 373     -20.350 -17.202  11.869  1.00  0.87           H  
ATOM   5875 2HG  ARG A 373     -19.491 -15.722  11.366  1.00  0.87           H  
ATOM   5876 1HD  ARG A 373     -21.634 -17.053   9.712  1.00  0.87           H  
ATOM   5877 2HD  ARG A 373     -21.946 -15.756  10.884  1.00  0.87           H  
ATOM   5878  HE  ARG A 373     -20.011 -14.644   9.280  1.00  0.87           H  
ATOM   5879 1HH1 ARG A 373     -23.131 -16.176   8.572  1.00  0.87           H  
ATOM   5880 2HH1 ARG A 373     -23.379 -15.191   7.149  1.00  0.87           H  
ATOM   5881 1HH2 ARG A 373     -20.304 -13.487   7.574  1.00  0.87           H  
ATOM   5882 2HH2 ARG A 373     -21.756 -13.629   6.548  1.00  0.87           H  
ATOM   5883  N   ASP A 374     -15.922 -18.561   9.413  1.00  0.84           N  
ATOM   5884  CA  ASP A 374     -15.154 -19.438   8.551  1.00  0.84           C  
ATOM   5885  C   ASP A 374     -13.976 -20.055   9.299  1.00  0.84           C  
ATOM   5886  O   ASP A 374     -13.167 -20.768   8.695  1.00  0.84           O  
ATOM   5887  CB  ASP A 374     -14.636 -18.651   7.345  1.00  0.84           C  
ATOM   5888  CG  ASP A 374     -15.758 -18.155   6.426  1.00  0.84           C  
ATOM   5889  OD1 ASP A 374     -16.622 -18.939   6.097  1.00  0.84           O  
ATOM   5890  OD2 ASP A 374     -15.767 -16.978   6.102  1.00  0.84           O  
ATOM   5891  H   ASP A 374     -15.564 -17.617   9.535  1.00  0.84           H  
ATOM   5892  HA  ASP A 374     -15.803 -20.240   8.201  1.00  0.84           H  
ATOM   5893 1HB  ASP A 374     -14.060 -17.791   7.696  1.00  0.84           H  
ATOM   5894 2HB  ASP A 374     -13.960 -19.280   6.767  1.00  0.84           H  
ATOM   5895  N   TRP A 375     -13.913 -19.844  10.622  1.00  0.82           N  
ATOM   5896  CA  TRP A 375     -12.819 -20.370  11.430  1.00  0.82           C  
ATOM   5897  C   TRP A 375     -12.671 -21.864  11.255  1.00  0.82           C  
ATOM   5898  O   TRP A 375     -11.560 -22.355  11.083  1.00  0.82           O  
ATOM   5899  CB  TRP A 375     -13.074 -20.112  12.920  1.00  0.82           C  
ATOM   5900  CG  TRP A 375     -11.977 -20.632  13.844  1.00  0.82           C  
ATOM   5901  CD1 TRP A 375     -10.906 -19.932  14.253  1.00  0.82           C  
ATOM   5902  CD2 TRP A 375     -11.836 -21.956  14.457  1.00  0.82           C  
ATOM   5903  NE1 TRP A 375     -10.122 -20.692  15.072  1.00  0.82           N  
ATOM   5904  CE2 TRP A 375     -10.660 -21.932  15.192  1.00  0.82           C  
ATOM   5905  CE3 TRP A 375     -12.598 -23.129  14.436  1.00  0.82           C  
ATOM   5906  CZ2 TRP A 375     -10.207 -23.037  15.894  1.00  0.82           C  
ATOM   5907  CZ3 TRP A 375     -12.144 -24.239  15.136  1.00  0.82           C  
ATOM   5908  CH2 TRP A 375     -10.978 -24.193  15.843  1.00  0.82           C  
ATOM   5909  H   TRP A 375     -14.606 -19.255  11.087  1.00  0.82           H  
ATOM   5910  HA  TRP A 375     -11.892 -19.888  11.124  1.00  0.82           H  
ATOM   5911 1HB  TRP A 375     -13.166 -19.036  13.081  1.00  0.82           H  
ATOM   5912 2HB  TRP A 375     -14.021 -20.564  13.211  1.00  0.82           H  
ATOM   5913  HD1 TRP A 375     -10.707 -18.923  13.983  1.00  0.82           H  
ATOM   5914  HE1 TRP A 375      -9.266 -20.388  15.510  1.00  0.82           H  
ATOM   5915  HE3 TRP A 375     -13.525 -23.171  13.887  1.00  0.82           H  
ATOM   5916  HZ2 TRP A 375      -9.280 -23.020  16.467  1.00  0.82           H  
ATOM   5917  HZ3 TRP A 375     -12.742 -25.147  15.109  1.00  0.82           H  
ATOM   5918  HH2 TRP A 375     -10.647 -25.082  16.380  1.00  0.82           H  
ATOM   5919  N   ARG A 376     -13.783 -22.601  11.308  1.00  0.80           N  
ATOM   5920  CA  ARG A 376     -13.706 -24.052  11.203  1.00  0.80           C  
ATOM   5921  C   ARG A 376     -13.210 -24.486   9.839  1.00  0.80           C  
ATOM   5922  O   ARG A 376     -12.395 -25.397   9.726  1.00  0.80           O  
ATOM   5923  CB  ARG A 376     -15.051 -24.699  11.474  1.00  0.80           C  
ATOM   5924  CG  ARG A 376     -15.023 -26.218  11.450  1.00  0.80           C  
ATOM   5925  CD  ARG A 376     -14.187 -26.773  12.562  1.00  0.80           C  
ATOM   5926  NE  ARG A 376     -14.184 -28.229  12.567  1.00  0.80           N  
ATOM   5927  CZ  ARG A 376     -13.500 -28.997  13.440  1.00  0.80           C  
ATOM   5928  NH1 ARG A 376     -12.780 -28.442  14.386  1.00  0.80           N  
ATOM   5929  NH2 ARG A 376     -13.560 -30.314  13.348  1.00  0.80           N  
ATOM   5930  H   ARG A 376     -14.676 -22.143  11.433  1.00  0.80           H  
ATOM   5931  HA  ARG A 376     -13.000 -24.416  11.945  1.00  0.80           H  
ATOM   5932 1HB  ARG A 376     -15.416 -24.387  12.451  1.00  0.80           H  
ATOM   5933 2HB  ARG A 376     -15.774 -24.366  10.729  1.00  0.80           H  
ATOM   5934 1HG  ARG A 376     -16.035 -26.609  11.549  1.00  0.80           H  
ATOM   5935 2HG  ARG A 376     -14.597 -26.549  10.506  1.00  0.80           H  
ATOM   5936 1HD  ARG A 376     -13.157 -26.431  12.444  1.00  0.80           H  
ATOM   5937 2HD  ARG A 376     -14.574 -26.428  13.520  1.00  0.80           H  
ATOM   5938  HE  ARG A 376     -14.729 -28.700  11.857  1.00  0.80           H  
ATOM   5939 1HH1 ARG A 376     -12.741 -27.435  14.466  1.00  0.80           H  
ATOM   5940 2HH1 ARG A 376     -12.272 -29.020  15.040  1.00  0.80           H  
ATOM   5941 1HH2 ARG A 376     -14.119 -30.745  12.623  1.00  0.80           H  
ATOM   5942 2HH2 ARG A 376     -13.052 -30.890  14.003  1.00  0.80           H  
ATOM   5943  N   ARG A 377     -13.681 -23.833   8.781  1.00  0.77           N  
ATOM   5944  CA  ARG A 377     -13.254 -24.242   7.452  1.00  0.77           C  
ATOM   5945  C   ARG A 377     -11.761 -24.007   7.292  1.00  0.77           C  
ATOM   5946  O   ARG A 377     -11.044 -24.841   6.730  1.00  0.77           O  
ATOM   5947  CB  ARG A 377     -14.015 -23.466   6.400  1.00  0.77           C  
ATOM   5948  CG  ARG A 377     -15.490 -23.829   6.289  1.00  0.77           C  
ATOM   5949  CD  ARG A 377     -16.207 -22.947   5.322  1.00  0.77           C  
ATOM   5950  NE  ARG A 377     -17.620 -23.296   5.204  1.00  0.77           N  
ATOM   5951  CZ  ARG A 377     -18.551 -22.518   4.614  1.00  0.77           C  
ATOM   5952  NH1 ARG A 377     -18.206 -21.356   4.102  1.00  0.77           N  
ATOM   5953  NH2 ARG A 377     -19.810 -22.922   4.554  1.00  0.77           N  
ATOM   5954  H   ARG A 377     -14.323 -23.061   8.898  1.00  0.77           H  
ATOM   5955  HA  ARG A 377     -13.459 -25.304   7.328  1.00  0.77           H  
ATOM   5956 1HB  ARG A 377     -13.955 -22.398   6.628  1.00  0.77           H  
ATOM   5957 2HB  ARG A 377     -13.553 -23.621   5.426  1.00  0.77           H  
ATOM   5958 1HG  ARG A 377     -15.588 -24.863   5.958  1.00  0.77           H  
ATOM   5959 2HG  ARG A 377     -15.959 -23.711   7.268  1.00  0.77           H  
ATOM   5960 1HD  ARG A 377     -16.141 -21.905   5.662  1.00  0.77           H  
ATOM   5961 2HD  ARG A 377     -15.750 -23.036   4.339  1.00  0.77           H  
ATOM   5962  HE  ARG A 377     -17.920 -24.183   5.588  1.00  0.77           H  
ATOM   5963 1HH1 ARG A 377     -17.239 -21.048   4.148  1.00  0.77           H  
ATOM   5964 2HH1 ARG A 377     -18.899 -20.769   3.666  1.00  0.77           H  
ATOM   5965 1HH2 ARG A 377     -20.074 -23.815   4.948  1.00  0.77           H  
ATOM   5966 2HH2 ARG A 377     -20.506 -22.339   4.114  1.00  0.77           H  
ATOM   5967  N   VAL A 378     -11.281 -22.885   7.828  1.00  0.74           N  
ATOM   5968  CA  VAL A 378      -9.870 -22.573   7.745  1.00  0.74           C  
ATOM   5969  C   VAL A 378      -9.060 -23.523   8.594  1.00  0.74           C  
ATOM   5970  O   VAL A 378      -8.042 -24.030   8.139  1.00  0.74           O  
ATOM   5971  CB  VAL A 378      -9.591 -21.135   8.157  1.00  0.74           C  
ATOM   5972  CG1 VAL A 378      -8.110 -20.915   8.225  1.00  0.74           C  
ATOM   5973  CG2 VAL A 378     -10.195 -20.226   7.145  1.00  0.74           C  
ATOM   5974  H   VAL A 378     -11.915 -22.225   8.280  1.00  0.74           H  
ATOM   5975  HA  VAL A 378      -9.557 -22.689   6.708  1.00  0.74           H  
ATOM   5976  HB  VAL A 378     -10.017 -20.946   9.149  1.00  0.74           H  
ATOM   5977 1HG1 VAL A 378      -7.913 -19.907   8.524  1.00  0.74           H  
ATOM   5978 2HG1 VAL A 378      -7.685 -21.590   8.938  1.00  0.74           H  
ATOM   5979 3HG1 VAL A 378      -7.667 -21.105   7.247  1.00  0.74           H  
ATOM   5980 1HG2 VAL A 378      -9.996 -19.222   7.413  1.00  0.74           H  
ATOM   5981 2HG2 VAL A 378      -9.759 -20.430   6.169  1.00  0.74           H  
ATOM   5982 3HG2 VAL A 378     -11.269 -20.390   7.103  1.00  0.74           H  
ATOM   5983  N   PHE A 379      -9.527 -23.793   9.808  1.00  0.72           N  
ATOM   5984  CA  PHE A 379      -8.865 -24.703  10.725  1.00  0.72           C  
ATOM   5985  C   PHE A 379      -8.677 -26.048  10.040  1.00  0.72           C  
ATOM   5986  O   PHE A 379      -7.571 -26.587  10.006  1.00  0.72           O  
ATOM   5987  CB  PHE A 379      -9.710 -24.822  11.998  1.00  0.72           C  
ATOM   5988  CG  PHE A 379      -9.223 -25.740  13.043  1.00  0.72           C  
ATOM   5989  CD1 PHE A 379      -8.203 -25.366  13.874  1.00  0.72           C  
ATOM   5990  CD2 PHE A 379      -9.806 -26.963  13.226  1.00  0.72           C  
ATOM   5991  CE1 PHE A 379      -7.748 -26.193  14.865  1.00  0.72           C  
ATOM   5992  CE2 PHE A 379      -9.364 -27.804  14.223  1.00  0.72           C  
ATOM   5993  CZ  PHE A 379      -8.327 -27.417  15.042  1.00  0.72           C  
ATOM   5994  H   PHE A 379     -10.376 -23.336  10.125  1.00  0.72           H  
ATOM   5995  HA  PHE A 379      -7.885 -24.304  10.979  1.00  0.72           H  
ATOM   5996 1HB  PHE A 379      -9.818 -23.832  12.444  1.00  0.72           H  
ATOM   5997 2HB  PHE A 379     -10.705 -25.144  11.722  1.00  0.72           H  
ATOM   5998  HD1 PHE A 379      -7.761 -24.404  13.737  1.00  0.72           H  
ATOM   5999  HD2 PHE A 379     -10.626 -27.266  12.570  1.00  0.72           H  
ATOM   6000  HE1 PHE A 379      -6.930 -25.873  15.509  1.00  0.72           H  
ATOM   6001  HE2 PHE A 379      -9.826 -28.778  14.361  1.00  0.72           H  
ATOM   6002  HZ  PHE A 379      -7.971 -28.082  15.827  1.00  0.72           H  
ATOM   6003  N   LEU A 380      -9.741 -26.576   9.440  1.00  0.70           N  
ATOM   6004  CA  LEU A 380      -9.654 -27.862   8.768  1.00  0.70           C  
ATOM   6005  C   LEU A 380      -8.657 -27.840   7.607  1.00  0.70           C  
ATOM   6006  O   LEU A 380      -7.845 -28.766   7.465  1.00  0.70           O  
ATOM   6007  CB  LEU A 380     -11.042 -28.225   8.241  1.00  0.70           C  
ATOM   6008  CG  LEU A 380     -12.096 -28.562   9.311  1.00  0.70           C  
ATOM   6009  CD1 LEU A 380     -13.458 -28.645   8.663  1.00  0.70           C  
ATOM   6010  CD2 LEU A 380     -11.743 -29.858   9.958  1.00  0.70           C  
ATOM   6011  H   LEU A 380     -10.637 -26.089   9.475  1.00  0.70           H  
ATOM   6012  HA  LEU A 380      -9.334 -28.605   9.483  1.00  0.70           H  
ATOM   6013 1HB  LEU A 380     -11.420 -27.374   7.670  1.00  0.70           H  
ATOM   6014 2HB  LEU A 380     -10.953 -29.076   7.571  1.00  0.70           H  
ATOM   6015  HG  LEU A 380     -12.117 -27.783  10.066  1.00  0.70           H  
ATOM   6016 1HD1 LEU A 380     -14.205 -28.880   9.416  1.00  0.70           H  
ATOM   6017 2HD1 LEU A 380     -13.693 -27.685   8.204  1.00  0.70           H  
ATOM   6018 3HD1 LEU A 380     -13.451 -29.423   7.902  1.00  0.70           H  
ATOM   6019 1HD2 LEU A 380     -12.478 -30.100  10.712  1.00  0.70           H  
ATOM   6020 2HD2 LEU A 380     -11.720 -30.646   9.205  1.00  0.70           H  
ATOM   6021 3HD2 LEU A 380     -10.784 -29.765  10.408  1.00  0.70           H  
ATOM   6022  N   LYS A 381      -8.655 -26.761   6.814  1.00  0.68           N  
ATOM   6023  CA  LYS A 381      -7.721 -26.675   5.697  1.00  0.68           C  
ATOM   6024  C   LYS A 381      -6.284 -26.571   6.183  1.00  0.68           C  
ATOM   6025  O   LYS A 381      -5.389 -27.226   5.639  1.00  0.68           O  
ATOM   6026  CB  LYS A 381      -8.058 -25.476   4.807  1.00  0.68           C  
ATOM   6027  CG  LYS A 381      -9.335 -25.638   3.984  1.00  0.68           C  
ATOM   6028  CD  LYS A 381      -9.629 -24.391   3.160  1.00  0.68           C  
ATOM   6029  CE  LYS A 381     -10.909 -24.554   2.352  1.00  0.68           C  
ATOM   6030  NZ  LYS A 381     -11.225 -23.336   1.550  1.00  0.68           N  
ATOM   6031  H   LYS A 381      -9.337 -26.012   6.958  1.00  0.68           H  
ATOM   6032  HA  LYS A 381      -7.810 -27.585   5.104  1.00  0.68           H  
ATOM   6033 1HB  LYS A 381      -8.181 -24.591   5.438  1.00  0.68           H  
ATOM   6034 2HB  LYS A 381      -7.230 -25.280   4.129  1.00  0.68           H  
ATOM   6035 1HG  LYS A 381      -9.221 -26.485   3.309  1.00  0.68           H  
ATOM   6036 2HG  LYS A 381     -10.173 -25.839   4.644  1.00  0.68           H  
ATOM   6037 1HD  LYS A 381      -9.741 -23.538   3.834  1.00  0.68           H  
ATOM   6038 2HD  LYS A 381      -8.800 -24.195   2.483  1.00  0.68           H  
ATOM   6039 1HE  LYS A 381     -10.799 -25.403   1.678  1.00  0.68           H  
ATOM   6040 2HE  LYS A 381     -11.737 -24.751   3.036  1.00  0.68           H  
ATOM   6041 1HZ  LYS A 381     -12.078 -23.485   1.031  1.00  0.68           H  
ATOM   6042 2HZ  LYS A 381     -11.340 -22.547   2.168  1.00  0.68           H  
ATOM   6043 3HZ  LYS A 381     -10.469 -23.150   0.906  1.00  0.68           H  
ATOM   6044  N   GLU A 382      -6.066 -25.779   7.229  1.00  0.67           N  
ATOM   6045  CA  GLU A 382      -4.739 -25.585   7.782  1.00  0.67           C  
ATOM   6046  C   GLU A 382      -4.224 -26.861   8.423  1.00  0.67           C  
ATOM   6047  O   GLU A 382      -3.036 -27.163   8.320  1.00  0.67           O  
ATOM   6048  CB  GLU A 382      -4.741 -24.407   8.744  1.00  0.67           C  
ATOM   6049  CG  GLU A 382      -4.923 -23.051   8.039  1.00  0.67           C  
ATOM   6050  CD  GLU A 382      -3.731 -22.616   7.170  1.00  0.67           C  
ATOM   6051  OE1 GLU A 382      -2.626 -22.626   7.666  1.00  0.67           O  
ATOM   6052  OE2 GLU A 382      -3.933 -22.269   6.028  1.00  0.67           O  
ATOM   6053  H   GLU A 382      -6.846 -25.274   7.641  1.00  0.67           H  
ATOM   6054  HA  GLU A 382      -4.068 -25.332   6.962  1.00  0.67           H  
ATOM   6055 1HB  GLU A 382      -5.560 -24.524   9.459  1.00  0.67           H  
ATOM   6056 2HB  GLU A 382      -3.807 -24.382   9.309  1.00  0.67           H  
ATOM   6057 1HG  GLU A 382      -5.785 -23.141   7.382  1.00  0.67           H  
ATOM   6058 2HG  GLU A 382      -5.162 -22.313   8.760  1.00  0.67           H  
ATOM   6059  N   MET A 383      -5.102 -27.654   9.052  1.00  0.66           N  
ATOM   6060  CA  MET A 383      -4.630 -28.921   9.593  1.00  0.66           C  
ATOM   6061  C   MET A 383      -4.187 -29.817   8.447  1.00  0.66           C  
ATOM   6062  O   MET A 383      -3.154 -30.484   8.529  1.00  0.66           O  
ATOM   6063  CB  MET A 383      -5.703 -29.645  10.403  1.00  0.66           C  
ATOM   6064  CG  MET A 383      -6.031 -29.048  11.720  1.00  0.66           C  
ATOM   6065  SD  MET A 383      -7.033 -30.099  12.718  1.00  0.66           S  
ATOM   6066  CE  MET A 383      -8.486 -30.051  11.760  1.00  0.66           C  
ATOM   6067  H   MET A 383      -6.074 -27.367   9.166  1.00  0.66           H  
ATOM   6068  HA  MET A 383      -3.768 -28.731  10.233  1.00  0.66           H  
ATOM   6069 1HB  MET A 383      -6.629 -29.622   9.825  1.00  0.66           H  
ATOM   6070 2HB  MET A 383      -5.445 -30.684  10.534  1.00  0.66           H  
ATOM   6071 1HG  MET A 383      -5.124 -28.861  12.226  1.00  0.66           H  
ATOM   6072 2HG  MET A 383      -6.558 -28.117  11.588  1.00  0.66           H  
ATOM   6073 1HE  MET A 383      -9.259 -30.649  12.236  1.00  0.66           H  
ATOM   6074 2HE  MET A 383      -8.814 -29.030  11.671  1.00  0.66           H  
ATOM   6075 3HE  MET A 383      -8.274 -30.448  10.766  1.00  0.66           H  
ATOM   6076  N   GLY A 384      -4.940 -29.787   7.344  1.00  0.66           N  
ATOM   6077  CA  GLY A 384      -4.612 -30.569   6.162  1.00  0.66           C  
ATOM   6078  C   GLY A 384      -3.232 -30.197   5.631  1.00  0.66           C  
ATOM   6079  O   GLY A 384      -2.368 -31.063   5.458  1.00  0.66           O  
ATOM   6080  H   GLY A 384      -5.796 -29.228   7.334  1.00  0.66           H  
ATOM   6081 1HA  GLY A 384      -4.645 -31.631   6.403  1.00  0.66           H  
ATOM   6082 2HA  GLY A 384      -5.363 -30.382   5.394  1.00  0.66           H  
ATOM   6083  N   VAL A 385      -3.033 -28.905   5.374  1.00  0.65           N  
ATOM   6084  CA  VAL A 385      -1.773 -28.417   4.836  1.00  0.65           C  
ATOM   6085  C   VAL A 385      -0.612 -28.595   5.795  1.00  0.65           C  
ATOM   6086  O   VAL A 385       0.451 -29.081   5.400  1.00  0.65           O  
ATOM   6087  CB  VAL A 385      -1.883 -26.926   4.488  1.00  0.65           C  
ATOM   6088  CG1 VAL A 385      -0.500 -26.378   4.111  1.00  0.65           C  
ATOM   6089  CG2 VAL A 385      -2.869 -26.749   3.338  1.00  0.65           C  
ATOM   6090  H   VAL A 385      -3.797 -28.250   5.550  1.00  0.65           H  
ATOM   6091  HA  VAL A 385      -1.558 -28.973   3.924  1.00  0.65           H  
ATOM   6092  HB  VAL A 385      -2.238 -26.377   5.365  1.00  0.65           H  
ATOM   6093 1HG1 VAL A 385      -0.585 -25.317   3.877  1.00  0.65           H  
ATOM   6094 2HG1 VAL A 385       0.187 -26.510   4.949  1.00  0.65           H  
ATOM   6095 3HG1 VAL A 385      -0.119 -26.914   3.243  1.00  0.65           H  
ATOM   6096 1HG2 VAL A 385      -2.959 -25.691   3.096  1.00  0.65           H  
ATOM   6097 2HG2 VAL A 385      -2.514 -27.295   2.465  1.00  0.65           H  
ATOM   6098 3HG2 VAL A 385      -3.842 -27.136   3.635  1.00  0.65           H  
ATOM   6099  N   GLY A 386      -0.805 -28.217   7.057  1.00  0.65           N  
ATOM   6100  CA  GLY A 386       0.241 -28.336   8.054  1.00  0.65           C  
ATOM   6101  C   GLY A 386       0.664 -29.787   8.218  1.00  0.65           C  
ATOM   6102  O   GLY A 386       1.851 -30.084   8.346  1.00  0.65           O  
ATOM   6103  H   GLY A 386      -1.698 -27.832   7.343  1.00  0.65           H  
ATOM   6104 1HA  GLY A 386       1.097 -27.729   7.760  1.00  0.65           H  
ATOM   6105 2HA  GLY A 386      -0.127 -27.939   8.999  1.00  0.65           H  
ATOM   6106  N   LEU A 387      -0.295 -30.715   8.166  1.00  0.65           N  
ATOM   6107  CA  LEU A 387       0.038 -32.121   8.284  1.00  0.65           C  
ATOM   6108  C   LEU A 387       0.851 -32.590   7.093  1.00  0.65           C  
ATOM   6109  O   LEU A 387       1.894 -33.215   7.268  1.00  0.65           O  
ATOM   6110  CB  LEU A 387      -1.219 -32.982   8.391  1.00  0.65           C  
ATOM   6111  CG  LEU A 387      -0.952 -34.467   8.460  1.00  0.65           C  
ATOM   6112  CD1 LEU A 387      -0.118 -34.753   9.689  1.00  0.65           C  
ATOM   6113  CD2 LEU A 387      -2.261 -35.218   8.490  1.00  0.65           C  
ATOM   6114  H   LEU A 387      -1.277 -30.454   8.076  1.00  0.65           H  
ATOM   6115  HA  LEU A 387       0.633 -32.258   9.186  1.00  0.65           H  
ATOM   6116 1HB  LEU A 387      -1.774 -32.695   9.276  1.00  0.65           H  
ATOM   6117 2HB  LEU A 387      -1.847 -32.789   7.518  1.00  0.65           H  
ATOM   6118  HG  LEU A 387      -0.384 -34.770   7.587  1.00  0.65           H  
ATOM   6119 1HD1 LEU A 387       0.101 -35.819   9.745  1.00  0.65           H  
ATOM   6120 2HD1 LEU A 387       0.806 -34.195   9.616  1.00  0.65           H  
ATOM   6121 3HD1 LEU A 387      -0.663 -34.444  10.581  1.00  0.65           H  
ATOM   6122 1HD2 LEU A 387      -2.065 -36.290   8.534  1.00  0.65           H  
ATOM   6123 2HD2 LEU A 387      -2.834 -34.915   9.367  1.00  0.65           H  
ATOM   6124 3HD2 LEU A 387      -2.827 -34.988   7.586  1.00  0.65           H  
ATOM   6125  N   LEU A 388       0.390 -32.290   5.877  1.00  0.65           N  
ATOM   6126  CA  LEU A 388       1.092 -32.751   4.686  1.00  0.65           C  
ATOM   6127  C   LEU A 388       2.483 -32.134   4.569  1.00  0.65           C  
ATOM   6128  O   LEU A 388       3.446 -32.802   4.164  1.00  0.65           O  
ATOM   6129  CB  LEU A 388       0.250 -32.436   3.460  1.00  0.65           C  
ATOM   6130  CG  LEU A 388      -1.041 -33.253   3.371  1.00  0.65           C  
ATOM   6131  CD1 LEU A 388      -1.874 -32.748   2.209  1.00  0.65           C  
ATOM   6132  CD2 LEU A 388      -0.694 -34.728   3.231  1.00  0.65           C  
ATOM   6133  H   LEU A 388      -0.478 -31.757   5.775  1.00  0.65           H  
ATOM   6134  HA  LEU A 388       1.205 -33.830   4.757  1.00  0.65           H  
ATOM   6135 1HB  LEU A 388      -0.028 -31.378   3.496  1.00  0.65           H  
ATOM   6136 2HB  LEU A 388       0.839 -32.615   2.564  1.00  0.65           H  
ATOM   6137  HG  LEU A 388      -1.620 -33.114   4.282  1.00  0.65           H  
ATOM   6138 1HD1 LEU A 388      -2.802 -33.317   2.154  1.00  0.65           H  
ATOM   6139 2HD1 LEU A 388      -2.104 -31.692   2.366  1.00  0.65           H  
ATOM   6140 3HD1 LEU A 388      -1.318 -32.867   1.282  1.00  0.65           H  
ATOM   6141 1HD2 LEU A 388      -1.612 -35.312   3.180  1.00  0.65           H  
ATOM   6142 2HD2 LEU A 388      -0.114 -34.882   2.322  1.00  0.65           H  
ATOM   6143 3HD2 LEU A 388      -0.110 -35.044   4.093  1.00  0.65           H  
ATOM   6144  N   LEU A 389       2.608 -30.861   4.942  1.00  0.66           N  
ATOM   6145  CA  LEU A 389       3.900 -30.202   4.924  1.00  0.66           C  
ATOM   6146  C   LEU A 389       4.791 -30.859   5.959  1.00  0.66           C  
ATOM   6147  O   LEU A 389       5.938 -31.208   5.671  1.00  0.66           O  
ATOM   6148  CB  LEU A 389       3.757 -28.711   5.203  1.00  0.66           C  
ATOM   6149  CG  LEU A 389       5.062 -27.931   5.242  1.00  0.66           C  
ATOM   6150  CD1 LEU A 389       5.770 -28.062   3.899  1.00  0.66           C  
ATOM   6151  CD2 LEU A 389       4.757 -26.480   5.576  1.00  0.66           C  
ATOM   6152  H   LEU A 389       1.789 -30.332   5.242  1.00  0.66           H  
ATOM   6153  HA  LEU A 389       4.349 -30.333   3.942  1.00  0.66           H  
ATOM   6154 1HB  LEU A 389       3.123 -28.274   4.435  1.00  0.66           H  
ATOM   6155 2HB  LEU A 389       3.253 -28.585   6.163  1.00  0.66           H  
ATOM   6156  HG  LEU A 389       5.708 -28.346   6.004  1.00  0.66           H  
ATOM   6157 1HD1 LEU A 389       6.709 -27.511   3.923  1.00  0.66           H  
ATOM   6158 2HD1 LEU A 389       5.974 -29.115   3.698  1.00  0.66           H  
ATOM   6159 3HD1 LEU A 389       5.135 -27.658   3.113  1.00  0.66           H  
ATOM   6160 1HD2 LEU A 389       5.683 -25.906   5.621  1.00  0.66           H  
ATOM   6161 2HD2 LEU A 389       4.105 -26.056   4.813  1.00  0.66           H  
ATOM   6162 3HD2 LEU A 389       4.256 -26.434   6.537  1.00  0.66           H  
ATOM   6163  N   GLY A 390       4.238 -31.067   7.153  1.00  0.67           N  
ATOM   6164  CA  GLY A 390       4.924 -31.695   8.259  1.00  0.67           C  
ATOM   6165  C   GLY A 390       5.469 -33.040   7.845  1.00  0.67           C  
ATOM   6166  O   GLY A 390       6.653 -33.311   8.041  1.00  0.67           O  
ATOM   6167  H   GLY A 390       3.285 -30.757   7.331  1.00  0.67           H  
ATOM   6168 1HA  GLY A 390       5.736 -31.061   8.604  1.00  0.67           H  
ATOM   6169 2HA  GLY A 390       4.218 -31.814   9.083  1.00  0.67           H  
ATOM   6170  N   LEU A 391       4.614 -33.882   7.266  1.00  0.69           N  
ATOM   6171  CA  LEU A 391       5.008 -35.208   6.816  1.00  0.69           C  
ATOM   6172  C   LEU A 391       6.076 -35.137   5.740  1.00  0.69           C  
ATOM   6173  O   LEU A 391       7.065 -35.863   5.802  1.00  0.69           O  
ATOM   6174  CB  LEU A 391       3.778 -35.941   6.279  1.00  0.69           C  
ATOM   6175  CG  LEU A 391       2.763 -36.357   7.329  1.00  0.69           C  
ATOM   6176  CD1 LEU A 391       1.496 -36.825   6.651  1.00  0.69           C  
ATOM   6177  CD2 LEU A 391       3.362 -37.467   8.155  1.00  0.69           C  
ATOM   6178  H   LEU A 391       3.648 -33.589   7.147  1.00  0.69           H  
ATOM   6179  HA  LEU A 391       5.404 -35.762   7.658  1.00  0.69           H  
ATOM   6180 1HB  LEU A 391       3.271 -35.284   5.571  1.00  0.69           H  
ATOM   6181 2HB  LEU A 391       4.103 -36.828   5.753  1.00  0.69           H  
ATOM   6182  HG  LEU A 391       2.526 -35.512   7.971  1.00  0.69           H  
ATOM   6183 1HD1 LEU A 391       0.769 -37.125   7.404  1.00  0.69           H  
ATOM   6184 2HD1 LEU A 391       1.088 -36.009   6.058  1.00  0.69           H  
ATOM   6185 3HD1 LEU A 391       1.720 -37.669   6.004  1.00  0.69           H  
ATOM   6186 1HD2 LEU A 391       2.650 -37.776   8.920  1.00  0.69           H  
ATOM   6187 2HD2 LEU A 391       3.596 -38.315   7.509  1.00  0.69           H  
ATOM   6188 3HD2 LEU A 391       4.267 -37.116   8.619  1.00  0.69           H  
ATOM   6189  N   THR A 392       5.949 -34.207   4.798  1.00  0.72           N  
ATOM   6190  CA  THR A 392       6.950 -34.108   3.751  1.00  0.72           C  
ATOM   6191  C   THR A 392       8.311 -33.798   4.343  1.00  0.72           C  
ATOM   6192  O   THR A 392       9.308 -34.475   4.059  1.00  0.72           O  
ATOM   6193  CB  THR A 392       6.588 -32.985   2.765  1.00  0.72           C  
ATOM   6194  OG1 THR A 392       5.332 -33.286   2.134  1.00  0.72           O  
ATOM   6195  CG2 THR A 392       7.690 -32.818   1.719  1.00  0.72           C  
ATOM   6196  H   THR A 392       5.130 -33.598   4.766  1.00  0.72           H  
ATOM   6197  HA  THR A 392       7.004 -35.059   3.223  1.00  0.72           H  
ATOM   6198  HB  THR A 392       6.483 -32.049   3.312  1.00  0.72           H  
ATOM   6199  HG1 THR A 392       4.615 -33.244   2.818  1.00  0.72           H  
ATOM   6200 1HG2 THR A 392       7.421 -32.012   1.039  1.00  0.72           H  
ATOM   6201 2HG2 THR A 392       8.629 -32.575   2.218  1.00  0.72           H  
ATOM   6202 3HG2 THR A 392       7.806 -33.744   1.158  1.00  0.72           H  
ATOM   6203  N   LEU A 393       8.339 -32.784   5.200  1.00  0.76           N  
ATOM   6204  CA  LEU A 393       9.574 -32.336   5.795  1.00  0.76           C  
ATOM   6205  C   LEU A 393      10.129 -33.387   6.737  1.00  0.76           C  
ATOM   6206  O   LEU A 393      11.347 -33.575   6.811  1.00  0.76           O  
ATOM   6207  CB  LEU A 393       9.327 -31.021   6.505  1.00  0.76           C  
ATOM   6208  CG  LEU A 393       8.959 -29.879   5.566  1.00  0.76           C  
ATOM   6209  CD1 LEU A 393       8.619 -28.693   6.375  1.00  0.76           C  
ATOM   6210  CD2 LEU A 393      10.103 -29.605   4.628  1.00  0.76           C  
ATOM   6211  H   LEU A 393       7.471 -32.289   5.413  1.00  0.76           H  
ATOM   6212  HA  LEU A 393      10.298 -32.170   5.003  1.00  0.76           H  
ATOM   6213 1HB  LEU A 393       8.521 -31.151   7.235  1.00  0.76           H  
ATOM   6214 2HB  LEU A 393      10.231 -30.732   7.011  1.00  0.76           H  
ATOM   6215  HG  LEU A 393       8.081 -30.154   4.985  1.00  0.76           H  
ATOM   6216 1HD1 LEU A 393       8.342 -27.867   5.728  1.00  0.76           H  
ATOM   6217 2HD1 LEU A 393       7.795 -28.933   7.035  1.00  0.76           H  
ATOM   6218 3HD1 LEU A 393       9.490 -28.432   6.943  1.00  0.76           H  
ATOM   6219 1HD2 LEU A 393       9.833 -28.790   3.957  1.00  0.76           H  
ATOM   6220 2HD2 LEU A 393      10.989 -29.327   5.203  1.00  0.76           H  
ATOM   6221 3HD2 LEU A 393      10.313 -30.497   4.049  1.00  0.76           H  
ATOM   6222  N   SER A 394       9.237 -34.097   7.428  1.00  0.81           N  
ATOM   6223  CA  SER A 394       9.620 -35.164   8.325  1.00  0.81           C  
ATOM   6224  C   SER A 394      10.329 -36.239   7.568  1.00  0.81           C  
ATOM   6225  O   SER A 394      11.395 -36.668   7.975  1.00  0.81           O  
ATOM   6226  CB  SER A 394       8.415 -35.755   8.997  1.00  0.81           C  
ATOM   6227  OG  SER A 394       8.763 -36.816   9.828  1.00  0.81           O  
ATOM   6228  H   SER A 394       8.248 -33.879   7.350  1.00  0.81           H  
ATOM   6229  HA  SER A 394      10.295 -34.773   9.083  1.00  0.81           H  
ATOM   6230 1HB  SER A 394       7.940 -34.973   9.577  1.00  0.81           H  
ATOM   6231 2HB  SER A 394       7.707 -36.091   8.255  1.00  0.81           H  
ATOM   6232  HG  SER A 394       7.955 -37.052  10.290  1.00  0.81           H  
ATOM   6233  N   PHE A 395       9.782 -36.664   6.439  1.00  0.86           N  
ATOM   6234  CA  PHE A 395      10.428 -37.736   5.712  1.00  0.86           C  
ATOM   6235  C   PHE A 395      11.826 -37.301   5.273  1.00  0.86           C  
ATOM   6236  O   PHE A 395      12.784 -38.079   5.347  1.00  0.86           O  
ATOM   6237  CB  PHE A 395       9.587 -38.146   4.500  1.00  0.86           C  
ATOM   6238  CG  PHE A 395       8.288 -38.852   4.873  1.00  0.86           C  
ATOM   6239  CD1 PHE A 395       7.067 -38.402   4.381  1.00  0.86           C  
ATOM   6240  CD2 PHE A 395       8.283 -39.929   5.743  1.00  0.86           C  
ATOM   6241  CE1 PHE A 395       5.879 -39.009   4.741  1.00  0.86           C  
ATOM   6242  CE2 PHE A 395       7.091 -40.541   6.107  1.00  0.86           C  
ATOM   6243  CZ  PHE A 395       5.888 -40.076   5.603  1.00  0.86           C  
ATOM   6244  H   PHE A 395       8.896 -36.275   6.117  1.00  0.86           H  
ATOM   6245  HA  PHE A 395      10.526 -38.594   6.375  1.00  0.86           H  
ATOM   6246 1HB  PHE A 395       9.333 -37.249   3.926  1.00  0.86           H  
ATOM   6247 2HB  PHE A 395      10.165 -38.800   3.854  1.00  0.86           H  
ATOM   6248  HD1 PHE A 395       7.056 -37.548   3.705  1.00  0.86           H  
ATOM   6249  HD2 PHE A 395       9.229 -40.288   6.149  1.00  0.86           H  
ATOM   6250  HE1 PHE A 395       4.936 -38.637   4.343  1.00  0.86           H  
ATOM   6251  HE2 PHE A 395       7.101 -41.387   6.793  1.00  0.86           H  
ATOM   6252  HZ  PHE A 395       4.953 -40.553   5.890  1.00  0.86           H  
ATOM   6253  N   LEU A 396      11.964 -36.042   4.849  1.00  0.92           N  
ATOM   6254  CA  LEU A 396      13.266 -35.553   4.419  1.00  0.92           C  
ATOM   6255  C   LEU A 396      14.276 -35.482   5.583  1.00  0.92           C  
ATOM   6256  O   LEU A 396      15.428 -35.920   5.447  1.00  0.92           O  
ATOM   6257  CB  LEU A 396      13.076 -34.160   3.799  1.00  0.92           C  
ATOM   6258  CG  LEU A 396      12.290 -34.139   2.475  1.00  0.92           C  
ATOM   6259  CD1 LEU A 396      11.978 -32.700   2.087  1.00  0.92           C  
ATOM   6260  CD2 LEU A 396      13.103 -34.833   1.403  1.00  0.92           C  
ATOM   6261  H   LEU A 396      11.144 -35.432   4.792  1.00  0.92           H  
ATOM   6262  HA  LEU A 396      13.655 -36.232   3.663  1.00  0.92           H  
ATOM   6263 1HB  LEU A 396      12.543 -33.534   4.511  1.00  0.92           H  
ATOM   6264 2HB  LEU A 396      14.054 -33.721   3.620  1.00  0.92           H  
ATOM   6265  HG  LEU A 396      11.346 -34.665   2.606  1.00  0.92           H  
ATOM   6266 1HD1 LEU A 396      11.411 -32.689   1.157  1.00  0.92           H  
ATOM   6267 2HD1 LEU A 396      11.392 -32.242   2.870  1.00  0.92           H  
ATOM   6268 3HD1 LEU A 396      12.906 -32.149   1.954  1.00  0.92           H  
ATOM   6269 1HD2 LEU A 396      12.546 -34.829   0.466  1.00  0.92           H  
ATOM   6270 2HD2 LEU A 396      14.049 -34.308   1.267  1.00  0.92           H  
ATOM   6271 3HD2 LEU A 396      13.298 -35.862   1.706  1.00  0.92           H  
ATOM   6272  N   LEU A 397      13.828 -34.984   6.744  1.00  0.98           N  
ATOM   6273  CA  LEU A 397      14.699 -34.853   7.911  1.00  0.98           C  
ATOM   6274  C   LEU A 397      15.052 -36.210   8.502  1.00  0.98           C  
ATOM   6275  O   LEU A 397      16.212 -36.466   8.806  1.00  0.98           O  
ATOM   6276  CB  LEU A 397      14.071 -33.934   8.967  1.00  0.98           C  
ATOM   6277  CG  LEU A 397      14.921 -33.702  10.236  1.00  0.98           C  
ATOM   6278  CD1 LEU A 397      16.271 -33.127   9.849  1.00  0.98           C  
ATOM   6279  CD2 LEU A 397      14.185 -32.722  11.175  1.00  0.98           C  
ATOM   6280  H   LEU A 397      12.866 -34.649   6.805  1.00  0.98           H  
ATOM   6281  HA  LEU A 397      15.625 -34.384   7.585  1.00  0.98           H  
ATOM   6282 1HB  LEU A 397      13.869 -32.966   8.509  1.00  0.98           H  
ATOM   6283 2HB  LEU A 397      13.114 -34.368   9.275  1.00  0.98           H  
ATOM   6284  HG  LEU A 397      15.088 -34.648  10.730  1.00  0.98           H  
ATOM   6285 1HD1 LEU A 397      16.870 -32.969  10.743  1.00  0.98           H  
ATOM   6286 2HD1 LEU A 397      16.786 -33.824   9.188  1.00  0.98           H  
ATOM   6287 3HD1 LEU A 397      16.130 -32.181   9.335  1.00  0.98           H  
ATOM   6288 1HD2 LEU A 397      14.780 -32.551  12.075  1.00  0.98           H  
ATOM   6289 2HD2 LEU A 397      14.032 -31.776  10.660  1.00  0.98           H  
ATOM   6290 3HD2 LEU A 397      13.218 -33.141  11.453  1.00  0.98           H  
ATOM   6291  N   VAL A 398      14.059 -37.081   8.635  1.00  1.04           N  
ATOM   6292  CA  VAL A 398      14.208 -38.425   9.173  1.00  1.04           C  
ATOM   6293  C   VAL A 398      15.183 -39.201   8.293  1.00  1.04           C  
ATOM   6294  O   VAL A 398      16.057 -39.912   8.794  1.00  1.04           O  
ATOM   6295  CB  VAL A 398      12.809 -39.055   9.258  1.00  1.04           C  
ATOM   6296  CG1 VAL A 398      12.812 -40.477   9.576  1.00  1.04           C  
ATOM   6297  CG2 VAL A 398      12.076 -38.364  10.363  1.00  1.04           C  
ATOM   6298  H   VAL A 398      13.129 -36.799   8.348  1.00  1.04           H  
ATOM   6299  HA  VAL A 398      14.613 -38.354  10.182  1.00  1.04           H  
ATOM   6300  HB  VAL A 398      12.314 -38.924   8.298  1.00  1.04           H  
ATOM   6301 1HG1 VAL A 398      11.787 -40.837   9.623  1.00  1.04           H  
ATOM   6302 2HG1 VAL A 398      13.359 -41.030   8.816  1.00  1.04           H  
ATOM   6303 3HG1 VAL A 398      13.263 -40.582  10.534  1.00  1.04           H  
ATOM   6304 1HG2 VAL A 398      11.073 -38.772  10.419  1.00  1.04           H  
ATOM   6305 2HG2 VAL A 398      12.602 -38.537  11.308  1.00  1.04           H  
ATOM   6306 3HG2 VAL A 398      12.025 -37.297  10.180  1.00  1.04           H  
ATOM   6307  N   GLY A 399      15.061 -39.041   6.974  1.00  1.11           N  
ATOM   6308  CA  GLY A 399      16.011 -39.644   6.055  1.00  1.11           C  
ATOM   6309  C   GLY A 399      17.423 -39.206   6.441  1.00  1.11           C  
ATOM   6310  O   GLY A 399      18.303 -40.046   6.645  1.00  1.11           O  
ATOM   6311  H   GLY A 399      14.299 -38.489   6.581  1.00  1.11           H  
ATOM   6312 1HA  GLY A 399      15.929 -40.728   6.086  1.00  1.11           H  
ATOM   6313 2HA  GLY A 399      15.787 -39.318   5.037  1.00  1.11           H  
ATOM   6314  N   LYS A 400      17.632 -37.891   6.595  1.00  1.19           N  
ATOM   6315  CA  LYS A 400      18.948 -37.370   6.959  1.00  1.19           C  
ATOM   6316  C   LYS A 400      19.416 -37.908   8.322  1.00  1.19           C  
ATOM   6317  O   LYS A 400      20.583 -38.266   8.478  1.00  1.19           O  
ATOM   6318  CB  LYS A 400      18.923 -35.843   6.977  1.00  1.19           C  
ATOM   6319  CG  LYS A 400      20.273 -35.170   7.243  1.00  1.19           C  
ATOM   6320  CD  LYS A 400      21.236 -35.387   6.063  1.00  1.19           C  
ATOM   6321  CE  LYS A 400      22.417 -34.381   6.082  1.00  1.19           C  
ATOM   6322  NZ  LYS A 400      23.390 -34.630   7.193  1.00  1.19           N  
ATOM   6323  H   LYS A 400      16.865 -37.236   6.414  1.00  1.19           H  
ATOM   6324  HA  LYS A 400      19.666 -37.695   6.222  1.00  1.19           H  
ATOM   6325 1HB  LYS A 400      18.532 -35.477   6.027  1.00  1.19           H  
ATOM   6326 2HB  LYS A 400      18.244 -35.505   7.752  1.00  1.19           H  
ATOM   6327 1HG  LYS A 400      20.130 -34.104   7.404  1.00  1.19           H  
ATOM   6328 2HG  LYS A 400      20.724 -35.600   8.143  1.00  1.19           H  
ATOM   6329 1HD  LYS A 400      21.650 -36.397   6.131  1.00  1.19           H  
ATOM   6330 2HD  LYS A 400      20.697 -35.293   5.122  1.00  1.19           H  
ATOM   6331 1HE  LYS A 400      22.947 -34.441   5.134  1.00  1.19           H  
ATOM   6332 2HE  LYS A 400      22.010 -33.379   6.197  1.00  1.19           H  
ATOM   6333 1HZ  LYS A 400      24.126 -33.959   7.166  1.00  1.19           H  
ATOM   6334 2HZ  LYS A 400      22.959 -34.604   8.121  1.00  1.19           H  
ATOM   6335 3HZ  LYS A 400      23.800 -35.564   7.126  1.00  1.19           H  
ATOM   6336  N   VAL A 401      18.504 -38.030   9.288  1.00  1.26           N  
ATOM   6337  CA  VAL A 401      18.875 -38.533  10.615  1.00  1.26           C  
ATOM   6338  C   VAL A 401      19.464 -39.940  10.498  1.00  1.26           C  
ATOM   6339  O   VAL A 401      20.508 -40.247  11.097  1.00  1.26           O  
ATOM   6340  CB  VAL A 401      17.633 -38.585  11.530  1.00  1.26           C  
ATOM   6341  CG1 VAL A 401      17.939 -39.308  12.802  1.00  1.26           C  
ATOM   6342  CG2 VAL A 401      17.157 -37.216  11.883  1.00  1.26           C  
ATOM   6343  H   VAL A 401      17.549 -37.721   9.106  1.00  1.26           H  
ATOM   6344  HA  VAL A 401      19.618 -37.866  11.049  1.00  1.26           H  
ATOM   6345  HB  VAL A 401      16.861 -39.102  11.010  1.00  1.26           H  
ATOM   6346 1HG1 VAL A 401      17.042 -39.346  13.411  1.00  1.26           H  
ATOM   6347 2HG1 VAL A 401      18.266 -40.320  12.576  1.00  1.26           H  
ATOM   6348 3HG1 VAL A 401      18.721 -38.780  13.340  1.00  1.26           H  
ATOM   6349 1HG2 VAL A 401      16.282 -37.308  12.511  1.00  1.26           H  
ATOM   6350 2HG2 VAL A 401      17.927 -36.719  12.411  1.00  1.26           H  
ATOM   6351 3HG2 VAL A 401      16.914 -36.662  11.008  1.00  1.26           H  
ATOM   6352  N   TYR A 402      18.802 -40.777   9.700  1.00  1.34           N  
ATOM   6353  CA  TYR A 402      19.256 -42.130   9.421  1.00  1.34           C  
ATOM   6354  C   TYR A 402      20.625 -42.116   8.735  1.00  1.34           C  
ATOM   6355  O   TYR A 402      21.557 -42.799   9.166  1.00  1.34           O  
ATOM   6356  CB  TYR A 402      18.226 -42.873   8.559  1.00  1.34           C  
ATOM   6357  CG  TYR A 402      18.636 -44.258   8.170  1.00  1.34           C  
ATOM   6358  CD1 TYR A 402      18.545 -45.280   9.084  1.00  1.34           C  
ATOM   6359  CD2 TYR A 402      19.084 -44.509   6.894  1.00  1.34           C  
ATOM   6360  CE1 TYR A 402      18.912 -46.561   8.735  1.00  1.34           C  
ATOM   6361  CE2 TYR A 402      19.455 -45.786   6.528  1.00  1.34           C  
ATOM   6362  CZ  TYR A 402      19.372 -46.814   7.446  1.00  1.34           C  
ATOM   6363  OH  TYR A 402      19.739 -48.092   7.088  1.00  1.34           O  
ATOM   6364  H   TYR A 402      17.940 -40.445   9.258  1.00  1.34           H  
ATOM   6365  HA  TYR A 402      19.360 -42.658  10.367  1.00  1.34           H  
ATOM   6366 1HB  TYR A 402      17.282 -42.936   9.072  1.00  1.34           H  
ATOM   6367 2HB  TYR A 402      18.049 -42.311   7.650  1.00  1.34           H  
ATOM   6368  HD1 TYR A 402      18.187 -45.072  10.074  1.00  1.34           H  
ATOM   6369  HD2 TYR A 402      19.141 -43.699   6.182  1.00  1.34           H  
ATOM   6370  HE1 TYR A 402      18.841 -47.367   9.465  1.00  1.34           H  
ATOM   6371  HE2 TYR A 402      19.811 -45.981   5.516  1.00  1.34           H  
ATOM   6372  HH  TYR A 402      20.024 -48.098   6.171  1.00  1.34           H  
ATOM   6373  N   TRP A 403      20.752 -41.305   7.679  1.00  1.41           N  
ATOM   6374  CA  TRP A 403      21.974 -41.213   6.873  1.00  1.41           C  
ATOM   6375  C   TRP A 403      23.177 -40.788   7.710  1.00  1.41           C  
ATOM   6376  O   TRP A 403      24.290 -41.276   7.508  1.00  1.41           O  
ATOM   6377  CB  TRP A 403      21.786 -40.211   5.732  1.00  1.41           C  
ATOM   6378  CG  TRP A 403      20.779 -40.657   4.717  1.00  1.41           C  
ATOM   6379  CD1 TRP A 403      20.405 -41.936   4.463  1.00  1.41           C  
ATOM   6380  CD2 TRP A 403      19.991 -39.825   3.828  1.00  1.41           C  
ATOM   6381  NE1 TRP A 403      19.436 -41.964   3.488  1.00  1.41           N  
ATOM   6382  CE2 TRP A 403      19.168 -40.680   3.094  1.00  1.41           C  
ATOM   6383  CE3 TRP A 403      19.915 -38.446   3.604  1.00  1.41           C  
ATOM   6384  CZ2 TRP A 403      18.271 -40.205   2.154  1.00  1.41           C  
ATOM   6385  CZ3 TRP A 403      19.017 -37.969   2.667  1.00  1.41           C  
ATOM   6386  CH2 TRP A 403      18.214 -38.825   1.960  1.00  1.41           C  
ATOM   6387  H   TRP A 403      19.943 -40.750   7.395  1.00  1.41           H  
ATOM   6388  HA  TRP A 403      22.178 -42.196   6.450  1.00  1.41           H  
ATOM   6389 1HB  TRP A 403      21.469 -39.257   6.146  1.00  1.41           H  
ATOM   6390 2HB  TRP A 403      22.737 -40.048   5.233  1.00  1.41           H  
ATOM   6391  HD1 TRP A 403      20.811 -42.810   4.964  1.00  1.41           H  
ATOM   6392  HE1 TRP A 403      18.991 -42.794   3.124  1.00  1.41           H  
ATOM   6393  HE3 TRP A 403      20.550 -37.762   4.156  1.00  1.41           H  
ATOM   6394  HZ2 TRP A 403      17.626 -40.870   1.580  1.00  1.41           H  
ATOM   6395  HZ3 TRP A 403      18.964 -36.892   2.505  1.00  1.41           H  
ATOM   6396  HH2 TRP A 403      17.517 -38.415   1.229  1.00  1.41           H  
ATOM   6397  N   ASP A 404      22.941 -39.905   8.680  1.00  1.46           N  
ATOM   6398  CA  ASP A 404      23.984 -39.401   9.564  1.00  1.46           C  
ATOM   6399  C   ASP A 404      24.388 -40.390  10.665  1.00  1.46           C  
ATOM   6400  O   ASP A 404      25.300 -40.099  11.443  1.00  1.46           O  
ATOM   6401  CB  ASP A 404      23.584 -38.064  10.197  1.00  1.46           C  
ATOM   6402  CG  ASP A 404      23.606 -36.884   9.209  1.00  1.46           C  
ATOM   6403  OD1 ASP A 404      24.130 -37.021   8.119  1.00  1.46           O  
ATOM   6404  OD2 ASP A 404      23.117 -35.808   9.533  1.00  1.46           O  
ATOM   6405  H   ASP A 404      21.997 -39.530   8.780  1.00  1.46           H  
ATOM   6406  HA  ASP A 404      24.868 -39.218   8.955  1.00  1.46           H  
ATOM   6407 1HB  ASP A 404      22.567 -38.158  10.595  1.00  1.46           H  
ATOM   6408 2HB  ASP A 404      24.245 -37.843  11.032  1.00  1.46           H  
ATOM   6409  N   GLY A 405      23.720 -41.547  10.751  1.00  1.49           N  
ATOM   6410  CA  GLY A 405      24.081 -42.539  11.751  1.00  1.49           C  
ATOM   6411  C   GLY A 405      23.277 -42.520  13.046  1.00  1.49           C  
ATOM   6412  O   GLY A 405      23.725 -43.095  14.040  1.00  1.49           O  
ATOM   6413  H   GLY A 405      22.973 -41.773  10.094  1.00  1.49           H  
ATOM   6414 1HA  GLY A 405      23.980 -43.523  11.296  1.00  1.49           H  
ATOM   6415 2HA  GLY A 405      25.136 -42.425  11.989  1.00  1.49           H  
ATOM   6416  N   HIS A 406      22.079 -41.927  13.050  1.00  1.47           N  
ATOM   6417  CA  HIS A 406      21.302 -41.906  14.285  1.00  1.47           C  
ATOM   6418  C   HIS A 406      19.873 -42.457  14.138  1.00  1.47           C  
ATOM   6419  O   HIS A 406      18.922 -41.799  14.561  1.00  1.47           O  
ATOM   6420  CB  HIS A 406      21.197 -40.465  14.767  1.00  1.47           C  
ATOM   6421  CG  HIS A 406      22.485 -39.809  15.052  1.00  1.47           C  
ATOM   6422  ND1 HIS A 406      23.231 -40.085  16.178  1.00  1.47           N  
ATOM   6423  CD2 HIS A 406      23.180 -38.887  14.353  1.00  1.47           C  
ATOM   6424  CE1 HIS A 406      24.331 -39.358  16.160  1.00  1.47           C  
ATOM   6425  NE2 HIS A 406      24.327 -38.620  15.063  1.00  1.47           N  
ATOM   6426  H   HIS A 406      21.708 -41.460  12.220  1.00  1.47           H  
ATOM   6427  HA  HIS A 406      21.815 -42.472  15.058  1.00  1.47           H  
ATOM   6428 1HB  HIS A 406      20.683 -39.872  14.013  1.00  1.47           H  
ATOM   6429 2HB  HIS A 406      20.609 -40.444  15.660  1.00  1.47           H  
ATOM   6430  HD2 HIS A 406      22.886 -38.442  13.400  1.00  1.47           H  
ATOM   6431  HE1 HIS A 406      25.112 -39.366  16.920  1.00  1.47           H  
ATOM   6432  HE2 HIS A 406      25.044 -37.967  14.781  1.00  1.47           H  
ATOM   6433  N   PRO A 407      19.704 -43.744  13.749  1.00  1.43           N  
ATOM   6434  CA  PRO A 407      18.436 -44.395  13.457  1.00  1.43           C  
ATOM   6435  C   PRO A 407      17.497 -44.478  14.662  1.00  1.43           C  
ATOM   6436  O   PRO A 407      16.279 -44.552  14.527  1.00  1.43           O  
ATOM   6437  CB  PRO A 407      18.865 -45.805  13.041  1.00  1.43           C  
ATOM   6438  CG  PRO A 407      20.211 -46.003  13.680  1.00  1.43           C  
ATOM   6439  CD  PRO A 407      20.859 -44.652  13.641  1.00  1.43           C  
ATOM   6440  HA  PRO A 407      17.976 -43.876  12.614  1.00  1.43           H  
ATOM   6441 1HB  PRO A 407      18.117 -46.536  13.387  1.00  1.43           H  
ATOM   6442 2HB  PRO A 407      18.910 -45.884  11.962  1.00  1.43           H  
ATOM   6443 1HG  PRO A 407      20.089 -46.387  14.703  1.00  1.43           H  
ATOM   6444 2HG  PRO A 407      20.785 -46.762  13.125  1.00  1.43           H  
ATOM   6445 1HD  PRO A 407      21.547 -44.562  14.489  1.00  1.43           H  
ATOM   6446 2HD  PRO A 407      21.359 -44.528  12.674  1.00  1.43           H  
ATOM   6447  N   LEU A 408      18.044 -44.381  15.861  1.00  1.36           N  
ATOM   6448  CA  LEU A 408      17.209 -44.508  17.044  1.00  1.36           C  
ATOM   6449  C   LEU A 408      16.402 -43.247  17.315  1.00  1.36           C  
ATOM   6450  O   LEU A 408      15.504 -43.240  18.160  1.00  1.36           O  
ATOM   6451  CB  LEU A 408      18.084 -44.826  18.254  1.00  1.36           C  
ATOM   6452  CG  LEU A 408      18.814 -46.172  18.184  1.00  1.36           C  
ATOM   6453  CD1 LEU A 408      19.719 -46.321  19.398  1.00  1.36           C  
ATOM   6454  CD2 LEU A 408      17.794 -47.290  18.111  1.00  1.36           C  
ATOM   6455  H   LEU A 408      19.039 -44.276  15.963  1.00  1.36           H  
ATOM   6456  HA  LEU A 408      16.513 -45.331  16.886  1.00  1.36           H  
ATOM   6457 1HB  LEU A 408      18.831 -44.040  18.356  1.00  1.36           H  
ATOM   6458 2HB  LEU A 408      17.459 -44.825  19.148  1.00  1.36           H  
ATOM   6459  HG  LEU A 408      19.441 -46.201  17.293  1.00  1.36           H  
ATOM   6460 1HD1 LEU A 408      20.247 -47.274  19.344  1.00  1.36           H  
ATOM   6461 2HD1 LEU A 408      20.443 -45.507  19.414  1.00  1.36           H  
ATOM   6462 3HD1 LEU A 408      19.117 -46.292  20.304  1.00  1.36           H  
ATOM   6463 1HD2 LEU A 408      18.308 -48.250  18.052  1.00  1.36           H  
ATOM   6464 2HD2 LEU A 408      17.166 -47.267  19.001  1.00  1.36           H  
ATOM   6465 3HD2 LEU A 408      17.172 -47.156  17.223  1.00  1.36           H  
ATOM   6466  N   LEU A 409      16.724 -42.169  16.612  1.00  1.27           N  
ATOM   6467  CA  LEU A 409      16.050 -40.909  16.818  1.00  1.27           C  
ATOM   6468  C   LEU A 409      14.987 -40.675  15.775  1.00  1.27           C  
ATOM   6469  O   LEU A 409      14.273 -39.670  15.824  1.00  1.27           O  
ATOM   6470  CB  LEU A 409      17.031 -39.780  16.667  1.00  1.27           C  
ATOM   6471  CG  LEU A 409      18.224 -39.847  17.484  1.00  1.27           C  
ATOM   6472  CD1 LEU A 409      19.020 -38.600  17.159  1.00  1.27           C  
ATOM   6473  CD2 LEU A 409      17.852 -40.051  18.949  1.00  1.27           C  
ATOM   6474  H   LEU A 409      17.465 -42.209  15.909  1.00  1.27           H  
ATOM   6475  HA  LEU A 409      15.593 -40.901  17.811  1.00  1.27           H  
ATOM   6476 1HB  LEU A 409      17.365 -39.770  15.640  1.00  1.27           H  
ATOM   6477 2HB  LEU A 409      16.532 -38.847  16.875  1.00  1.27           H  
ATOM   6478  HG  LEU A 409      18.828 -40.696  17.165  1.00  1.27           H  
ATOM   6479 1HD1 LEU A 409      19.947 -38.621  17.665  1.00  1.27           H  
ATOM   6480 2HD1 LEU A 409      19.215 -38.570  16.086  1.00  1.27           H  
ATOM   6481 3HD1 LEU A 409      18.458 -37.717  17.441  1.00  1.27           H  
ATOM   6482 1HD2 LEU A 409      18.747 -40.105  19.559  1.00  1.27           H  
ATOM   6483 2HD2 LEU A 409      17.241 -39.263  19.274  1.00  1.27           H  
ATOM   6484 3HD2 LEU A 409      17.295 -40.981  19.049  1.00  1.27           H  
ATOM   6485  N   LEU A 410      14.858 -41.593  14.817  1.00  1.17           N  
ATOM   6486  CA  LEU A 410      13.976 -41.335  13.698  1.00  1.17           C  
ATOM   6487  C   LEU A 410      12.524 -41.017  14.089  1.00  1.17           C  
ATOM   6488  O   LEU A 410      11.998 -40.009  13.609  1.00  1.17           O  
ATOM   6489  CB  LEU A 410      14.022 -42.549  12.765  1.00  1.17           C  
ATOM   6490  CG  LEU A 410      15.365 -42.758  12.143  1.00  1.17           C  
ATOM   6491  CD1 LEU A 410      15.379 -44.073  11.397  1.00  1.17           C  
ATOM   6492  CD2 LEU A 410      15.723 -41.684  11.280  1.00  1.17           C  
ATOM   6493  H   LEU A 410      15.406 -42.458  14.836  1.00  1.17           H  
ATOM   6494  HA  LEU A 410      14.372 -40.476  13.159  1.00  1.17           H  
ATOM   6495 1HB  LEU A 410      13.814 -43.447  13.318  1.00  1.17           H  
ATOM   6496 2HB  LEU A 410      13.279 -42.438  11.983  1.00  1.17           H  
ATOM   6497  HG  LEU A 410      16.075 -42.769  12.930  1.00  1.17           H  
ATOM   6498 1HD1 LEU A 410      16.352 -44.238  10.981  1.00  1.17           H  
ATOM   6499 2HD1 LEU A 410      15.140 -44.883  12.088  1.00  1.17           H  
ATOM   6500 3HD1 LEU A 410      14.645 -44.043  10.595  1.00  1.17           H  
ATOM   6501 1HD2 LEU A 410      16.710 -41.852  10.924  1.00  1.17           H  
ATOM   6502 2HD2 LEU A 410      15.068 -41.648  10.461  1.00  1.17           H  
ATOM   6503 3HD2 LEU A 410      15.685 -40.770  11.835  1.00  1.17           H  
ATOM   6504  N   PRO A 411      11.846 -41.746  15.022  1.00  1.08           N  
ATOM   6505  CA  PRO A 411      10.486 -41.445  15.413  1.00  1.08           C  
ATOM   6506  C   PRO A 411      10.388 -40.191  16.261  1.00  1.08           C  
ATOM   6507  O   PRO A 411       9.314 -39.613  16.388  1.00  1.08           O  
ATOM   6508  CB  PRO A 411      10.064 -42.686  16.203  1.00  1.08           C  
ATOM   6509  CG  PRO A 411      11.343 -43.240  16.768  1.00  1.08           C  
ATOM   6510  CD  PRO A 411      12.399 -42.964  15.717  1.00  1.08           C  
ATOM   6511  HA  PRO A 411       9.871 -41.338  14.506  1.00  1.08           H  
ATOM   6512 1HB  PRO A 411       9.347 -42.401  16.984  1.00  1.08           H  
ATOM   6513 2HB  PRO A 411       9.548 -43.396  15.539  1.00  1.08           H  
ATOM   6514 1HG  PRO A 411      11.570 -42.747  17.732  1.00  1.08           H  
ATOM   6515 2HG  PRO A 411      11.232 -44.311  16.983  1.00  1.08           H  
ATOM   6516 1HD  PRO A 411      13.299 -42.794  16.285  1.00  1.08           H  
ATOM   6517 2HD  PRO A 411      12.476 -43.818  15.039  1.00  1.08           H  
ATOM   6518  N   VAL A 412      11.498 -39.726  16.828  1.00  0.99           N  
ATOM   6519  CA  VAL A 412      11.394 -38.573  17.690  1.00  0.99           C  
ATOM   6520  C   VAL A 412      11.468 -37.340  16.857  1.00  0.99           C  
ATOM   6521  O   VAL A 412      10.621 -36.450  16.958  1.00  0.99           O  
ATOM   6522  CB  VAL A 412      12.520 -38.494  18.713  1.00  0.99           C  
ATOM   6523  CG1 VAL A 412      12.343 -37.197  19.471  1.00  0.99           C  
ATOM   6524  CG2 VAL A 412      12.515 -39.687  19.642  1.00  0.99           C  
ATOM   6525  H   VAL A 412      12.410 -40.135  16.660  1.00  0.99           H  
ATOM   6526  HA  VAL A 412      10.437 -38.585  18.198  1.00  0.99           H  
ATOM   6527  HB  VAL A 412      13.473 -38.463  18.193  1.00  0.99           H  
ATOM   6528 1HG1 VAL A 412      13.117 -37.089  20.187  1.00  0.99           H  
ATOM   6529 2HG1 VAL A 412      12.374 -36.359  18.773  1.00  0.99           H  
ATOM   6530 3HG1 VAL A 412      11.388 -37.206  19.975  1.00  0.99           H  
ATOM   6531 1HG2 VAL A 412      13.331 -39.594  20.361  1.00  0.99           H  
ATOM   6532 2HG2 VAL A 412      11.587 -39.722  20.167  1.00  0.99           H  
ATOM   6533 3HG2 VAL A 412      12.646 -40.602  19.059  1.00  0.99           H  
ATOM   6534  N   VAL A 413      12.476 -37.302  15.999  1.00  0.91           N  
ATOM   6535  CA  VAL A 413      12.676 -36.166  15.137  1.00  0.91           C  
ATOM   6536  C   VAL A 413      11.495 -36.093  14.176  1.00  0.91           C  
ATOM   6537  O   VAL A 413      10.955 -35.014  13.921  1.00  0.91           O  
ATOM   6538  CB  VAL A 413      14.008 -36.303  14.384  1.00  0.91           C  
ATOM   6539  CG1 VAL A 413      14.142 -35.220  13.389  1.00  0.91           C  
ATOM   6540  CG2 VAL A 413      15.166 -36.258  15.378  1.00  0.91           C  
ATOM   6541  H   VAL A 413      13.122 -38.091  15.951  1.00  0.91           H  
ATOM   6542  HA  VAL A 413      12.704 -35.260  15.742  1.00  0.91           H  
ATOM   6543  HB  VAL A 413      14.022 -37.259  13.849  1.00  0.91           H  
ATOM   6544 1HG1 VAL A 413      15.080 -35.333  12.871  1.00  0.91           H  
ATOM   6545 2HG1 VAL A 413      13.315 -35.278  12.681  1.00  0.91           H  
ATOM   6546 3HG1 VAL A 413      14.130 -34.261  13.899  1.00  0.91           H  
ATOM   6547 1HG2 VAL A 413      16.113 -36.368  14.851  1.00  0.91           H  
ATOM   6548 2HG2 VAL A 413      15.155 -35.307  15.911  1.00  0.91           H  
ATOM   6549 3HG2 VAL A 413      15.048 -37.076  16.085  1.00  0.91           H  
ATOM   6550  N   GLY A 414      11.090 -37.253  13.644  1.00  0.85           N  
ATOM   6551  CA  GLY A 414       9.962 -37.344  12.735  1.00  0.85           C  
ATOM   6552  C   GLY A 414       8.656 -36.877  13.357  1.00  0.85           C  
ATOM   6553  O   GLY A 414       8.022 -35.946  12.851  1.00  0.85           O  
ATOM   6554  H   GLY A 414      11.569 -38.125  13.865  1.00  0.85           H  
ATOM   6555 1HA  GLY A 414      10.176 -36.745  11.853  1.00  0.85           H  
ATOM   6556 2HA  GLY A 414       9.855 -38.378  12.409  1.00  0.85           H  
ATOM   6557  N   VAL A 415       8.244 -37.487  14.476  1.00  0.79           N  
ATOM   6558  CA  VAL A 415       6.992 -37.084  15.090  1.00  0.79           C  
ATOM   6559  C   VAL A 415       7.035 -35.634  15.513  1.00  0.79           C  
ATOM   6560  O   VAL A 415       6.068 -34.896  15.296  1.00  0.79           O  
ATOM   6561  CB  VAL A 415       6.650 -37.970  16.292  1.00  0.79           C  
ATOM   6562  CG1 VAL A 415       5.476 -37.385  17.039  1.00  0.79           C  
ATOM   6563  CG2 VAL A 415       6.315 -39.375  15.814  1.00  0.79           C  
ATOM   6564  H   VAL A 415       8.775 -38.238  14.918  1.00  0.79           H  
ATOM   6565  HA  VAL A 415       6.198 -37.201  14.351  1.00  0.79           H  
ATOM   6566  HB  VAL A 415       7.502 -38.003  16.966  1.00  0.79           H  
ATOM   6567 1HG1 VAL A 415       5.243 -38.009  17.900  1.00  0.79           H  
ATOM   6568 2HG1 VAL A 415       5.738 -36.390  17.372  1.00  0.79           H  
ATOM   6569 3HG1 VAL A 415       4.609 -37.333  16.381  1.00  0.79           H  
ATOM   6570 1HG2 VAL A 415       6.082 -40.003  16.674  1.00  0.79           H  
ATOM   6571 2HG2 VAL A 415       5.455 -39.335  15.147  1.00  0.79           H  
ATOM   6572 3HG2 VAL A 415       7.162 -39.796  15.279  1.00  0.79           H  
ATOM   6573  N   SER A 416       8.160 -35.201  16.089  1.00  0.75           N  
ATOM   6574  CA  SER A 416       8.257 -33.830  16.516  1.00  0.75           C  
ATOM   6575  C   SER A 416       8.065 -32.894  15.345  1.00  0.75           C  
ATOM   6576  O   SER A 416       7.247 -31.990  15.430  1.00  0.75           O  
ATOM   6577  CB  SER A 416       9.629 -33.557  17.086  1.00  0.75           C  
ATOM   6578  OG  SER A 416       9.848 -34.310  18.229  1.00  0.75           O  
ATOM   6579  H   SER A 416       8.953 -35.821  16.252  1.00  0.75           H  
ATOM   6580  HA  SER A 416       7.488 -33.635  17.263  1.00  0.75           H  
ATOM   6581 1HB  SER A 416      10.391 -33.791  16.341  1.00  0.75           H  
ATOM   6582 2HB  SER A 416       9.716 -32.499  17.321  1.00  0.75           H  
ATOM   6583  HG  SER A 416       9.875 -35.236  17.907  1.00  0.75           H  
ATOM   6584  N   LEU A 417       8.721 -33.152  14.212  1.00  0.71           N  
ATOM   6585  CA  LEU A 417       8.589 -32.215  13.112  1.00  0.71           C  
ATOM   6586  C   LEU A 417       7.197 -32.178  12.538  1.00  0.71           C  
ATOM   6587  O   LEU A 417       6.694 -31.096  12.220  1.00  0.71           O  
ATOM   6588  CB  LEU A 417       9.586 -32.479  11.989  1.00  0.71           C  
ATOM   6589  CG  LEU A 417       9.511 -31.420  10.889  1.00  0.71           C  
ATOM   6590  CD1 LEU A 417       9.678 -30.053  11.520  1.00  0.71           C  
ATOM   6591  CD2 LEU A 417      10.643 -31.618   9.923  1.00  0.71           C  
ATOM   6592  H   LEU A 417       9.365 -33.939  14.135  1.00  0.71           H  
ATOM   6593  HA  LEU A 417       8.813 -31.226  13.499  1.00  0.71           H  
ATOM   6594 1HB  LEU A 417      10.577 -32.543  12.365  1.00  0.71           H  
ATOM   6595 2HB  LEU A 417       9.341 -33.446  11.540  1.00  0.71           H  
ATOM   6596  HG  LEU A 417       8.547 -31.475  10.374  1.00  0.71           H  
ATOM   6597 1HD1 LEU A 417       9.639 -29.298  10.757  1.00  0.71           H  
ATOM   6598 2HD1 LEU A 417       8.882 -29.876  12.241  1.00  0.71           H  
ATOM   6599 3HD1 LEU A 417      10.614 -30.005  12.008  1.00  0.71           H  
ATOM   6600 1HD2 LEU A 417      10.602 -30.850   9.174  1.00  0.71           H  
ATOM   6601 2HD2 LEU A 417      11.581 -31.545  10.457  1.00  0.71           H  
ATOM   6602 3HD2 LEU A 417      10.570 -32.578   9.465  1.00  0.71           H  
ATOM   6603  N   VAL A 418       6.538 -33.328  12.415  1.00  0.68           N  
ATOM   6604  CA  VAL A 418       5.217 -33.288  11.825  1.00  0.68           C  
ATOM   6605  C   VAL A 418       4.306 -32.450  12.695  1.00  0.68           C  
ATOM   6606  O   VAL A 418       3.562 -31.604  12.187  1.00  0.68           O  
ATOM   6607  CB  VAL A 418       4.588 -34.682  11.704  1.00  0.68           C  
ATOM   6608  CG1 VAL A 418       3.143 -34.545  11.238  1.00  0.68           C  
ATOM   6609  CG2 VAL A 418       5.368 -35.504  10.769  1.00  0.68           C  
ATOM   6610  H   VAL A 418       6.972 -34.211  12.696  1.00  0.68           H  
ATOM   6611  HA  VAL A 418       5.291 -32.839  10.843  1.00  0.68           H  
ATOM   6612  HB  VAL A 418       4.584 -35.159  12.691  1.00  0.68           H  
ATOM   6613 1HG1 VAL A 418       2.688 -35.533  11.163  1.00  0.68           H  
ATOM   6614 2HG1 VAL A 418       2.581 -33.940  11.951  1.00  0.68           H  
ATOM   6615 3HG1 VAL A 418       3.129 -34.064  10.256  1.00  0.68           H  
ATOM   6616 1HG2 VAL A 418       4.927 -36.490  10.704  1.00  0.68           H  
ATOM   6617 2HG2 VAL A 418       5.371 -35.035   9.809  1.00  0.68           H  
ATOM   6618 3HG2 VAL A 418       6.372 -35.584  11.139  1.00  0.68           H  
ATOM   6619  N   LEU A 419       4.368 -32.682  14.009  1.00  0.66           N  
ATOM   6620  CA  LEU A 419       3.542 -31.949  14.944  1.00  0.66           C  
ATOM   6621  C   LEU A 419       3.922 -30.476  15.024  1.00  0.66           C  
ATOM   6622  O   LEU A 419       3.054 -29.613  15.115  1.00  0.66           O  
ATOM   6623  CB  LEU A 419       3.649 -32.579  16.317  1.00  0.66           C  
ATOM   6624  CG  LEU A 419       3.055 -33.945  16.447  1.00  0.66           C  
ATOM   6625  CD1 LEU A 419       3.355 -34.462  17.832  1.00  0.66           C  
ATOM   6626  CD2 LEU A 419       1.569 -33.882  16.160  1.00  0.66           C  
ATOM   6627  H   LEU A 419       5.011 -33.392  14.372  1.00  0.66           H  
ATOM   6628  HA  LEU A 419       2.510 -32.022  14.613  1.00  0.66           H  
ATOM   6629 1HB  LEU A 419       4.710 -32.675  16.551  1.00  0.66           H  
ATOM   6630 2HB  LEU A 419       3.177 -31.928  17.046  1.00  0.66           H  
ATOM   6631  HG  LEU A 419       3.530 -34.618  15.729  1.00  0.66           H  
ATOM   6632 1HD1 LEU A 419       2.951 -35.467  17.947  1.00  0.66           H  
ATOM   6633 2HD1 LEU A 419       4.430 -34.482  17.972  1.00  0.66           H  
ATOM   6634 3HD1 LEU A 419       2.906 -33.802  18.572  1.00  0.66           H  
ATOM   6635 1HD2 LEU A 419       1.140 -34.879  16.250  1.00  0.66           H  
ATOM   6636 2HD2 LEU A 419       1.094 -33.223  16.867  1.00  0.66           H  
ATOM   6637 3HD2 LEU A 419       1.409 -33.506  15.148  1.00  0.66           H  
ATOM   6638  N   ILE A 420       5.211 -30.162  14.945  1.00  0.64           N  
ATOM   6639  CA  ILE A 420       5.623 -28.771  15.009  1.00  0.64           C  
ATOM   6640  C   ILE A 420       5.094 -27.993  13.840  1.00  0.64           C  
ATOM   6641  O   ILE A 420       4.559 -26.905  14.027  1.00  0.64           O  
ATOM   6642  CB  ILE A 420       7.139 -28.629  15.084  1.00  0.64           C  
ATOM   6643  CG1 ILE A 420       7.594 -29.144  16.423  1.00  0.64           C  
ATOM   6644  CG2 ILE A 420       7.540 -27.178  14.880  1.00  0.64           C  
ATOM   6645  CD1 ILE A 420       9.027 -29.348  16.518  1.00  0.64           C  
ATOM   6646  H   ILE A 420       5.916 -30.890  14.875  1.00  0.64           H  
ATOM   6647  HA  ILE A 420       5.210 -28.335  15.914  1.00  0.64           H  
ATOM   6648  HB  ILE A 420       7.602 -29.248  14.320  1.00  0.64           H  
ATOM   6649 1HG1 ILE A 420       7.324 -28.448  17.155  1.00  0.64           H  
ATOM   6650 2HG1 ILE A 420       7.083 -30.054  16.648  1.00  0.64           H  
ATOM   6651 1HG2 ILE A 420       8.614 -27.093  14.946  1.00  0.64           H  
ATOM   6652 2HG2 ILE A 420       7.207 -26.851  13.898  1.00  0.64           H  
ATOM   6653 3HG2 ILE A 420       7.080 -26.559  15.644  1.00  0.64           H  
ATOM   6654 1HD1 ILE A 420       9.256 -29.695  17.504  1.00  0.64           H  
ATOM   6655 2HD1 ILE A 420       9.329 -30.092  15.784  1.00  0.64           H  
ATOM   6656 3HD1 ILE A 420       9.537 -28.403  16.332  1.00  0.64           H  
ATOM   6657  N   VAL A 421       5.210 -28.542  12.638  1.00  0.64           N  
ATOM   6658  CA  VAL A 421       4.693 -27.852  11.473  1.00  0.64           C  
ATOM   6659  C   VAL A 421       3.183 -27.740  11.548  1.00  0.64           C  
ATOM   6660  O   VAL A 421       2.623 -26.664  11.341  1.00  0.64           O  
ATOM   6661  CB  VAL A 421       5.078 -28.602  10.203  1.00  0.64           C  
ATOM   6662  CG1 VAL A 421       4.396 -28.012   9.012  1.00  0.64           C  
ATOM   6663  CG2 VAL A 421       6.541 -28.527  10.030  1.00  0.64           C  
ATOM   6664  H   VAL A 421       5.668 -29.451  12.535  1.00  0.64           H  
ATOM   6665  HA  VAL A 421       5.125 -26.853  11.441  1.00  0.64           H  
ATOM   6666  HB  VAL A 421       4.761 -29.639  10.301  1.00  0.64           H  
ATOM   6667 1HG1 VAL A 421       4.680 -28.566   8.143  1.00  0.64           H  
ATOM   6668 2HG1 VAL A 421       3.316 -28.069   9.144  1.00  0.64           H  
ATOM   6669 3HG1 VAL A 421       4.690 -26.990   8.890  1.00  0.64           H  
ATOM   6670 1HG2 VAL A 421       6.841 -29.063   9.141  1.00  0.64           H  
ATOM   6671 2HG2 VAL A 421       6.803 -27.490   9.943  1.00  0.64           H  
ATOM   6672 3HG2 VAL A 421       7.027 -28.961  10.895  1.00  0.64           H  
ATOM   6673  N   PHE A 422       2.522 -28.839  11.902  1.00  0.64           N  
ATOM   6674  CA  PHE A 422       1.078 -28.862  12.009  1.00  0.64           C  
ATOM   6675  C   PHE A 422       0.598 -27.768  12.952  1.00  0.64           C  
ATOM   6676  O   PHE A 422      -0.243 -26.940  12.584  1.00  0.64           O  
ATOM   6677  CB  PHE A 422       0.675 -30.237  12.526  1.00  0.64           C  
ATOM   6678  CG  PHE A 422      -0.746 -30.500  12.778  1.00  0.64           C  
ATOM   6679  CD1 PHE A 422      -1.575 -30.881  11.760  1.00  0.64           C  
ATOM   6680  CD2 PHE A 422      -1.255 -30.404  14.056  1.00  0.64           C  
ATOM   6681  CE1 PHE A 422      -2.882 -31.173  12.002  1.00  0.64           C  
ATOM   6682  CE2 PHE A 422      -2.570 -30.684  14.312  1.00  0.64           C  
ATOM   6683  CZ  PHE A 422      -3.390 -31.076  13.281  1.00  0.64           C  
ATOM   6684  H   PHE A 422       3.027 -29.709  12.077  1.00  0.64           H  
ATOM   6685  HA  PHE A 422       0.649 -28.699  11.027  1.00  0.64           H  
ATOM   6686 1HB  PHE A 422       1.029 -30.988  11.818  1.00  0.64           H  
ATOM   6687 2HB  PHE A 422       1.202 -30.418  13.451  1.00  0.64           H  
ATOM   6688  HD1 PHE A 422      -1.177 -30.961  10.756  1.00  0.64           H  
ATOM   6689  HD2 PHE A 422      -0.593 -30.105  14.860  1.00  0.64           H  
ATOM   6690  HE1 PHE A 422      -3.511 -31.487  11.179  1.00  0.64           H  
ATOM   6691  HE2 PHE A 422      -2.962 -30.604  15.324  1.00  0.64           H  
ATOM   6692  HZ  PHE A 422      -4.432 -31.310  13.475  1.00  0.64           H  
ATOM   6693  N   PHE A 423       1.157 -27.735  14.158  1.00  0.65           N  
ATOM   6694  CA  PHE A 423       0.737 -26.748  15.123  1.00  0.65           C  
ATOM   6695  C   PHE A 423       1.220 -25.356  14.779  1.00  0.65           C  
ATOM   6696  O   PHE A 423       0.514 -24.391  15.038  1.00  0.65           O  
ATOM   6697  CB  PHE A 423       1.168 -27.163  16.517  1.00  0.65           C  
ATOM   6698  CG  PHE A 423       0.267 -28.248  17.056  1.00  0.65           C  
ATOM   6699  CD1 PHE A 423       0.709 -29.545  17.289  1.00  0.65           C  
ATOM   6700  CD2 PHE A 423      -1.059 -27.954  17.312  1.00  0.65           C  
ATOM   6701  CE1 PHE A 423      -0.147 -30.505  17.771  1.00  0.65           C  
ATOM   6702  CE2 PHE A 423      -1.921 -28.916  17.788  1.00  0.65           C  
ATOM   6703  CZ  PHE A 423      -1.462 -30.194  18.020  1.00  0.65           C  
ATOM   6704  H   PHE A 423       1.866 -28.417  14.417  1.00  0.65           H  
ATOM   6705  HA  PHE A 423      -0.350 -26.731  15.121  1.00  0.65           H  
ATOM   6706 1HB  PHE A 423       2.189 -27.540  16.475  1.00  0.65           H  
ATOM   6707 2HB  PHE A 423       1.146 -26.311  17.192  1.00  0.65           H  
ATOM   6708  HD1 PHE A 423       1.732 -29.803  17.091  1.00  0.65           H  
ATOM   6709  HD2 PHE A 423      -1.423 -26.941  17.127  1.00  0.65           H  
ATOM   6710  HE1 PHE A 423       0.212 -31.508  17.955  1.00  0.65           H  
ATOM   6711  HE2 PHE A 423      -2.964 -28.666  17.983  1.00  0.65           H  
ATOM   6712  HZ  PHE A 423      -2.141 -30.956  18.399  1.00  0.65           H  
ATOM   6713  N   ALA A 424       2.394 -25.218  14.172  1.00  0.66           N  
ATOM   6714  CA  ALA A 424       2.877 -23.899  13.792  1.00  0.66           C  
ATOM   6715  C   ALA A 424       1.936 -23.252  12.801  1.00  0.66           C  
ATOM   6716  O   ALA A 424       1.653 -22.052  12.885  1.00  0.66           O  
ATOM   6717  CB  ALA A 424       4.240 -23.984  13.182  1.00  0.66           C  
ATOM   6718  H   ALA A 424       2.981 -26.022  13.975  1.00  0.66           H  
ATOM   6719  HA  ALA A 424       2.916 -23.275  14.685  1.00  0.66           H  
ATOM   6720 1HB  ALA A 424       4.549 -22.987  12.922  1.00  0.66           H  
ATOM   6721 2HB  ALA A 424       4.936 -24.416  13.891  1.00  0.66           H  
ATOM   6722 3HB  ALA A 424       4.192 -24.603  12.302  1.00  0.66           H  
ATOM   6723  N   ASN A 425       1.370 -24.061  11.898  1.00  0.68           N  
ATOM   6724  CA  ASN A 425       0.472 -23.502  10.908  1.00  0.68           C  
ATOM   6725  C   ASN A 425      -0.844 -23.168  11.578  1.00  0.68           C  
ATOM   6726  O   ASN A 425      -1.431 -22.118  11.305  1.00  0.68           O  
ATOM   6727  CB  ASN A 425       0.257 -24.457   9.731  1.00  0.68           C  
ATOM   6728  CG  ASN A 425       1.442 -24.517   8.809  1.00  0.68           C  
ATOM   6729  OD1 ASN A 425       2.255 -25.445   8.753  1.00  0.68           O  
ATOM   6730  ND2 ASN A 425       1.613 -23.475   8.072  1.00  0.68           N  
ATOM   6731  H   ASN A 425       1.627 -25.049  11.863  1.00  0.68           H  
ATOM   6732  HA  ASN A 425       0.897 -22.573  10.523  1.00  0.68           H  
ATOM   6733 1HB  ASN A 425       0.057 -25.461  10.116  1.00  0.68           H  
ATOM   6734 2HB  ASN A 425      -0.621 -24.140   9.160  1.00  0.68           H  
ATOM   6735 1HD2 ASN A 425       2.421 -23.433   7.497  1.00  0.68           H  
ATOM   6736 2HD2 ASN A 425       0.980 -22.705   8.104  1.00  0.68           H  
ATOM   6737  N   LEU A 426      -1.280 -23.994  12.528  1.00  0.69           N  
ATOM   6738  CA  LEU A 426      -2.511 -23.668  13.223  1.00  0.69           C  
ATOM   6739  C   LEU A 426      -2.355 -22.421  14.096  1.00  0.69           C  
ATOM   6740  O   LEU A 426      -3.256 -21.595  14.149  1.00  0.69           O  
ATOM   6741  CB  LEU A 426      -2.965 -24.837  14.076  1.00  0.69           C  
ATOM   6742  CG  LEU A 426      -3.419 -26.042  13.311  1.00  0.69           C  
ATOM   6743  CD1 LEU A 426      -3.674 -27.169  14.310  1.00  0.69           C  
ATOM   6744  CD2 LEU A 426      -4.660 -25.659  12.484  1.00  0.69           C  
ATOM   6745  H   LEU A 426      -0.783 -24.865  12.730  1.00  0.69           H  
ATOM   6746  HA  LEU A 426      -3.277 -23.468  12.475  1.00  0.69           H  
ATOM   6747 1HB  LEU A 426      -2.139 -25.135  14.717  1.00  0.69           H  
ATOM   6748 2HB  LEU A 426      -3.790 -24.506  14.705  1.00  0.69           H  
ATOM   6749  HG  LEU A 426      -2.634 -26.368  12.633  1.00  0.69           H  
ATOM   6750 1HD1 LEU A 426      -3.977 -28.051  13.806  1.00  0.69           H  
ATOM   6751 2HD1 LEU A 426      -2.755 -27.376  14.850  1.00  0.69           H  
ATOM   6752 3HD1 LEU A 426      -4.448 -26.868  15.008  1.00  0.69           H  
ATOM   6753 1HD2 LEU A 426      -4.997 -26.496  11.915  1.00  0.69           H  
ATOM   6754 2HD2 LEU A 426      -5.446 -25.333  13.145  1.00  0.69           H  
ATOM   6755 3HD2 LEU A 426      -4.403 -24.851  11.801  1.00  0.69           H  
ATOM   6756  N   VAL A 427      -1.212 -22.248  14.765  1.00  0.71           N  
ATOM   6757  CA  VAL A 427      -1.039 -21.056  15.591  1.00  0.71           C  
ATOM   6758  C   VAL A 427      -1.039 -19.835  14.711  1.00  0.71           C  
ATOM   6759  O   VAL A 427      -1.749 -18.862  14.975  1.00  0.71           O  
ATOM   6760  CB  VAL A 427       0.276 -21.081  16.403  1.00  0.71           C  
ATOM   6761  CG1 VAL A 427       0.507 -19.688  17.078  1.00  0.71           C  
ATOM   6762  CG2 VAL A 427       0.203 -22.171  17.490  1.00  0.71           C  
ATOM   6763  H   VAL A 427      -0.481 -22.949  14.716  1.00  0.71           H  
ATOM   6764  HA  VAL A 427      -1.875 -20.990  16.287  1.00  0.71           H  
ATOM   6765  HB  VAL A 427       1.114 -21.285  15.727  1.00  0.71           H  
ATOM   6766 1HG1 VAL A 427       1.442 -19.708  17.642  1.00  0.71           H  
ATOM   6767 2HG1 VAL A 427       0.567 -18.917  16.307  1.00  0.71           H  
ATOM   6768 3HG1 VAL A 427      -0.321 -19.465  17.751  1.00  0.71           H  
ATOM   6769 1HG2 VAL A 427       1.137 -22.186  18.055  1.00  0.71           H  
ATOM   6770 2HG2 VAL A 427      -0.627 -21.956  18.163  1.00  0.71           H  
ATOM   6771 3HG2 VAL A 427       0.046 -23.138  17.035  1.00  0.71           H  
ATOM   6772  N   GLY A 428      -0.282 -19.900  13.622  1.00  0.72           N  
ATOM   6773  CA  GLY A 428      -0.227 -18.793  12.701  1.00  0.72           C  
ATOM   6774  C   GLY A 428      -1.622 -18.439  12.208  1.00  0.72           C  
ATOM   6775  O   GLY A 428      -2.055 -17.297  12.325  1.00  0.72           O  
ATOM   6776  H   GLY A 428       0.283 -20.730  13.434  1.00  0.72           H  
ATOM   6777 1HA  GLY A 428       0.224 -17.934  13.190  1.00  0.72           H  
ATOM   6778 2HA  GLY A 428       0.405 -19.062  11.855  1.00  0.72           H  
ATOM   6779  N   ALA A 429      -2.316 -19.420  11.632  1.00  0.73           N  
ATOM   6780  CA  ALA A 429      -3.648 -19.235  11.071  1.00  0.73           C  
ATOM   6781  C   ALA A 429      -4.737 -18.837  12.060  1.00  0.73           C  
ATOM   6782  O   ALA A 429      -5.605 -18.036  11.725  1.00  0.73           O  
ATOM   6783  CB  ALA A 429      -4.097 -20.512  10.414  1.00  0.73           C  
ATOM   6784  H   ALA A 429      -1.904 -20.350  11.578  1.00  0.73           H  
ATOM   6785  HA  ALA A 429      -3.570 -18.446  10.326  1.00  0.73           H  
ATOM   6786 1HB  ALA A 429      -5.067 -20.355   9.958  1.00  0.73           H  
ATOM   6787 2HB  ALA A 429      -3.382 -20.808   9.660  1.00  0.73           H  
ATOM   6788 3HB  ALA A 429      -4.163 -21.295  11.162  1.00  0.73           H  
ATOM   6789  N   MET A 430      -4.718 -19.380  13.276  1.00  0.74           N  
ATOM   6790  CA  MET A 430      -5.800 -19.110  14.215  1.00  0.74           C  
ATOM   6791  C   MET A 430      -5.579 -17.879  15.062  1.00  0.74           C  
ATOM   6792  O   MET A 430      -6.542 -17.194  15.414  1.00  0.74           O  
ATOM   6793  CB  MET A 430      -6.018 -20.305  15.134  1.00  0.74           C  
ATOM   6794  CG  MET A 430      -6.864 -21.445  14.544  1.00  0.74           C  
ATOM   6795  SD  MET A 430      -6.166 -22.260  13.138  1.00  0.74           S  
ATOM   6796  CE  MET A 430      -7.220 -21.600  11.869  1.00  0.74           C  
ATOM   6797  H   MET A 430      -3.986 -20.034  13.542  1.00  0.74           H  
ATOM   6798  HA  MET A 430      -6.711 -18.960  13.646  1.00  0.74           H  
ATOM   6799 1HB  MET A 430      -5.063 -20.705  15.447  1.00  0.74           H  
ATOM   6800 2HB  MET A 430      -6.524 -19.965  16.035  1.00  0.74           H  
ATOM   6801 1HG  MET A 430      -7.089 -22.190  15.307  1.00  0.74           H  
ATOM   6802 2HG  MET A 430      -7.775 -21.017  14.205  1.00  0.74           H  
ATOM   6803 1HE  MET A 430      -6.912 -22.019  10.925  1.00  0.74           H  
ATOM   6804 2HE  MET A 430      -8.259 -21.872  12.072  1.00  0.74           H  
ATOM   6805 3HE  MET A 430      -7.136 -20.516  11.836  1.00  0.74           H  
ATOM   6806  N   LEU A 431      -4.332 -17.556  15.374  1.00  0.75           N  
ATOM   6807  CA  LEU A 431      -4.086 -16.401  16.204  1.00  0.75           C  
ATOM   6808  C   LEU A 431      -4.806 -15.119  15.695  1.00  0.75           C  
ATOM   6809  O   LEU A 431      -5.434 -14.451  16.507  1.00  0.75           O  
ATOM   6810  CB  LEU A 431      -2.585 -16.199  16.372  1.00  0.75           C  
ATOM   6811  CG  LEU A 431      -2.192 -15.085  17.267  1.00  0.75           C  
ATOM   6812  CD1 LEU A 431      -2.702 -15.353  18.664  1.00  0.75           C  
ATOM   6813  CD2 LEU A 431      -0.700 -14.974  17.256  1.00  0.75           C  
ATOM   6814  H   LEU A 431      -3.536 -18.124  15.071  1.00  0.75           H  
ATOM   6815  HA  LEU A 431      -4.481 -16.621  17.194  1.00  0.75           H  
ATOM   6816 1HB  LEU A 431      -2.169 -17.112  16.793  1.00  0.75           H  
ATOM   6817 2HB  LEU A 431      -2.120 -16.044  15.403  1.00  0.75           H  
ATOM   6818  HG  LEU A 431      -2.640 -14.197  16.932  1.00  0.75           H  
ATOM   6819 1HD1 LEU A 431      -2.420 -14.530  19.320  1.00  0.75           H  
ATOM   6820 2HD1 LEU A 431      -3.788 -15.440  18.638  1.00  0.75           H  
ATOM   6821 3HD1 LEU A 431      -2.269 -16.281  19.037  1.00  0.75           H  
ATOM   6822 1HD2 LEU A 431      -0.378 -14.154  17.901  1.00  0.75           H  
ATOM   6823 2HD2 LEU A 431      -0.271 -15.910  17.607  1.00  0.75           H  
ATOM   6824 3HD2 LEU A 431      -0.384 -14.797  16.257  1.00  0.75           H  
ATOM   6825  N   PRO A 432      -4.792 -14.723  14.393  1.00  0.76           N  
ATOM   6826  CA  PRO A 432      -5.512 -13.561  13.904  1.00  0.76           C  
ATOM   6827  C   PRO A 432      -7.038 -13.667  14.042  1.00  0.76           C  
ATOM   6828  O   PRO A 432      -7.734 -12.647  14.056  1.00  0.76           O  
ATOM   6829  CB  PRO A 432      -5.057 -13.484  12.454  1.00  0.76           C  
ATOM   6830  CG  PRO A 432      -4.577 -14.835  12.103  1.00  0.76           C  
ATOM   6831  CD  PRO A 432      -3.969 -15.365  13.350  1.00  0.76           C  
ATOM   6832  HA  PRO A 432      -5.145 -12.677  14.444  1.00  0.76           H  
ATOM   6833 1HB  PRO A 432      -5.883 -13.186  11.816  1.00  0.76           H  
ATOM   6834 2HB  PRO A 432      -4.281 -12.721  12.372  1.00  0.76           H  
ATOM   6835 1HG  PRO A 432      -5.417 -15.452  11.767  1.00  0.76           H  
ATOM   6836 2HG  PRO A 432      -3.856 -14.800  11.268  1.00  0.76           H  
ATOM   6837 1HD  PRO A 432      -4.090 -16.399  13.272  1.00  0.76           H  
ATOM   6838 2HD  PRO A 432      -2.918 -15.074  13.422  1.00  0.76           H  
ATOM   6839  N   PHE A 433      -7.582 -14.885  14.159  1.00  0.78           N  
ATOM   6840  CA  PHE A 433      -9.020 -15.011  14.361  1.00  0.78           C  
ATOM   6841  C   PHE A 433      -9.266 -14.667  15.808  1.00  0.78           C  
ATOM   6842  O   PHE A 433     -10.234 -13.979  16.138  1.00  0.78           O  
ATOM   6843  CB  PHE A 433      -9.548 -16.416  14.083  1.00  0.78           C  
ATOM   6844  CG  PHE A 433      -9.744 -16.810  12.636  1.00  0.78           C  
ATOM   6845  CD1 PHE A 433      -8.753 -17.401  11.910  1.00  0.78           C  
ATOM   6846  CD2 PHE A 433     -10.976 -16.649  12.041  1.00  0.78           C  
ATOM   6847  CE1 PHE A 433      -8.977 -17.812  10.615  1.00  0.78           C  
ATOM   6848  CE2 PHE A 433     -11.206 -17.050  10.757  1.00  0.78           C  
ATOM   6849  CZ  PHE A 433     -10.211 -17.629  10.046  1.00  0.78           C  
ATOM   6850  H   PHE A 433      -7.018 -15.727  14.175  1.00  0.78           H  
ATOM   6851  HA  PHE A 433      -9.544 -14.296  13.727  1.00  0.78           H  
ATOM   6852 1HB  PHE A 433      -8.872 -17.140  14.532  1.00  0.78           H  
ATOM   6853 2HB  PHE A 433     -10.505 -16.529  14.589  1.00  0.78           H  
ATOM   6854  HD1 PHE A 433      -7.795 -17.541  12.371  1.00  0.78           H  
ATOM   6855  HD2 PHE A 433     -11.769 -16.214  12.611  1.00  0.78           H  
ATOM   6856  HE1 PHE A 433      -8.171 -18.280  10.057  1.00  0.78           H  
ATOM   6857  HE2 PHE A 433     -12.186 -16.918  10.307  1.00  0.78           H  
ATOM   6858  HZ  PHE A 433     -10.409 -17.943   9.049  1.00  0.78           H  
ATOM   6859  N   LEU A 434      -8.356 -15.121  16.673  1.00  0.80           N  
ATOM   6860  CA  LEU A 434      -8.462 -14.811  18.084  1.00  0.80           C  
ATOM   6861  C   LEU A 434      -8.407 -13.313  18.265  1.00  0.80           C  
ATOM   6862  O   LEU A 434      -9.264 -12.735  18.930  1.00  0.80           O  
ATOM   6863  CB  LEU A 434      -7.359 -15.465  18.913  1.00  0.80           C  
ATOM   6864  CG  LEU A 434      -7.388 -15.067  20.370  1.00  0.80           C  
ATOM   6865  CD1 LEU A 434      -8.710 -15.501  20.988  1.00  0.80           C  
ATOM   6866  CD2 LEU A 434      -6.205 -15.677  21.086  1.00  0.80           C  
ATOM   6867  H   LEU A 434      -7.580 -15.690  16.330  1.00  0.80           H  
ATOM   6868  HA  LEU A 434      -9.421 -15.173  18.448  1.00  0.80           H  
ATOM   6869 1HB  LEU A 434      -7.447 -16.545  18.840  1.00  0.80           H  
ATOM   6870 2HB  LEU A 434      -6.402 -15.173  18.530  1.00  0.80           H  
ATOM   6871  HG  LEU A 434      -7.324 -13.992  20.438  1.00  0.80           H  
ATOM   6872 1HD1 LEU A 434      -8.740 -15.193  22.033  1.00  0.80           H  
ATOM   6873 2HD1 LEU A 434      -9.533 -15.031  20.450  1.00  0.80           H  
ATOM   6874 3HD1 LEU A 434      -8.805 -16.583  20.925  1.00  0.80           H  
ATOM   6875 1HD2 LEU A 434      -6.220 -15.377  22.133  1.00  0.80           H  
ATOM   6876 2HD2 LEU A 434      -6.260 -16.764  21.017  1.00  0.80           H  
ATOM   6877 3HD2 LEU A 434      -5.284 -15.329  20.622  1.00  0.80           H  
ATOM   6878  N   LEU A 435      -7.423 -12.664  17.648  1.00  0.82           N  
ATOM   6879  CA  LEU A 435      -7.340 -11.226  17.808  1.00  0.82           C  
ATOM   6880  C   LEU A 435      -8.621 -10.544  17.361  1.00  0.82           C  
ATOM   6881  O   LEU A 435      -9.131  -9.661  18.055  1.00  0.82           O  
ATOM   6882  CB  LEU A 435      -6.182 -10.660  17.017  1.00  0.82           C  
ATOM   6883  CG  LEU A 435      -4.882 -10.542  17.759  1.00  0.82           C  
ATOM   6884  CD1 LEU A 435      -4.381 -11.927  18.095  1.00  0.82           C  
ATOM   6885  CD2 LEU A 435      -3.939  -9.745  16.913  1.00  0.82           C  
ATOM   6886  H   LEU A 435      -6.736 -13.187  17.103  1.00  0.82           H  
ATOM   6887  HA  LEU A 435      -7.182 -11.009  18.861  1.00  0.82           H  
ATOM   6888 1HB  LEU A 435      -6.007 -11.325  16.181  1.00  0.82           H  
ATOM   6889 2HB  LEU A 435      -6.461  -9.691  16.609  1.00  0.82           H  
ATOM   6890  HG  LEU A 435      -5.035 -10.024  18.701  1.00  0.82           H  
ATOM   6891 1HD1 LEU A 435      -3.439 -11.863  18.637  1.00  0.82           H  
ATOM   6892 2HD1 LEU A 435      -5.117 -12.454  18.706  1.00  0.82           H  
ATOM   6893 3HD1 LEU A 435      -4.233 -12.462  17.176  1.00  0.82           H  
ATOM   6894 1HD2 LEU A 435      -2.983  -9.633  17.422  1.00  0.82           H  
ATOM   6895 2HD2 LEU A 435      -3.801 -10.233  15.981  1.00  0.82           H  
ATOM   6896 3HD2 LEU A 435      -4.378  -8.771  16.737  1.00  0.82           H  
ATOM   6897  N   ARG A 436      -9.212 -11.011  16.263  1.00  0.86           N  
ATOM   6898  CA  ARG A 436     -10.453 -10.409  15.818  1.00  0.86           C  
ATOM   6899  C   ARG A 436     -11.555 -10.635  16.871  1.00  0.86           C  
ATOM   6900  O   ARG A 436     -12.297  -9.713  17.217  1.00  0.86           O  
ATOM   6901  CB  ARG A 436     -10.843 -10.980  14.469  1.00  0.86           C  
ATOM   6902  CG  ARG A 436     -12.133 -10.435  13.888  1.00  0.86           C  
ATOM   6903  CD  ARG A 436     -12.025  -8.979  13.583  1.00  0.86           C  
ATOM   6904  NE  ARG A 436     -13.250  -8.455  12.987  1.00  0.86           N  
ATOM   6905  CZ  ARG A 436     -13.506  -7.147  12.770  1.00  0.86           C  
ATOM   6906  NH1 ARG A 436     -12.619  -6.234  13.102  1.00  0.86           N  
ATOM   6907  NH2 ARG A 436     -14.653  -6.780  12.226  1.00  0.86           N  
ATOM   6908  H   ARG A 436      -8.773 -11.739  15.697  1.00  0.86           H  
ATOM   6909  HA  ARG A 436     -10.291  -9.337  15.701  1.00  0.86           H  
ATOM   6910 1HB  ARG A 436     -10.063 -10.766  13.760  1.00  0.86           H  
ATOM   6911 2HB  ARG A 436     -10.892 -12.046  14.546  1.00  0.86           H  
ATOM   6912 1HG  ARG A 436     -12.368 -10.970  12.968  1.00  0.86           H  
ATOM   6913 2HG  ARG A 436     -12.936 -10.576  14.607  1.00  0.86           H  
ATOM   6914 1HD  ARG A 436     -11.832  -8.429  14.507  1.00  0.86           H  
ATOM   6915 2HD  ARG A 436     -11.202  -8.812  12.887  1.00  0.86           H  
ATOM   6916  HE  ARG A 436     -13.960  -9.123  12.717  1.00  0.86           H  
ATOM   6917 1HH1 ARG A 436     -11.743  -6.511  13.522  1.00  0.86           H  
ATOM   6918 2HH1 ARG A 436     -12.815  -5.257  12.940  1.00  0.86           H  
ATOM   6919 1HH2 ARG A 436     -15.337  -7.479  11.972  1.00  0.86           H  
ATOM   6920 2HH2 ARG A 436     -14.845  -5.802  12.067  1.00  0.86           H  
ATOM   6921  N   ARG A 437     -11.612 -11.838  17.451  1.00  0.90           N  
ATOM   6922  CA  ARG A 437     -12.594 -12.167  18.491  1.00  0.90           C  
ATOM   6923  C   ARG A 437     -12.406 -11.310  19.746  1.00  0.90           C  
ATOM   6924  O   ARG A 437     -13.372 -10.998  20.448  1.00  0.90           O  
ATOM   6925  CB  ARG A 437     -12.500 -13.635  18.880  1.00  0.90           C  
ATOM   6926  CG  ARG A 437     -13.019 -14.599  17.847  1.00  0.90           C  
ATOM   6927  CD  ARG A 437     -12.785 -16.012  18.225  1.00  0.90           C  
ATOM   6928  NE  ARG A 437     -13.358 -16.940  17.252  1.00  0.90           N  
ATOM   6929  CZ  ARG A 437     -13.205 -18.281  17.280  1.00  0.90           C  
ATOM   6930  NH1 ARG A 437     -12.480 -18.845  18.219  1.00  0.90           N  
ATOM   6931  NH2 ARG A 437     -13.793 -19.033  16.370  1.00  0.90           N  
ATOM   6932  H   ARG A 437     -10.972 -12.568  17.138  1.00  0.90           H  
ATOM   6933  HA  ARG A 437     -13.589 -11.982  18.087  1.00  0.90           H  
ATOM   6934 1HB  ARG A 437     -11.466 -13.891  19.068  1.00  0.90           H  
ATOM   6935 2HB  ARG A 437     -13.046 -13.801  19.805  1.00  0.90           H  
ATOM   6936 1HG  ARG A 437     -14.087 -14.452  17.726  1.00  0.90           H  
ATOM   6937 2HG  ARG A 437     -12.520 -14.404  16.917  1.00  0.90           H  
ATOM   6938 1HD  ARG A 437     -11.712 -16.194  18.276  1.00  0.90           H  
ATOM   6939 2HD  ARG A 437     -13.234 -16.210  19.196  1.00  0.90           H  
ATOM   6940  HE  ARG A 437     -13.930 -16.550  16.516  1.00  0.90           H  
ATOM   6941 1HH1 ARG A 437     -12.030 -18.275  18.921  1.00  0.90           H  
ATOM   6942 2HH1 ARG A 437     -12.371 -19.849  18.235  1.00  0.90           H  
ATOM   6943 1HH2 ARG A 437     -14.357 -18.610  15.645  1.00  0.90           H  
ATOM   6944 2HH2 ARG A 437     -13.697 -20.039  16.411  1.00  0.90           H  
ATOM   6945  N   LEU A 438     -11.163 -10.902  20.003  1.00  0.94           N  
ATOM   6946  CA  LEU A 438     -10.805 -10.081  21.153  1.00  0.94           C  
ATOM   6947  C   LEU A 438     -11.044  -8.590  20.901  1.00  0.94           C  
ATOM   6948  O   LEU A 438     -10.808  -7.767  21.788  1.00  0.94           O  
ATOM   6949  CB  LEU A 438      -9.325 -10.280  21.511  1.00  0.94           C  
ATOM   6950  CG  LEU A 438      -8.911 -11.689  21.988  1.00  0.94           C  
ATOM   6951  CD1 LEU A 438      -7.395 -11.731  22.148  1.00  0.94           C  
ATOM   6952  CD2 LEU A 438      -9.606 -12.013  23.279  1.00  0.94           C  
ATOM   6953  H   LEU A 438     -10.417 -11.226  19.386  1.00  0.94           H  
ATOM   6954  HA  LEU A 438     -11.418 -10.391  21.997  1.00  0.94           H  
ATOM   6955 1HB  LEU A 438      -8.735 -10.051  20.628  1.00  0.94           H  
ATOM   6956 2HB  LEU A 438      -9.060  -9.571  22.291  1.00  0.94           H  
ATOM   6957  HG  LEU A 438      -9.196 -12.420  21.257  1.00  0.94           H  
ATOM   6958 1HD1 LEU A 438      -7.091 -12.723  22.478  1.00  0.94           H  
ATOM   6959 2HD1 LEU A 438      -6.922 -11.507  21.195  1.00  0.94           H  
ATOM   6960 3HD1 LEU A 438      -7.087 -10.995  22.887  1.00  0.94           H  
ATOM   6961 1HD2 LEU A 438      -9.312 -13.010  23.606  1.00  0.94           H  
ATOM   6962 2HD2 LEU A 438      -9.326 -11.282  24.037  1.00  0.94           H  
ATOM   6963 3HD2 LEU A 438     -10.686 -11.984  23.125  1.00  0.94           H  
ATOM   6964  N   GLY A 439     -11.505  -8.233  19.698  1.00  0.97           N  
ATOM   6965  CA  GLY A 439     -11.760  -6.844  19.356  1.00  0.97           C  
ATOM   6966  C   GLY A 439     -10.550  -6.063  18.841  1.00  0.97           C  
ATOM   6967  O   GLY A 439     -10.583  -4.829  18.834  1.00  0.97           O  
ATOM   6968  H   GLY A 439     -11.698  -8.936  18.986  1.00  0.97           H  
ATOM   6969 1HA  GLY A 439     -12.541  -6.822  18.596  1.00  0.97           H  
ATOM   6970 2HA  GLY A 439     -12.167  -6.338  20.229  1.00  0.97           H  
ATOM   6971  N   VAL A 440      -9.483  -6.750  18.418  1.00  0.99           N  
ATOM   6972  CA  VAL A 440      -8.310  -6.033  17.933  1.00  0.99           C  
ATOM   6973  C   VAL A 440      -7.915  -6.468  16.522  1.00  0.99           C  
ATOM   6974  O   VAL A 440      -8.302  -7.527  16.035  1.00  0.99           O  
ATOM   6975  CB  VAL A 440      -7.115  -6.211  18.894  1.00  0.99           C  
ATOM   6976  CG1 VAL A 440      -7.462  -5.677  20.273  1.00  0.99           C  
ATOM   6977  CG2 VAL A 440      -6.738  -7.635  18.970  1.00  0.99           C  
ATOM   6978  H   VAL A 440      -9.483  -7.771  18.418  1.00  0.99           H  
ATOM   6979  HA  VAL A 440      -8.544  -4.970  17.899  1.00  0.99           H  
ATOM   6980  HB  VAL A 440      -6.277  -5.634  18.518  1.00  0.99           H  
ATOM   6981 1HG1 VAL A 440      -6.603  -5.789  20.933  1.00  0.99           H  
ATOM   6982 2HG1 VAL A 440      -7.728  -4.623  20.197  1.00  0.99           H  
ATOM   6983 3HG1 VAL A 440      -8.305  -6.236  20.683  1.00  0.99           H  
ATOM   6984 1HG2 VAL A 440      -5.882  -7.756  19.629  1.00  0.99           H  
ATOM   6985 2HG2 VAL A 440      -7.575  -8.215  19.349  1.00  0.99           H  
ATOM   6986 3HG2 VAL A 440      -6.483  -7.956  17.980  1.00  0.99           H  
ATOM   6987  N   ASP A 441      -7.151  -5.612  15.860  1.00  1.00           N  
ATOM   6988  CA  ASP A 441      -6.667  -5.827  14.502  1.00  1.00           C  
ATOM   6989  C   ASP A 441      -5.756  -7.060  14.347  1.00  1.00           C  
ATOM   6990  O   ASP A 441      -4.673  -7.069  14.918  1.00  1.00           O  
ATOM   6991  CB  ASP A 441      -5.924  -4.572  14.056  1.00  1.00           C  
ATOM   6992  CG  ASP A 441      -5.411  -4.562  12.605  1.00  1.00           C  
ATOM   6993  OD1 ASP A 441      -5.161  -5.588  12.018  1.00  1.00           O  
ATOM   6994  OD2 ASP A 441      -5.243  -3.462  12.110  1.00  1.00           O  
ATOM   6995  H   ASP A 441      -6.892  -4.756  16.330  1.00  1.00           H  
ATOM   6996  HA  ASP A 441      -7.540  -5.898  13.871  1.00  1.00           H  
ATOM   6997 1HB  ASP A 441      -6.588  -3.715  14.184  1.00  1.00           H  
ATOM   6998 2HB  ASP A 441      -5.084  -4.415  14.717  1.00  1.00           H  
ATOM   6999  N   PRO A 442      -6.132  -8.083  13.543  1.00  1.02           N  
ATOM   7000  CA  PRO A 442      -5.390  -9.310  13.268  1.00  1.02           C  
ATOM   7001  C   PRO A 442      -3.930  -9.083  12.857  1.00  1.02           C  
ATOM   7002  O   PRO A 442      -3.073  -9.928  13.096  1.00  1.02           O  
ATOM   7003  CB  PRO A 442      -6.174  -9.882  12.090  1.00  1.02           C  
ATOM   7004  CG  PRO A 442      -7.561  -9.422  12.298  1.00  1.02           C  
ATOM   7005  CD  PRO A 442      -7.433  -8.029  12.840  1.00  1.02           C  
ATOM   7006  HA  PRO A 442      -5.452  -9.977  14.135  1.00  1.02           H  
ATOM   7007 1HB  PRO A 442      -5.745  -9.537  11.145  1.00  1.02           H  
ATOM   7008 2HB  PRO A 442      -6.110 -10.956  12.098  1.00  1.02           H  
ATOM   7009 1HG  PRO A 442      -8.120  -9.470  11.352  1.00  1.02           H  
ATOM   7010 2HG  PRO A 442      -8.053 -10.104  12.998  1.00  1.02           H  
ATOM   7011 1HD  PRO A 442      -7.405  -7.284  12.027  1.00  1.02           H  
ATOM   7012 2HD  PRO A 442      -8.268  -7.879  13.544  1.00  1.02           H  
ATOM   7013  N   ALA A 443      -3.620  -7.949  12.234  1.00  1.03           N  
ATOM   7014  CA  ALA A 443      -2.251  -7.682  11.794  1.00  1.03           C  
ATOM   7015  C   ALA A 443      -1.294  -7.575  12.975  1.00  1.03           C  
ATOM   7016  O   ALA A 443      -0.085  -7.781  12.831  1.00  1.03           O  
ATOM   7017  CB  ALA A 443      -2.198  -6.431  10.963  1.00  1.03           C  
ATOM   7018  H   ALA A 443      -4.327  -7.220  12.071  1.00  1.03           H  
ATOM   7019  HA  ALA A 443      -1.925  -8.508  11.176  1.00  1.03           H  
ATOM   7020 1HB  ALA A 443      -1.186  -6.268  10.606  1.00  1.03           H  
ATOM   7021 2HB  ALA A 443      -2.868  -6.540  10.110  1.00  1.03           H  
ATOM   7022 3HB  ALA A 443      -2.523  -5.597  11.567  1.00  1.03           H  
ATOM   7023  N   LEU A 444      -1.847  -7.322  14.164  1.00  1.05           N  
ATOM   7024  CA  LEU A 444      -1.077  -7.140  15.378  1.00  1.05           C  
ATOM   7025  C   LEU A 444      -0.503  -8.435  15.891  1.00  1.05           C  
ATOM   7026  O   LEU A 444       0.216  -8.436  16.882  1.00  1.05           O  
ATOM   7027  CB  LEU A 444      -1.942  -6.527  16.466  1.00  1.05           C  
ATOM   7028  CG  LEU A 444      -2.414  -5.151  16.179  1.00  1.05           C  
ATOM   7029  CD1 LEU A 444      -3.399  -4.727  17.259  1.00  1.05           C  
ATOM   7030  CD2 LEU A 444      -1.215  -4.226  16.109  1.00  1.05           C  
ATOM   7031  H   LEU A 444      -2.860  -7.224  14.234  1.00  1.05           H  
ATOM   7032  HA  LEU A 444      -0.252  -6.462  15.162  1.00  1.05           H  
ATOM   7033 1HB  LEU A 444      -2.808  -7.139  16.605  1.00  1.05           H  
ATOM   7034 2HB  LEU A 444      -1.378  -6.505  17.396  1.00  1.05           H  
ATOM   7035  HG  LEU A 444      -2.928  -5.137  15.223  1.00  1.05           H  
ATOM   7036 1HD1 LEU A 444      -3.755  -3.718  17.052  1.00  1.05           H  
ATOM   7037 2HD1 LEU A 444      -4.238  -5.423  17.261  1.00  1.05           H  
ATOM   7038 3HD1 LEU A 444      -2.906  -4.744  18.229  1.00  1.05           H  
ATOM   7039 1HD2 LEU A 444      -1.560  -3.219  15.890  1.00  1.05           H  
ATOM   7040 2HD2 LEU A 444      -0.691  -4.227  17.066  1.00  1.05           H  
ATOM   7041 3HD2 LEU A 444      -0.536  -4.557  15.328  1.00  1.05           H  
ATOM   7042  N   VAL A 445      -0.768  -9.556  15.217  1.00  1.06           N  
ATOM   7043  CA  VAL A 445      -0.089 -10.760  15.641  1.00  1.06           C  
ATOM   7044  C   VAL A 445       1.392 -10.595  15.329  1.00  1.06           C  
ATOM   7045  O   VAL A 445       2.225 -11.213  15.960  1.00  1.06           O  
ATOM   7046  CB  VAL A 445      -0.576 -12.021  14.907  1.00  1.06           C  
ATOM   7047  CG1 VAL A 445      -1.995 -12.219  15.123  1.00  1.06           C  
ATOM   7048  CG2 VAL A 445      -0.281 -11.957  13.448  1.00  1.06           C  
ATOM   7049  H   VAL A 445      -1.414  -9.567  14.425  1.00  1.06           H  
ATOM   7050  HA  VAL A 445      -0.221 -10.891  16.714  1.00  1.06           H  
ATOM   7051  HB  VAL A 445      -0.071 -12.856  15.326  1.00  1.06           H  
ATOM   7052 1HG1 VAL A 445      -2.316 -13.132  14.645  1.00  1.06           H  
ATOM   7053 2HG1 VAL A 445      -2.168 -12.264  16.173  1.00  1.06           H  
ATOM   7054 3HG1 VAL A 445      -2.523 -11.417  14.719  1.00  1.06           H  
ATOM   7055 1HG2 VAL A 445      -0.633 -12.875  12.992  1.00  1.06           H  
ATOM   7056 2HG2 VAL A 445      -0.792 -11.099  13.023  1.00  1.06           H  
ATOM   7057 3HG2 VAL A 445       0.778 -11.870  13.269  1.00  1.06           H  
ATOM   7058  N   SER A 446       1.697  -9.750  14.338  1.00  1.08           N  
ATOM   7059  CA  SER A 446       3.008  -9.446  13.786  1.00  1.08           C  
ATOM   7060  C   SER A 446       3.672 -10.701  13.253  1.00  1.08           C  
ATOM   7061  O   SER A 446       3.341 -11.819  13.645  1.00  1.08           O  
ATOM   7062  CB  SER A 446       3.930  -8.777  14.800  1.00  1.08           C  
ATOM   7063  OG  SER A 446       4.364  -9.676  15.820  1.00  1.08           O  
ATOM   7064  H   SER A 446       0.930  -9.242  13.902  1.00  1.08           H  
ATOM   7065  HA  SER A 446       2.869  -8.752  12.988  1.00  1.08           H  
ATOM   7066 1HB  SER A 446       4.785  -8.341  14.293  1.00  1.08           H  
ATOM   7067 2HB  SER A 446       3.387  -7.951  15.264  1.00  1.08           H  
ATOM   7068  HG  SER A 446       3.612 -10.258  16.002  1.00  1.08           H  
ATOM   7069  N   ASN A 447       4.721 -10.532  12.481  1.00  1.08           N  
ATOM   7070  CA  ASN A 447       5.449 -11.697  12.049  1.00  1.08           C  
ATOM   7071  C   ASN A 447       6.327 -12.271  13.168  1.00  1.08           C  
ATOM   7072  O   ASN A 447       6.190 -13.454  13.476  1.00  1.08           O  
ATOM   7073  CB  ASN A 447       6.210 -11.420  10.773  1.00  1.08           C  
ATOM   7074  CG  ASN A 447       5.274 -11.339   9.605  1.00  1.08           C  
ATOM   7075  OD1 ASN A 447       4.135 -11.813   9.680  1.00  1.08           O  
ATOM   7076  ND2 ASN A 447       5.725 -10.749   8.533  1.00  1.08           N  
ATOM   7077  H   ASN A 447       4.980  -9.606  12.141  1.00  1.08           H  
ATOM   7078  HA  ASN A 447       4.722 -12.477  11.811  1.00  1.08           H  
ATOM   7079 1HB  ASN A 447       6.732 -10.473  10.835  1.00  1.08           H  
ATOM   7080 2HB  ASN A 447       6.945 -12.204  10.597  1.00  1.08           H  
ATOM   7081 1HD2 ASN A 447       5.141 -10.667   7.725  1.00  1.08           H  
ATOM   7082 2HD2 ASN A 447       6.654 -10.376   8.521  1.00  1.08           H  
ATOM   7083  N   PRO A 448       7.248 -11.514  13.808  1.00  1.06           N  
ATOM   7084  CA  PRO A 448       8.091 -12.062  14.841  1.00  1.06           C  
ATOM   7085  C   PRO A 448       7.322 -12.547  16.074  1.00  1.06           C  
ATOM   7086  O   PRO A 448       7.804 -13.438  16.777  1.00  1.06           O  
ATOM   7087  CB  PRO A 448       9.030 -10.895  15.159  1.00  1.06           C  
ATOM   7088  CG  PRO A 448       8.295  -9.657  14.713  1.00  1.06           C  
ATOM   7089  CD  PRO A 448       7.520 -10.082  13.503  1.00  1.06           C  
ATOM   7090  HA  PRO A 448       8.667 -12.892  14.410  1.00  1.06           H  
ATOM   7091 1HB  PRO A 448       9.259 -10.903  16.207  1.00  1.06           H  
ATOM   7092 2HB  PRO A 448       9.985 -11.032  14.628  1.00  1.06           H  
ATOM   7093 1HG  PRO A 448       7.635  -9.296  15.520  1.00  1.06           H  
ATOM   7094 2HG  PRO A 448       9.005  -8.847  14.498  1.00  1.06           H  
ATOM   7095 1HD  PRO A 448       6.657  -9.452  13.478  1.00  1.06           H  
ATOM   7096 2HD  PRO A 448       8.139  -9.983  12.604  1.00  1.06           H  
ATOM   7097  N   LEU A 449       6.111 -12.040  16.370  1.00  1.04           N  
ATOM   7098  CA  LEU A 449       5.473 -12.654  17.532  1.00  1.04           C  
ATOM   7099  C   LEU A 449       4.971 -14.022  17.120  1.00  1.04           C  
ATOM   7100  O   LEU A 449       5.153 -14.982  17.857  1.00  1.04           O  
ATOM   7101  CB  LEU A 449       4.395 -11.826  18.211  1.00  1.04           C  
ATOM   7102  CG  LEU A 449       3.792 -12.495  19.438  1.00  1.04           C  
ATOM   7103  CD1 LEU A 449       4.890 -12.756  20.462  1.00  1.04           C  
ATOM   7104  CD2 LEU A 449       2.697 -11.639  20.017  1.00  1.04           C  
ATOM   7105  H   LEU A 449       5.644 -11.281  15.870  1.00  1.04           H  
ATOM   7106  HA  LEU A 449       6.225 -12.803  18.297  1.00  1.04           H  
ATOM   7107 1HB  LEU A 449       4.809 -10.863  18.497  1.00  1.04           H  
ATOM   7108 2HB  LEU A 449       3.638 -11.680  17.561  1.00  1.04           H  
ATOM   7109  HG  LEU A 449       3.375 -13.437  19.139  1.00  1.04           H  
ATOM   7110 1HD1 LEU A 449       4.472 -13.259  21.336  1.00  1.04           H  
ATOM   7111 2HD1 LEU A 449       5.652 -13.387  20.024  1.00  1.04           H  
ATOM   7112 3HD1 LEU A 449       5.337 -11.824  20.766  1.00  1.04           H  
ATOM   7113 1HD2 LEU A 449       2.266 -12.145  20.879  1.00  1.04           H  
ATOM   7114 2HD2 LEU A 449       3.102 -10.693  20.329  1.00  1.04           H  
ATOM   7115 3HD2 LEU A 449       1.927 -11.479  19.259  1.00  1.04           H  
ATOM   7116  N   VAL A 450       4.378 -14.159  15.929  1.00  1.01           N  
ATOM   7117  CA  VAL A 450       3.937 -15.492  15.544  1.00  1.01           C  
ATOM   7118  C   VAL A 450       5.127 -16.442  15.525  1.00  1.01           C  
ATOM   7119  O   VAL A 450       5.037 -17.574  16.022  1.00  1.01           O  
ATOM   7120  CB  VAL A 450       3.276 -15.470  14.161  1.00  1.01           C  
ATOM   7121  CG1 VAL A 450       3.020 -16.898  13.639  1.00  1.01           C  
ATOM   7122  CG2 VAL A 450       1.978 -14.740  14.276  1.00  1.01           C  
ATOM   7123  H   VAL A 450       4.213 -13.365  15.298  1.00  1.01           H  
ATOM   7124  HA  VAL A 450       3.210 -15.842  16.276  1.00  1.01           H  
ATOM   7125  HB  VAL A 450       3.935 -14.952  13.454  1.00  1.01           H  
ATOM   7126 1HG1 VAL A 450       2.550 -16.842  12.658  1.00  1.01           H  
ATOM   7127 2HG1 VAL A 450       3.972 -17.428  13.553  1.00  1.01           H  
ATOM   7128 3HG1 VAL A 450       2.367 -17.430  14.328  1.00  1.01           H  
ATOM   7129 1HG2 VAL A 450       1.500 -14.689  13.307  1.00  1.01           H  
ATOM   7130 2HG2 VAL A 450       1.347 -15.270  14.966  1.00  1.01           H  
ATOM   7131 3HG2 VAL A 450       2.163 -13.731  14.644  1.00  1.01           H  
ATOM   7132  N   ALA A 451       6.257 -15.990  14.974  1.00  0.98           N  
ATOM   7133  CA  ALA A 451       7.432 -16.848  14.929  1.00  0.98           C  
ATOM   7134  C   ALA A 451       7.901 -17.267  16.316  1.00  0.98           C  
ATOM   7135  O   ALA A 451       8.187 -18.442  16.541  1.00  0.98           O  
ATOM   7136  CB  ALA A 451       8.576 -16.140  14.248  1.00  0.98           C  
ATOM   7137  H   ALA A 451       6.286 -15.055  14.562  1.00  0.98           H  
ATOM   7138  HA  ALA A 451       7.169 -17.741  14.363  1.00  0.98           H  
ATOM   7139 1HB  ALA A 451       9.435 -16.805  14.197  1.00  0.98           H  
ATOM   7140 2HB  ALA A 451       8.274 -15.851  13.257  1.00  0.98           H  
ATOM   7141 3HB  ALA A 451       8.834 -15.253  14.821  1.00  0.98           H  
ATOM   7142  N   THR A 452       7.914 -16.339  17.274  1.00  0.95           N  
ATOM   7143  CA  THR A 452       8.385 -16.703  18.597  1.00  0.95           C  
ATOM   7144  C   THR A 452       7.348 -17.532  19.368  1.00  0.95           C  
ATOM   7145  O   THR A 452       7.719 -18.416  20.141  1.00  0.95           O  
ATOM   7146  CB  THR A 452       8.821 -15.438  19.361  1.00  0.95           C  
ATOM   7147  OG1 THR A 452       7.759 -14.523  19.373  1.00  0.95           O  
ATOM   7148  CG2 THR A 452      10.030 -14.792  18.718  1.00  0.95           C  
ATOM   7149  H   THR A 452       7.661 -15.371  17.075  1.00  0.95           H  
ATOM   7150  HA  THR A 452       9.277 -17.317  18.476  1.00  0.95           H  
ATOM   7151  HB  THR A 452       9.071 -15.708  20.379  1.00  0.95           H  
ATOM   7152  HG1 THR A 452       7.718 -14.093  18.485  1.00  0.95           H  
ATOM   7153 1HG2 THR A 452      10.308 -13.900  19.286  1.00  0.95           H  
ATOM   7154 2HG2 THR A 452      10.860 -15.497  18.718  1.00  0.95           H  
ATOM   7155 3HG2 THR A 452       9.800 -14.513  17.698  1.00  0.95           H  
ATOM   7156  N   LEU A 453       6.055 -17.331  19.106  1.00  0.93           N  
ATOM   7157  CA  LEU A 453       5.039 -18.163  19.748  1.00  0.93           C  
ATOM   7158  C   LEU A 453       5.169 -19.577  19.205  1.00  0.93           C  
ATOM   7159  O   LEU A 453       5.005 -20.564  19.938  1.00  0.93           O  
ATOM   7160  CB  LEU A 453       3.631 -17.631  19.472  1.00  0.93           C  
ATOM   7161  CG  LEU A 453       3.289 -16.301  20.139  1.00  0.93           C  
ATOM   7162  CD1 LEU A 453       1.945 -15.820  19.611  1.00  0.93           C  
ATOM   7163  CD2 LEU A 453       3.273 -16.468  21.641  1.00  0.93           C  
ATOM   7164  H   LEU A 453       5.777 -16.574  18.485  1.00  0.93           H  
ATOM   7165  HA  LEU A 453       5.217 -18.177  20.822  1.00  0.93           H  
ATOM   7166 1HB  LEU A 453       3.527 -17.489  18.394  1.00  0.93           H  
ATOM   7167 2HB  LEU A 453       2.903 -18.374  19.794  1.00  0.93           H  
ATOM   7168  HG  LEU A 453       4.039 -15.571  19.890  1.00  0.93           H  
ATOM   7169 1HD1 LEU A 453       1.689 -14.865  20.068  1.00  0.93           H  
ATOM   7170 2HD1 LEU A 453       2.015 -15.698  18.531  1.00  0.93           H  
ATOM   7171 3HD1 LEU A 453       1.174 -16.550  19.850  1.00  0.93           H  
ATOM   7172 1HD2 LEU A 453       3.039 -15.511  22.107  1.00  0.93           H  
ATOM   7173 2HD2 LEU A 453       2.521 -17.205  21.920  1.00  0.93           H  
ATOM   7174 3HD2 LEU A 453       4.255 -16.804  21.976  1.00  0.93           H  
ATOM   7175  N   SER A 454       5.482 -19.667  17.905  1.00  0.91           N  
ATOM   7176  CA  SER A 454       5.673 -20.933  17.229  1.00  0.91           C  
ATOM   7177  C   SER A 454       6.895 -21.634  17.813  1.00  0.91           C  
ATOM   7178  O   SER A 454       6.858 -22.841  18.033  1.00  0.91           O  
ATOM   7179  CB  SER A 454       5.825 -20.714  15.740  1.00  0.91           C  
ATOM   7180  OG  SER A 454       4.646 -20.178  15.200  1.00  0.91           O  
ATOM   7181  H   SER A 454       5.568 -18.815  17.349  1.00  0.91           H  
ATOM   7182  HA  SER A 454       4.795 -21.556  17.401  1.00  0.91           H  
ATOM   7183 1HB  SER A 454       6.643 -20.046  15.554  1.00  0.91           H  
ATOM   7184 2HB  SER A 454       6.058 -21.660  15.251  1.00  0.91           H  
ATOM   7185  HG  SER A 454       4.581 -19.277  15.594  1.00  0.91           H  
ATOM   7186  N   ASP A 455       7.976 -20.885  18.104  1.00  0.89           N  
ATOM   7187  CA  ASP A 455       9.159 -21.484  18.733  1.00  0.89           C  
ATOM   7188  C   ASP A 455       8.831 -22.042  20.124  1.00  0.89           C  
ATOM   7189  O   ASP A 455       9.262 -23.144  20.472  1.00  0.89           O  
ATOM   7190  CB  ASP A 455      10.303 -20.469  18.889  1.00  0.89           C  
ATOM   7191  CG  ASP A 455      11.032 -20.083  17.594  1.00  0.89           C  
ATOM   7192  OD1 ASP A 455      10.869 -20.746  16.601  1.00  0.89           O  
ATOM   7193  OD2 ASP A 455      11.774 -19.124  17.631  1.00  0.89           O  
ATOM   7194  H   ASP A 455       7.979 -19.897  17.853  1.00  0.89           H  
ATOM   7195  HA  ASP A 455       9.503 -22.301  18.102  1.00  0.89           H  
ATOM   7196 1HB  ASP A 455       9.910 -19.564  19.347  1.00  0.89           H  
ATOM   7197 2HB  ASP A 455      11.036 -20.875  19.582  1.00  0.89           H  
ATOM   7198  N   VAL A 456       8.005 -21.321  20.901  1.00  0.87           N  
ATOM   7199  CA  VAL A 456       7.640 -21.800  22.237  1.00  0.87           C  
ATOM   7200  C   VAL A 456       6.833 -23.085  22.138  1.00  0.87           C  
ATOM   7201  O   VAL A 456       7.123 -24.072  22.828  1.00  0.87           O  
ATOM   7202  CB  VAL A 456       6.765 -20.772  23.007  1.00  0.87           C  
ATOM   7203  CG1 VAL A 456       6.258 -21.402  24.293  1.00  0.87           C  
ATOM   7204  CG2 VAL A 456       7.551 -19.540  23.353  1.00  0.87           C  
ATOM   7205  H   VAL A 456       7.683 -20.408  20.575  1.00  0.87           H  
ATOM   7206  HA  VAL A 456       8.553 -21.992  22.801  1.00  0.87           H  
ATOM   7207  HB  VAL A 456       5.911 -20.503  22.388  1.00  0.87           H  
ATOM   7208 1HG1 VAL A 456       5.633 -20.689  24.826  1.00  0.87           H  
ATOM   7209 2HG1 VAL A 456       5.676 -22.294  24.064  1.00  0.87           H  
ATOM   7210 3HG1 VAL A 456       7.106 -21.666  24.905  1.00  0.87           H  
ATOM   7211 1HG2 VAL A 456       6.914 -18.838  23.888  1.00  0.87           H  
ATOM   7212 2HG2 VAL A 456       8.371 -19.822  23.981  1.00  0.87           H  
ATOM   7213 3HG2 VAL A 456       7.920 -19.076  22.452  1.00  0.87           H  
ATOM   7214  N   THR A 457       5.818 -23.065  21.269  1.00  0.84           N  
ATOM   7215  CA  THR A 457       4.940 -24.205  21.083  1.00  0.84           C  
ATOM   7216  C   THR A 457       5.693 -25.383  20.502  1.00  0.84           C  
ATOM   7217  O   THR A 457       5.600 -26.501  21.012  1.00  0.84           O  
ATOM   7218  CB  THR A 457       3.777 -23.836  20.141  1.00  0.84           C  
ATOM   7219  OG1 THR A 457       3.008 -22.773  20.722  1.00  0.84           O  
ATOM   7220  CG2 THR A 457       2.876 -25.050  19.874  1.00  0.84           C  
ATOM   7221  H   THR A 457       5.640 -22.215  20.731  1.00  0.84           H  
ATOM   7222  HA  THR A 457       4.539 -24.496  22.052  1.00  0.84           H  
ATOM   7223  HB  THR A 457       4.189 -23.486  19.191  1.00  0.84           H  
ATOM   7224  HG1 THR A 457       3.545 -21.956  20.701  1.00  0.84           H  
ATOM   7225 1HG2 THR A 457       2.070 -24.764  19.198  1.00  0.84           H  
ATOM   7226 2HG2 THR A 457       3.468 -25.839  19.419  1.00  0.84           H  
ATOM   7227 3HG2 THR A 457       2.454 -25.407  20.812  1.00  0.84           H  
ATOM   7228  N   GLY A 458       6.462 -25.126  19.449  1.00  0.83           N  
ATOM   7229  CA  GLY A 458       7.204 -26.152  18.753  1.00  0.83           C  
ATOM   7230  C   GLY A 458       8.199 -26.830  19.662  1.00  0.83           C  
ATOM   7231  O   GLY A 458       8.373 -28.050  19.615  1.00  0.83           O  
ATOM   7232  H   GLY A 458       6.518 -24.184  19.093  1.00  0.83           H  
ATOM   7233 1HA  GLY A 458       6.504 -26.873  18.358  1.00  0.83           H  
ATOM   7234 2HA  GLY A 458       7.725 -25.702  17.907  1.00  0.83           H  
ATOM   7235  N   LEU A 459       8.839 -26.049  20.525  1.00  0.82           N  
ATOM   7236  CA  LEU A 459       9.802 -26.603  21.441  1.00  0.82           C  
ATOM   7237  C   LEU A 459       9.110 -27.478  22.454  1.00  0.82           C  
ATOM   7238  O   LEU A 459       9.566 -28.589  22.727  1.00  0.82           O  
ATOM   7239  CB  LEU A 459      10.591 -25.502  22.114  1.00  0.82           C  
ATOM   7240  CG  LEU A 459      11.601 -25.982  23.043  1.00  0.82           C  
ATOM   7241  CD1 LEU A 459      12.579 -26.885  22.301  1.00  0.82           C  
ATOM   7242  CD2 LEU A 459      12.290 -24.828  23.640  1.00  0.82           C  
ATOM   7243  H   LEU A 459       8.695 -25.038  20.523  1.00  0.82           H  
ATOM   7244  HA  LEU A 459      10.497 -27.224  20.882  1.00  0.82           H  
ATOM   7245 1HB  LEU A 459      11.075 -24.896  21.355  1.00  0.82           H  
ATOM   7246 2HB  LEU A 459       9.895 -24.863  22.667  1.00  0.82           H  
ATOM   7247  HG  LEU A 459      11.124 -26.552  23.810  1.00  0.82           H  
ATOM   7248 1HD1 LEU A 459      13.326 -27.266  22.985  1.00  0.82           H  
ATOM   7249 2HD1 LEU A 459      12.033 -27.712  21.870  1.00  0.82           H  
ATOM   7250 3HD1 LEU A 459      13.064 -26.332  21.519  1.00  0.82           H  
ATOM   7251 1HD2 LEU A 459      13.001 -25.200  24.313  1.00  0.82           H  
ATOM   7252 2HD2 LEU A 459      12.780 -24.244  22.862  1.00  0.82           H  
ATOM   7253 3HD2 LEU A 459      11.575 -24.200  24.170  1.00  0.82           H  
ATOM   7254  N   LEU A 460       7.989 -27.009  23.000  1.00  0.82           N  
ATOM   7255  CA  LEU A 460       7.272 -27.822  23.962  1.00  0.82           C  
ATOM   7256  C   LEU A 460       6.860 -29.145  23.309  1.00  0.82           C  
ATOM   7257  O   LEU A 460       6.965 -30.204  23.939  1.00  0.82           O  
ATOM   7258  CB  LEU A 460       6.066 -27.066  24.521  1.00  0.82           C  
ATOM   7259  CG  LEU A 460       5.283 -27.810  25.593  1.00  0.82           C  
ATOM   7260  CD1 LEU A 460       6.219 -28.147  26.761  1.00  0.82           C  
ATOM   7261  CD2 LEU A 460       4.150 -26.924  26.070  1.00  0.82           C  
ATOM   7262  H   LEU A 460       7.638 -26.078  22.764  1.00  0.82           H  
ATOM   7263  HA  LEU A 460       7.943 -28.043  24.790  1.00  0.82           H  
ATOM   7264 1HB  LEU A 460       6.403 -26.117  24.935  1.00  0.82           H  
ATOM   7265 2HB  LEU A 460       5.385 -26.852  23.694  1.00  0.82           H  
ATOM   7266  HG  LEU A 460       4.885 -28.742  25.185  1.00  0.82           H  
ATOM   7267 1HD1 LEU A 460       5.663 -28.679  27.533  1.00  0.82           H  
ATOM   7268 2HD1 LEU A 460       7.034 -28.777  26.402  1.00  0.82           H  
ATOM   7269 3HD1 LEU A 460       6.623 -27.240  27.175  1.00  0.82           H  
ATOM   7270 1HD2 LEU A 460       3.581 -27.442  26.843  1.00  0.82           H  
ATOM   7271 2HD2 LEU A 460       4.562 -25.999  26.478  1.00  0.82           H  
ATOM   7272 3HD2 LEU A 460       3.496 -26.691  25.229  1.00  0.82           H  
ATOM   7273  N   ILE A 461       6.420 -29.102  22.039  1.00  0.83           N  
ATOM   7274  CA  ILE A 461       6.054 -30.325  21.330  1.00  0.83           C  
ATOM   7275  C   ILE A 461       7.235 -31.258  21.198  1.00  0.83           C  
ATOM   7276  O   ILE A 461       7.156 -32.421  21.583  1.00  0.83           O  
ATOM   7277  CB  ILE A 461       5.552 -30.026  19.914  1.00  0.83           C  
ATOM   7278  CG1 ILE A 461       4.229 -29.309  19.944  1.00  0.83           C  
ATOM   7279  CG2 ILE A 461       5.482 -31.296  19.082  1.00  0.83           C  
ATOM   7280  CD1 ILE A 461       3.863 -28.729  18.616  1.00  0.83           C  
ATOM   7281  H   ILE A 461       6.329 -28.199  21.570  1.00  0.83           H  
ATOM   7282  HA  ILE A 461       5.266 -30.831  21.892  1.00  0.83           H  
ATOM   7283  HB  ILE A 461       6.254 -29.353  19.438  1.00  0.83           H  
ATOM   7284 1HG1 ILE A 461       3.452 -30.013  20.238  1.00  0.83           H  
ATOM   7285 2HG1 ILE A 461       4.264 -28.514  20.679  1.00  0.83           H  
ATOM   7286 1HG2 ILE A 461       5.168 -31.024  18.090  1.00  0.83           H  
ATOM   7287 2HG2 ILE A 461       6.460 -31.772  19.030  1.00  0.83           H  
ATOM   7288 3HG2 ILE A 461       4.769 -31.988  19.524  1.00  0.83           H  
ATOM   7289 1HD1 ILE A 461       2.904 -28.235  18.702  1.00  0.83           H  
ATOM   7290 2HD1 ILE A 461       4.606 -28.013  18.315  1.00  0.83           H  
ATOM   7291 3HD1 ILE A 461       3.810 -29.520  17.881  1.00  0.83           H  
ATOM   7292  N   TYR A 462       8.362 -30.735  20.728  1.00  0.85           N  
ATOM   7293  CA  TYR A 462       9.555 -31.549  20.593  1.00  0.85           C  
ATOM   7294  C   TYR A 462       9.970 -32.200  21.882  1.00  0.85           C  
ATOM   7295  O   TYR A 462      10.217 -33.407  21.922  1.00  0.85           O  
ATOM   7296  CB  TYR A 462      10.700 -30.707  20.049  1.00  0.85           C  
ATOM   7297  CG  TYR A 462      12.048 -31.304  20.271  1.00  0.85           C  
ATOM   7298  CD1 TYR A 462      12.588 -32.360  19.550  1.00  0.85           C  
ATOM   7299  CD2 TYR A 462      12.766 -30.718  21.236  1.00  0.85           C  
ATOM   7300  CE1 TYR A 462      13.882 -32.775  19.859  1.00  0.85           C  
ATOM   7301  CE2 TYR A 462      13.988 -31.118  21.543  1.00  0.85           C  
ATOM   7302  CZ  TYR A 462      14.564 -32.116  20.879  1.00  0.85           C  
ATOM   7303  OH  TYR A 462      15.820 -32.444  21.214  1.00  0.85           O  
ATOM   7304  H   TYR A 462       8.384 -29.758  20.438  1.00  0.85           H  
ATOM   7305  HA  TYR A 462       9.342 -32.341  19.882  1.00  0.85           H  
ATOM   7306 1HB  TYR A 462      10.578 -30.580  18.991  1.00  0.85           H  
ATOM   7307 2HB  TYR A 462      10.678 -29.721  20.508  1.00  0.85           H  
ATOM   7308  HD1 TYR A 462      12.021 -32.848  18.760  1.00  0.85           H  
ATOM   7309  HD2 TYR A 462      12.331 -29.901  21.763  1.00  0.85           H  
ATOM   7310  HE1 TYR A 462      14.351 -33.591  19.312  1.00  0.85           H  
ATOM   7311  HE2 TYR A 462      14.528 -30.606  22.318  1.00  0.85           H  
ATOM   7312  HH  TYR A 462      16.274 -32.776  20.423  1.00  0.85           H  
ATOM   7313  N   LEU A 463      10.055 -31.418  22.935  1.00  0.87           N  
ATOM   7314  CA  LEU A 463      10.492 -31.931  24.207  1.00  0.87           C  
ATOM   7315  C   LEU A 463       9.497 -32.930  24.787  1.00  0.87           C  
ATOM   7316  O   LEU A 463       9.895 -33.919  25.413  1.00  0.87           O  
ATOM   7317  CB  LEU A 463      10.696 -30.763  25.130  1.00  0.87           C  
ATOM   7318  CG  LEU A 463      11.828 -29.867  24.724  1.00  0.87           C  
ATOM   7319  CD1 LEU A 463      11.839 -28.652  25.530  1.00  0.87           C  
ATOM   7320  CD2 LEU A 463      13.131 -30.608  24.854  1.00  0.87           C  
ATOM   7321  H   LEU A 463       9.824 -30.428  22.845  1.00  0.87           H  
ATOM   7322  HA  LEU A 463      11.444 -32.435  24.062  1.00  0.87           H  
ATOM   7323 1HB  LEU A 463       9.777 -30.173  25.179  1.00  0.87           H  
ATOM   7324 2HB  LEU A 463      10.915 -31.147  26.076  1.00  0.87           H  
ATOM   7325  HG  LEU A 463      11.671 -29.562  23.718  1.00  0.87           H  
ATOM   7326 1HD1 LEU A 463      12.631 -28.027  25.181  1.00  0.87           H  
ATOM   7327 2HD1 LEU A 463      10.889 -28.158  25.408  1.00  0.87           H  
ATOM   7328 3HD1 LEU A 463      11.991 -28.864  26.547  1.00  0.87           H  
ATOM   7329 1HD2 LEU A 463      13.931 -29.950  24.541  1.00  0.87           H  
ATOM   7330 2HD2 LEU A 463      13.292 -30.908  25.874  1.00  0.87           H  
ATOM   7331 3HD2 LEU A 463      13.112 -31.494  24.227  1.00  0.87           H  
ATOM   7332  N   SER A 464       8.198 -32.698  24.572  1.00  0.91           N  
ATOM   7333  CA  SER A 464       7.190 -33.616  25.074  1.00  0.91           C  
ATOM   7334  C   SER A 464       7.318 -34.958  24.356  1.00  0.91           C  
ATOM   7335  O   SER A 464       7.293 -36.012  24.996  1.00  0.91           O  
ATOM   7336  CB  SER A 464       5.805 -33.043  24.843  1.00  0.91           C  
ATOM   7337  OG  SER A 464       5.624 -31.861  25.573  1.00  0.91           O  
ATOM   7338  H   SER A 464       7.891 -31.860  24.078  1.00  0.91           H  
ATOM   7339  HA  SER A 464       7.350 -33.767  26.141  1.00  0.91           H  
ATOM   7340 1HB  SER A 464       5.668 -32.838  23.780  1.00  0.91           H  
ATOM   7341 2HB  SER A 464       5.055 -33.775  25.135  1.00  0.91           H  
ATOM   7342  HG  SER A 464       6.248 -31.222  25.159  1.00  0.91           H  
ATOM   7343  N   VAL A 465       7.509 -34.910  23.030  1.00  0.95           N  
ATOM   7344  CA  VAL A 465       7.666 -36.110  22.214  1.00  0.95           C  
ATOM   7345  C   VAL A 465       8.949 -36.839  22.562  1.00  0.95           C  
ATOM   7346  O   VAL A 465       8.953 -38.056  22.755  1.00  0.95           O  
ATOM   7347  CB  VAL A 465       7.688 -35.739  20.715  1.00  0.95           C  
ATOM   7348  CG1 VAL A 465       8.069 -36.940  19.874  1.00  0.95           C  
ATOM   7349  CG2 VAL A 465       6.322 -35.244  20.268  1.00  0.95           C  
ATOM   7350  H   VAL A 465       7.524 -34.002  22.564  1.00  0.95           H  
ATOM   7351  HA  VAL A 465       6.822 -36.771  22.403  1.00  0.95           H  
ATOM   7352  HB  VAL A 465       8.436 -34.956  20.559  1.00  0.95           H  
ATOM   7353 1HG1 VAL A 465       8.099 -36.649  18.827  1.00  0.95           H  
ATOM   7354 2HG1 VAL A 465       9.046 -37.283  20.178  1.00  0.95           H  
ATOM   7355 3HG1 VAL A 465       7.337 -37.734  20.013  1.00  0.95           H  
ATOM   7356 1HG2 VAL A 465       6.378 -34.974  19.219  1.00  0.95           H  
ATOM   7357 2HG2 VAL A 465       5.584 -36.032  20.407  1.00  0.95           H  
ATOM   7358 3HG2 VAL A 465       6.031 -34.382  20.845  1.00  0.95           H  
ATOM   7359  N   ALA A 466      10.051 -36.100  22.667  1.00  1.02           N  
ATOM   7360  CA  ALA A 466      11.314 -36.722  23.000  1.00  1.02           C  
ATOM   7361  C   ALA A 466      11.232 -37.387  24.349  1.00  1.02           C  
ATOM   7362  O   ALA A 466      11.618 -38.542  24.491  1.00  1.02           O  
ATOM   7363  CB  ALA A 466      12.420 -35.683  23.008  1.00  1.02           C  
ATOM   7364  H   ALA A 466      10.017 -35.099  22.500  1.00  1.02           H  
ATOM   7365  HA  ALA A 466      11.528 -37.489  22.262  1.00  1.02           H  
ATOM   7366 1HB  ALA A 466      13.365 -36.158  23.252  1.00  1.02           H  
ATOM   7367 2HB  ALA A 466      12.484 -35.212  22.025  1.00  1.02           H  
ATOM   7368 3HB  ALA A 466      12.191 -34.922  23.755  1.00  1.02           H  
ATOM   7369  N   ARG A 467      10.647 -36.720  25.337  1.00  1.12           N  
ATOM   7370  CA  ARG A 467      10.563 -37.344  26.638  1.00  1.12           C  
ATOM   7371  C   ARG A 467       9.731 -38.619  26.584  1.00  1.12           C  
ATOM   7372  O   ARG A 467      10.163 -39.675  27.046  1.00  1.12           O  
ATOM   7373  CB  ARG A 467       9.961 -36.394  27.660  1.00  1.12           C  
ATOM   7374  CG  ARG A 467       9.875 -36.975  29.056  1.00  1.12           C  
ATOM   7375  CD  ARG A 467       9.399 -35.998  30.063  1.00  1.12           C  
ATOM   7376  NE  ARG A 467       9.295 -36.617  31.387  1.00  1.12           N  
ATOM   7377  CZ  ARG A 467       8.825 -36.008  32.498  1.00  1.12           C  
ATOM   7378  NH1 ARG A 467       8.409 -34.759  32.447  1.00  1.12           N  
ATOM   7379  NH2 ARG A 467       8.781 -36.665  33.645  1.00  1.12           N  
ATOM   7380  H   ARG A 467      10.303 -35.769  25.212  1.00  1.12           H  
ATOM   7381  HA  ARG A 467      11.573 -37.601  26.960  1.00  1.12           H  
ATOM   7382 1HB  ARG A 467      10.545 -35.479  27.700  1.00  1.12           H  
ATOM   7383 2HB  ARG A 467       8.950 -36.119  27.345  1.00  1.12           H  
ATOM   7384 1HG  ARG A 467       9.181 -37.819  29.050  1.00  1.12           H  
ATOM   7385 2HG  ARG A 467      10.861 -37.328  29.364  1.00  1.12           H  
ATOM   7386 1HD  ARG A 467      10.101 -35.166  30.127  1.00  1.12           H  
ATOM   7387 2HD  ARG A 467       8.416 -35.628  29.776  1.00  1.12           H  
ATOM   7388  HE  ARG A 467       9.614 -37.600  31.473  1.00  1.12           H  
ATOM   7389 1HH1 ARG A 467       8.436 -34.250  31.575  1.00  1.12           H  
ATOM   7390 2HH1 ARG A 467       8.059 -34.309  33.282  1.00  1.12           H  
ATOM   7391 1HH2 ARG A 467       9.098 -37.628  33.693  1.00  1.12           H  
ATOM   7392 2HH2 ARG A 467       8.431 -36.209  34.472  1.00  1.12           H  
ATOM   7393  N   LEU A 468       8.546 -38.550  25.981  1.00  1.28           N  
ATOM   7394  CA  LEU A 468       7.682 -39.719  25.970  1.00  1.28           C  
ATOM   7395  C   LEU A 468       8.259 -40.898  25.196  1.00  1.28           C  
ATOM   7396  O   LEU A 468       8.180 -42.041  25.655  1.00  1.28           O  
ATOM   7397  CB  LEU A 468       6.330 -39.328  25.374  1.00  1.28           C  
ATOM   7398  CG  LEU A 468       5.488 -38.388  26.242  1.00  1.28           C  
ATOM   7399  CD1 LEU A 468       4.284 -37.919  25.447  1.00  1.28           C  
ATOM   7400  CD2 LEU A 468       5.071 -39.113  27.507  1.00  1.28           C  
ATOM   7401  H   LEU A 468       8.218 -37.676  25.566  1.00  1.28           H  
ATOM   7402  HA  LEU A 468       7.534 -40.032  27.002  1.00  1.28           H  
ATOM   7403 1HB  LEU A 468       6.515 -38.820  24.423  1.00  1.28           H  
ATOM   7404 2HB  LEU A 468       5.755 -40.230  25.179  1.00  1.28           H  
ATOM   7405  HG  LEU A 468       6.077 -37.516  26.513  1.00  1.28           H  
ATOM   7406 1HD1 LEU A 468       3.688 -37.240  26.056  1.00  1.28           H  
ATOM   7407 2HD1 LEU A 468       4.630 -37.397  24.552  1.00  1.28           H  
ATOM   7408 3HD1 LEU A 468       3.680 -38.777  25.160  1.00  1.28           H  
ATOM   7409 1HD2 LEU A 468       4.477 -38.443  28.129  1.00  1.28           H  
ATOM   7410 2HD2 LEU A 468       4.478 -39.989  27.245  1.00  1.28           H  
ATOM   7411 3HD2 LEU A 468       5.961 -39.426  28.055  1.00  1.28           H  
ATOM   7412  N   LEU A 469       8.882 -40.640  24.049  1.00  1.54           N  
ATOM   7413  CA  LEU A 469       9.413 -41.742  23.266  1.00  1.54           C  
ATOM   7414  C   LEU A 469      10.692 -42.305  23.866  1.00  1.54           C  
ATOM   7415  O   LEU A 469      10.890 -43.522  23.878  1.00  1.54           O  
ATOM   7416  CB  LEU A 469       9.650 -41.292  21.830  1.00  1.54           C  
ATOM   7417  CG  LEU A 469       8.376 -40.972  21.021  1.00  1.54           C  
ATOM   7418  CD1 LEU A 469       8.762 -40.416  19.673  1.00  1.54           C  
ATOM   7419  CD2 LEU A 469       7.553 -42.228  20.872  1.00  1.54           C  
ATOM   7420  H   LEU A 469       8.955 -39.684  23.698  1.00  1.54           H  
ATOM   7421  HA  LEU A 469       8.668 -42.534  23.251  1.00  1.54           H  
ATOM   7422 1HB  LEU A 469      10.239 -40.378  21.875  1.00  1.54           H  
ATOM   7423 2HB  LEU A 469      10.221 -42.051  21.300  1.00  1.54           H  
ATOM   7424  HG  LEU A 469       7.794 -40.210  21.547  1.00  1.54           H  
ATOM   7425 1HD1 LEU A 469       7.871 -40.170  19.093  1.00  1.54           H  
ATOM   7426 2HD1 LEU A 469       9.334 -39.534  19.839  1.00  1.54           H  
ATOM   7427 3HD1 LEU A 469       9.358 -41.143  19.129  1.00  1.54           H  
ATOM   7428 1HD2 LEU A 469       6.649 -42.002  20.305  1.00  1.54           H  
ATOM   7429 2HD2 LEU A 469       8.134 -42.984  20.343  1.00  1.54           H  
ATOM   7430 3HD2 LEU A 469       7.280 -42.602  21.859  1.00  1.54           H  
ATOM   7431  N   LEU A 470      11.552 -41.442  24.405  1.00  1.92           N  
ATOM   7432  CA  LEU A 470      12.788 -41.924  24.997  1.00  1.92           C  
ATOM   7433  C   LEU A 470      12.493 -42.761  26.238  1.00  1.92           C  
ATOM   7434  O   LEU A 470      13.178 -43.744  26.503  1.00  1.92           O  
ATOM   7435  CB  LEU A 470      13.688 -40.748  25.352  1.00  1.92           C  
ATOM   7436  CG  LEU A 470      14.278 -39.948  24.168  1.00  1.92           C  
ATOM   7437  CD1 LEU A 470      14.930 -38.723  24.749  1.00  1.92           C  
ATOM   7438  CD2 LEU A 470      15.253 -40.810  23.377  1.00  1.92           C  
ATOM   7439  H   LEU A 470      11.375 -40.437  24.397  1.00  1.92           H  
ATOM   7440  HA  LEU A 470      13.299 -42.555  24.271  1.00  1.92           H  
ATOM   7441 1HB  LEU A 470      13.108 -40.052  25.963  1.00  1.92           H  
ATOM   7442 2HB  LEU A 470      14.516 -41.116  25.952  1.00  1.92           H  
ATOM   7443  HG  LEU A 470      13.488 -39.630  23.494  1.00  1.92           H  
ATOM   7444 1HD1 LEU A 470      15.343 -38.118  23.978  1.00  1.92           H  
ATOM   7445 2HD1 LEU A 470      14.169 -38.163  25.278  1.00  1.92           H  
ATOM   7446 3HD1 LEU A 470      15.714 -39.012  25.440  1.00  1.92           H  
ATOM   7447 1HD2 LEU A 470      15.668 -40.231  22.552  1.00  1.92           H  
ATOM   7448 2HD2 LEU A 470      16.056 -41.145  24.028  1.00  1.92           H  
ATOM   7449 3HD2 LEU A 470      14.725 -41.680  22.981  1.00  1.92           H  
ATOM   7450  N   GLU A 471      11.480 -42.368  27.020  1.00  2.43           N  
ATOM   7451  CA  GLU A 471      11.117 -43.147  28.197  1.00  2.43           C  
ATOM   7452  C   GLU A 471      10.438 -44.462  27.792  1.00  2.43           C  
ATOM   7453  O   GLU A 471      10.663 -45.500  28.416  1.00  2.43           O  
ATOM   7454  CB  GLU A 471      10.211 -42.332  29.133  1.00  2.43           C  
ATOM   7455  CG  GLU A 471      10.925 -41.146  29.827  1.00  2.43           C  
ATOM   7456  CD  GLU A 471      10.016 -40.291  30.704  1.00  2.43           C  
ATOM   7457  OE1 GLU A 471       8.844 -40.570  30.789  1.00  2.43           O  
ATOM   7458  OE2 GLU A 471      10.510 -39.339  31.276  1.00  2.43           O  
ATOM   7459  H   GLU A 471      10.954 -41.519  26.806  1.00  2.43           H  
ATOM   7460  HA  GLU A 471      12.029 -43.393  28.739  1.00  2.43           H  
ATOM   7461 1HB  GLU A 471       9.373 -41.927  28.558  1.00  2.43           H  
ATOM   7462 2HB  GLU A 471       9.800 -42.982  29.903  1.00  2.43           H  
ATOM   7463 1HG  GLU A 471      11.726 -41.545  30.445  1.00  2.43           H  
ATOM   7464 2HG  GLU A 471      11.382 -40.517  29.066  1.00  2.43           H  
ATOM   7465  N   ALA A 472       9.595 -44.415  26.749  1.00  3.06           N  
ATOM   7466  CA  ALA A 472       8.882 -45.594  26.260  1.00  3.06           C  
ATOM   7467  C   ALA A 472       9.797 -46.700  25.724  1.00  3.06           C  
ATOM   7468  O   ALA A 472       9.513 -47.884  25.930  1.00  3.06           O  
ATOM   7469  CB  ALA A 472       7.925 -45.190  25.152  1.00  3.06           C  
ATOM   7470  H   ALA A 472       9.409 -43.526  26.286  1.00  3.06           H  
ATOM   7471  HA  ALA A 472       8.315 -46.004  27.094  1.00  3.06           H  
ATOM   7472 1HB  ALA A 472       7.367 -46.061  24.819  1.00  3.06           H  
ATOM   7473 2HB  ALA A 472       7.236 -44.434  25.524  1.00  3.06           H  
ATOM   7474 3HB  ALA A 472       8.495 -44.782  24.320  1.00  3.06           H  
ATOM   7475  N   VAL A 473      10.870 -46.318  25.025  1.00  3.75           N  
ATOM   7476  CA  VAL A 473      11.766 -47.293  24.407  1.00  3.75           C  
ATOM   7477  C   VAL A 473      13.240 -47.015  24.693  1.00  3.75           C  
ATOM   7478  O   VAL A 473      13.872 -47.779  25.425  1.00  3.75           O  
ATOM   7479  OXT VAL A 473      13.857 -46.328  23.878  1.00  3.75           O  
ATOM   7480  CB  VAL A 473      11.557 -47.312  22.876  1.00  3.75           C  
ATOM   7481  CG1 VAL A 473      12.512 -48.311  22.239  1.00  3.75           C  
ATOM   7482  CG2 VAL A 473      10.106 -47.676  22.546  1.00  3.75           C  
ATOM   7483  H   VAL A 473      11.038 -45.321  24.876  1.00  3.75           H  
ATOM   7484  HA  VAL A 473      11.523 -48.277  24.804  1.00  3.75           H  
ATOM   7485  HB  VAL A 473      11.786 -46.323  22.472  1.00  3.75           H  
ATOM   7486 1HG1 VAL A 473      12.371 -48.309  21.157  1.00  3.75           H  
ATOM   7487 2HG1 VAL A 473      13.539 -48.032  22.471  1.00  3.75           H  
ATOM   7488 3HG1 VAL A 473      12.308 -49.308  22.629  1.00  3.75           H  
ATOM   7489 1HG2 VAL A 473       9.974 -47.682  21.467  1.00  3.75           H  
ATOM   7490 2HG2 VAL A 473       9.879 -48.665  22.948  1.00  3.75           H  
ATOM   7491 3HG2 VAL A 473       9.431 -46.948  22.979  1.00  3.75           H  
TER    7492
ENDMDL

